NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406981 |
1xyq   |
6380 | cing | 4-filtered-FRED | STAR | entry | full | 1724 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xyq
# This FRED archive file contains, for PDB entry <1xyq>:
#
# - 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_1xyq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xyq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12940.25
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VVGGLGGYMLGSAMSRPLIHFGSDYEDRYYRENMYRYPNQVYYRPVDQYSNQNSFVHDCVNITVKQHTVTTTTKGENFTETDVKMIERVVEQMCITQYQKEYEAYAQRGAS
_Entity.Number_of_monomers 111
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 VAL . 1 1
2 VAL . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 TYR . 1 1
9 MET . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 SER . 1 1
13 ALA . 1 1
14 MET . 1 1
15 SER . 1 1
16 ARG . 1 1
17 PRO . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 SER . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 TYR . 1 1
31 ARG . 1 1
32 GLU . 1 1
33 ASN . 1 1
34 MET . 1 1
35 TYR . 1 1
36 ARG . 1 1
37 TYR . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 GLN . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 TYR . 1 1
44 ARG . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 SER . 1 1
51 ASN . 1 1
52 GLN . 1 1
53 ASN . 1 1
54 SER . 1 1
55 PHE . 1 1
56 VAL . 1 1
57 HIS . 1 1
58 ASP . 1 1
59 CYS . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 ILE . 1 1
63 THR . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 GLN . 1 1
67 HIS . 1 1
68 THR . 1 1
69 VAL . 1 1
70 THR . 1 1
71 THR . 1 1
72 THR . 1 1
73 THR . 1 1
74 LYS . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 ASN . 1 1
78 PHE . 1 1
79 THR . 1 1
80 GLU . 1 1
81 THR . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 MET . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 GLU . 1 1
92 GLN . 1 1
93 MET . 1 1
94 CYS . 1 1
95 ILE . 1 1
96 THR . 1 1
97 GLN . 1 1
98 TYR . 1 1
99 GLN . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 TYR . 1 1
103 GLU . 1 1
104 ALA . 1 1
105 TYR . 1 1
106 ALA . 1 1
107 GLN . 1 1
108 ARG . 1 1
109 GLY . 1 1
110 ALA . 1 1
111 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
VAL 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
TYR 8 8 1 1
MET 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
MET 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
PRO 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
TYR 30 30 1 1
ARG 31 31 1 1
GLU 32 32 1 1
ASN 33 33 1 1
MET 34 34 1 1
TYR 35 35 1 1
ARG 36 36 1 1
TYR 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
GLN 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
TYR 43 43 1 1
ARG 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
GLN 52 52 1 1
ASN 53 53 1 1
SER 54 54 1 1
PHE 55 55 1 1
VAL 56 56 1 1
HIS 57 57 1 1
ASP 58 58 1 1
CYS 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
ILE 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
GLN 66 66 1 1
HIS 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
THR 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
ASN 77 77 1 1
PHE 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
MET 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
GLU 91 91 1 1
GLN 92 92 1 1
MET 93 93 1 1
CYS 94 94 1 1
ILE 95 95 1 1
THR 96 96 1 1
GLN 97 97 1 1
TYR 98 98 1 1
GLN 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
TYR 102 102 1 1
GLU 103 103 1 1
ALA 104 104 1 1
TYR 105 105 1 1
ALA 106 106 1 1
GLN 107 107 1 1
ARG 108 108 1 1
GLY 109 109 1 1
ALA 110 110 1 1
SER 111 111 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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170 1 . . . 1 1
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176 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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310 1 . . . 1 1
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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
321 1 . . . 1 1
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
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
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
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355 1 . . . 1 1
356 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 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
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395 1 . . . 1 1
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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
404 1 . . . 1 1
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
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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
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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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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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445 1 . . . 1 1
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448 1 . . . 1 1
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450 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
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
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1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL H1 . 121 VAL HN 1 1
1 1 2 1 1 1 VAL HB . 121 VAL HB 1 1
2 1 1 1 1 1 VAL H1 . 121 VAL HN 1 1
2 1 2 1 1 1 VAL MG1 . 121 VAL QG1 1 1
3 1 1 1 1 1 VAL H1 . 121 VAL HN 1 1
3 1 2 1 1 1 VAL MG2 . 121 VAL QG2 1 1
4 1 1 1 1 1 VAL HA . 121 VAL HA 1 1
4 1 2 1 1 1 VAL HB . 121 VAL HB 1 1
5 1 1 1 1 1 VAL HA . 121 VAL HA 1 1
5 1 2 1 1 2 VAL H . 122 VAL HN 1 1
6 1 1 1 1 1 VAL HB . 121 VAL HB 1 1
6 1 2 1 1 2 VAL H . 122 VAL HN 1 1
7 1 1 1 1 1 VAL MG1 . 121 VAL QG1 1 1
7 1 2 1 1 2 VAL H . 122 VAL HN 1 1
8 1 1 1 1 2 VAL H . 122 VAL HN 1 1
8 1 2 1 1 2 VAL HB . 122 VAL HB 1 1
9 1 1 1 1 2 VAL H . 122 VAL HN 1 1
9 1 2 1 1 3 GLY H . 123 GLY HN 1 1
10 1 1 1 1 2 VAL HA . 122 VAL HA 1 1
10 1 2 1 1 2 VAL QG . 122 VAL QG2 1 1
11 1 1 1 1 2 VAL HA . 122 VAL HA 1 1
11 1 2 1 1 3 GLY H . 123 GLY HN 1 1
12 1 1 1 1 2 VAL HA . 122 VAL HA 1 1
12 1 2 1 1 3 GLY QA . 123 GLY QA 1 1
13 1 1 1 1 2 VAL HA . 122 VAL HA 1 1
13 1 2 1 1 5 LEU QD . 125 LEU QD1 1 1
14 1 1 1 1 2 VAL HB . 122 VAL HB 1 1
14 1 2 1 1 3 GLY H . 123 GLY HN 1 1
15 1 1 1 1 2 VAL QG . 122 VAL QG1 1 1
15 1 2 1 1 3 GLY H . 123 GLY HN 1 1
16 1 1 1 1 2 VAL QG . 122 VAL QG2 1 1
16 1 2 1 1 3 GLY QA . 123 GLY QA 1 1
17 1 1 1 1 2 VAL QG . 122 VAL QG2 1 1
17 1 2 1 1 4 GLY H . 124 GLY HN 1 1
18 1 1 1 1 2 VAL QG . 122 VAL QG2 1 1
18 1 2 1 1 5 LEU QB . 125 LEU HB2 1 1
19 1 1 1 1 3 GLY H . 123 GLY HN 1 1
19 1 2 1 1 4 GLY H . 124 GLY HN 1 1
20 1 1 1 1 4 GLY H . 124 GLY HN 1 1
20 1 2 1 1 4 GLY QA . 124 GLY QA 1 1
21 1 1 1 1 4 GLY QA . 124 GLY QA 1 1
21 1 2 1 1 5 LEU H . 125 LEU HN 1 1
22 1 1 1 1 4 GLY QA . 124 GLY QA 1 1
22 1 2 1 1 5 LEU HA . 125 LEU HA 1 1
23 1 1 1 1 5 LEU H . 125 LEU HN 1 1
23 1 2 1 1 5 LEU QB . 125 LEU HB2 1 1
24 1 1 1 1 5 LEU H . 125 LEU HN 1 1
24 1 2 1 1 5 LEU QD . 125 LEU QD2 1 1
25 1 1 1 1 5 LEU H . 125 LEU HN 1 1
25 1 2 1 1 5 LEU HG . 125 LEU HG 1 1
26 1 1 1 1 5 LEU H . 125 LEU HN 1 1
26 1 2 1 1 6 GLY H . 126 GLY HN 1 1
27 1 1 1 1 5 LEU HA . 125 LEU HA 1 1
27 1 2 1 1 5 LEU QD . 125 LEU QD2 1 1
28 1 1 1 1 5 LEU HA . 125 LEU HA 1 1
28 1 2 1 1 5 LEU HG . 125 LEU HG 1 1
29 1 1 1 1 5 LEU HA . 125 LEU HA 1 1
29 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
30 1 1 1 1 5 LEU HA . 125 LEU HA 1 1
30 1 2 1 1 8 TYR QE . 128 TYR QE 1 1
31 1 1 1 1 5 LEU QB . 125 LEU HB2 1 1
31 1 2 1 1 5 LEU HG . 125 LEU HG 1 1
32 1 1 1 1 5 LEU QB . 125 LEU HB2 1 1
32 1 2 1 1 6 GLY H . 126 GLY HN 1 1
33 1 1 1 1 5 LEU QB . 125 LEU HB3 1 1
33 1 2 1 1 8 TYR H . 128 TYR HN 1 1
34 1 1 1 1 5 LEU QB . 125 LEU HB3 1 1
34 1 2 1 1 8 TYR HB2 . 128 TYR HB2 1 1
35 1 1 1 1 5 LEU QD . 125 LEU QD1 1 1
35 1 2 1 1 6 GLY H . 126 GLY HN 1 1
36 1 1 1 1 5 LEU QD . 125 LEU QD2 1 1
36 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
37 1 1 1 1 5 LEU QD . 125 LEU QD1 1 1
37 1 2 1 1 8 TYR QE . 128 TYR QE 1 1
38 1 1 1 1 5 LEU QD . 125 LEU QD1 1 1
38 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
39 1 1 1 1 5 LEU QD . 125 LEU QD1 1 1
39 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
40 1 1 1 1 5 LEU HG . 125 LEU HG 1 1
40 1 2 1 1 8 TYR QE . 128 TYR QE 1 1
41 1 1 1 1 6 GLY H . 126 GLY HN 1 1
41 1 2 1 1 7 GLY H . 127 GLY HN 1 1
42 1 1 1 1 6 GLY H . 126 GLY HN 1 1
42 1 2 1 1 8 TYR H . 128 TYR HN 1 1
43 1 1 1 1 6 GLY H . 126 GLY HN 1 1
43 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
44 1 1 1 1 6 GLY H . 126 GLY HN 1 1
44 1 2 1 1 8 TYR QE . 128 TYR QE 1 1
45 1 1 1 1 6 GLY HA2 . 126 GLY HA1 1 1
45 1 2 1 1 7 GLY H . 127 GLY HN 1 1
46 1 1 1 1 6 GLY HA3 . 126 GLY HA2 1 1
46 1 2 1 1 7 GLY H . 127 GLY HN 1 1
47 1 1 1 1 7 GLY H . 127 GLY HN 1 1
47 1 2 1 1 8 TYR H . 128 TYR HN 1 1
48 1 1 1 1 7 GLY H . 127 GLY HN 1 1
48 1 2 1 1 8 TYR HA . 128 TYR HA 1 1
49 1 1 1 1 7 GLY H . 127 GLY HN 1 1
49 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
50 1 1 1 1 7 GLY H . 127 GLY HN 1 1
50 1 2 1 1 8 TYR QE . 128 TYR QE 1 1
51 1 1 1 1 7 GLY HA3 . 127 GLY HA2 1 1
51 1 2 1 1 8 TYR H . 128 TYR HN 1 1
52 1 1 1 1 7 GLY HA3 . 127 GLY HA2 1 1
52 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
53 1 1 1 1 8 TYR H . 128 TYR HN 1 1
53 1 2 1 1 8 TYR HB2 . 128 TYR HB2 1 1
54 1 1 1 1 8 TYR H . 128 TYR HN 1 1
54 1 2 1 1 8 TYR HB3 . 128 TYR HB3 1 1
55 1 1 1 1 8 TYR H . 128 TYR HN 1 1
55 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
56 1 1 1 1 8 TYR H . 128 TYR HN 1 1
56 1 2 1 1 8 TYR QE . 128 TYR QE 1 1
57 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
57 1 2 1 1 8 TYR QD . 128 TYR QD 1 1
58 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
58 1 2 1 1 9 MET H . 129 MET HN 1 1
59 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
59 1 2 1 1 9 MET QG . 129 MET QG 1 1
60 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
60 1 2 1 1 43 TYR H . 163 TYR HN 1 1
61 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
61 1 2 1 1 44 ARG HA . 164 ARG+ HA 1 1
62 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
62 1 2 1 1 44 ARG QD . 164 ARG+ HD2 1 1
63 1 1 1 1 8 TYR HA . 128 TYR HA 1 1
63 1 2 1 1 44 ARG HG2 . 164 ARG+ HG2 1 1
64 1 1 1 1 8 TYR HB2 . 128 TYR HB2 1 1
64 1 2 1 1 9 MET H . 129 MET HN 1 1
65 1 1 1 1 8 TYR HB2 . 128 TYR HB2 1 1
65 1 2 1 1 43 TYR H . 163 TYR HN 1 1
66 1 1 1 1 8 TYR HB3 . 128 TYR HB3 1 1
66 1 2 1 1 9 MET H . 129 MET HN 1 1
67 1 1 1 1 8 TYR HB3 . 128 TYR HB3 1 1
67 1 2 1 1 43 TYR H . 163 TYR HN 1 1
68 1 1 1 1 8 TYR HB3 . 128 TYR HB3 1 1
68 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
69 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
69 1 2 1 1 9 MET H . 129 MET HN 1 1
70 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
70 1 2 1 1 42 TYR H . 162 TYR HN 1 1
71 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
71 1 2 1 1 42 TYR HB2 . 162 TYR HB2 1 1
72 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
72 1 2 1 1 43 TYR H . 163 TYR HN 1 1
73 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
73 1 2 1 1 43 TYR HA . 163 TYR HA 1 1
74 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
74 1 2 1 1 44 ARG H . 164 ARG+ HN 1 1
75 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
75 1 2 1 1 44 ARG HG3 . 164 ARG+ HG3 1 1
76 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
76 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
77 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
77 1 2 1 1 62 ILE HG13 . 182 ILE HG13 1 1
78 1 1 1 1 8 TYR QD . 128 TYR QD 1 1
78 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
79 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
79 1 2 1 1 43 TYR HA . 163 TYR HA 1 1
80 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
80 1 2 1 1 44 ARG H . 164 ARG+ HN 1 1
81 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
81 1 2 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
82 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
82 1 2 1 1 44 ARG QD . 164 ARG+ HD3 1 1
83 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
83 1 2 1 1 44 ARG HG2 . 164 ARG+ HG2 1 1
84 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
84 1 2 1 1 44 ARG HG3 . 164 ARG+ HG3 1 1
85 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
85 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
86 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
86 1 2 1 1 62 ILE HG13 . 182 ILE HG13 1 1
87 1 1 1 1 8 TYR QE . 128 TYR QE 1 1
87 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
88 1 1 1 1 9 MET H . 129 MET HN 1 1
88 1 2 1 1 9 MET HB2 . 129 MET HB2 1 1
89 1 1 1 1 9 MET H . 129 MET HN 1 1
89 1 2 1 1 9 MET HB3 . 129 MET HB3 1 1
90 1 1 1 1 9 MET H . 129 MET HN 1 1
90 1 2 1 1 9 MET ME . 129 MET QE 1 1
91 1 1 1 1 9 MET H . 129 MET HN 1 1
91 1 2 1 1 9 MET QG . 129 MET QG 1 1
92 1 1 1 1 9 MET H . 129 MET HN 1 1
92 1 2 1 1 43 TYR H . 163 TYR HN 1 1
93 1 1 1 1 9 MET HA . 129 MET HA 1 1
93 1 2 1 1 9 MET ME . 129 MET QE 1 1
94 1 1 1 1 9 MET HA . 129 MET HA 1 1
94 1 2 1 1 9 MET QG . 129 MET QG 1 1
95 1 1 1 1 9 MET HA . 129 MET HA 1 1
95 1 2 1 1 10 LEU H . 130 LEU HN 1 1
96 1 1 1 1 9 MET HA . 129 MET HA 1 1
96 1 2 1 1 10 LEU HB2 . 130 LEU HB2 1 1
97 1 1 1 1 9 MET HB2 . 129 MET HB2 1 1
97 1 2 1 1 9 MET ME . 129 MET QE 1 1
98 1 1 1 1 9 MET HB2 . 129 MET HB2 1 1
98 1 2 1 1 10 LEU H . 130 LEU HN 1 1
99 1 1 1 1 9 MET HB3 . 129 MET HB3 1 1
99 1 2 1 1 9 MET ME . 129 MET QE 1 1
100 1 1 1 1 9 MET HB3 . 129 MET HB3 1 1
100 1 2 1 1 10 LEU H . 130 LEU HN 1 1
101 1 1 1 1 9 MET ME . 129 MET QE 1 1
101 1 2 1 1 9 MET QG . 129 MET QG 1 1
102 1 1 1 1 9 MET ME . 129 MET QE 1 1
102 1 2 1 1 10 LEU H . 130 LEU HN 1 1
103 1 1 1 1 9 MET QG . 129 MET QG 1 1
103 1 2 1 1 10 LEU H . 130 LEU HN 1 1
104 1 1 1 1 10 LEU H . 130 LEU HN 1 1
104 1 2 1 1 10 LEU HB2 . 130 LEU HB2 1 1
105 1 1 1 1 10 LEU H . 130 LEU HN 1 1
105 1 2 1 1 10 LEU HB3 . 130 LEU HB3 1 1
106 1 1 1 1 10 LEU H . 130 LEU HN 1 1
106 1 2 1 1 10 LEU MD1 . 130 LEU QD1 1 1
107 1 1 1 1 10 LEU H . 130 LEU HN 1 1
107 1 2 1 1 10 LEU MD2 . 130 LEU QD2 1 1
108 1 1 1 1 10 LEU H . 130 LEU HN 1 1
108 1 2 1 1 10 LEU HG . 130 LEU HG 1 1
109 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
109 1 2 1 1 10 LEU MD1 . 130 LEU QD1 1 1
110 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
110 1 2 1 1 10 LEU MD2 . 130 LEU QD2 1 1
111 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
111 1 2 1 1 10 LEU HG . 130 LEU HG 1 1
112 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
112 1 2 1 1 11 GLY H . 131 GLY HN 1 1
113 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
113 1 2 1 1 40 GLN HB2 . 160 GLN HB2 1 1
114 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
114 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
115 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
115 1 2 1 1 41 VAL H . 161 VAL HN 1 1
116 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
116 1 2 1 1 42 TYR HA . 162 TYR HA 1 1
117 1 1 1 1 10 LEU HA . 130 LEU HA 1 1
117 1 2 1 1 43 TYR QD . 163 TYR QD 1 1
118 1 1 1 1 10 LEU HB2 . 130 LEU HB2 1 1
118 1 2 1 1 10 LEU MD1 . 130 LEU QD1 1 1
119 1 1 1 1 10 LEU HB2 . 130 LEU HB2 1 1
119 1 2 1 1 10 LEU MD2 . 130 LEU QD2 1 1
120 1 1 1 1 10 LEU HB2 . 130 LEU HB2 1 1
120 1 2 1 1 11 GLY H . 131 GLY HN 1 1
121 1 1 1 1 10 LEU HB2 . 130 LEU HB2 1 1
121 1 2 1 1 42 TYR QE . 162 TYR QE 1 1
122 1 1 1 1 10 LEU HB3 . 130 LEU HB3 1 1
122 1 2 1 1 10 LEU MD2 . 130 LEU QD2 1 1
123 1 1 1 1 10 LEU HB3 . 130 LEU HB3 1 1
123 1 2 1 1 11 GLY H . 131 GLY HN 1 1
124 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
124 1 2 1 1 11 GLY H . 131 GLY HN 1 1
125 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
125 1 2 1 1 40 GLN HB2 . 160 GLN HB2 1 1
126 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
126 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
127 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
127 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
128 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
128 1 2 1 1 40 GLN HE22 . 160 GLN HE22 1 1
129 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
129 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
130 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
130 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
131 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
131 1 2 1 1 41 VAL H . 161 VAL HN 1 1
132 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
132 1 2 1 1 42 TYR HA . 162 TYR HA 1 1
133 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
133 1 2 1 1 42 TYR QD . 162 TYR QD 1 1
134 1 1 1 1 10 LEU MD1 . 130 LEU QD1 1 1
134 1 2 1 1 42 TYR QE . 162 TYR QE 1 1
135 1 1 1 1 10 LEU MD2 . 130 LEU QD2 1 1
135 1 2 1 1 11 GLY H . 131 GLY HN 1 1
136 1 1 1 1 10 LEU MD2 . 130 LEU QD2 1 1
136 1 2 1 1 40 GLN HB2 . 160 GLN HB2 1 1
137 1 1 1 1 10 LEU MD2 . 130 LEU QD2 1 1
137 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
138 1 1 1 1 10 LEU MD2 . 130 LEU QD2 1 1
138 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
139 1 1 1 1 10 LEU MD2 . 130 LEU QD2 1 1
139 1 2 1 1 40 GLN HE22 . 160 GLN HE22 1 1
140 1 1 1 1 10 LEU MD2 . 130 LEU QD2 1 1
140 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
141 1 1 1 1 10 LEU HG . 130 LEU HG 1 1
141 1 2 1 1 11 GLY H . 131 GLY HN 1 1
142 1 1 1 1 10 LEU HG . 130 LEU HG 1 1
142 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
143 1 1 1 1 10 LEU HG . 130 LEU HG 1 1
143 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
144 1 1 1 1 10 LEU HG . 130 LEU HG 1 1
144 1 2 1 1 40 GLN HE22 . 160 GLN HE22 1 1
145 1 1 1 1 10 LEU HG . 130 LEU HG 1 1
145 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
146 1 1 1 1 11 GLY H . 131 GLY HN 1 1
146 1 2 1 1 12 SER H . 132 SER HN 1 1
147 1 1 1 1 11 GLY H . 131 GLY HN 1 1
147 1 2 1 1 41 VAL H . 161 VAL HN 1 1
148 1 1 1 1 11 GLY H . 131 GLY HN 1 1
148 1 2 1 1 41 VAL QG . 161 VAL QG2 1 1
149 1 1 1 1 11 GLY H . 131 GLY HN 1 1
149 1 2 1 1 42 TYR HA . 162 TYR HA 1 1
150 1 1 1 1 11 GLY H . 131 GLY HN 1 1
150 1 2 1 1 43 TYR QD . 163 TYR QD 1 1
151 1 1 1 1 11 GLY H . 131 GLY HN 1 1
151 1 2 1 1 43 TYR QE . 163 TYR QE 1 1
152 1 1 1 1 11 GLY HA2 . 131 GLY HA1 1 1
152 1 2 1 1 12 SER H . 132 SER HN 1 1
153 1 1 1 1 11 GLY HA2 . 131 GLY HA1 1 1
153 1 2 1 1 43 TYR QE . 163 TYR QE 1 1
154 1 1 1 1 11 GLY HA3 . 131 GLY HA2 1 1
154 1 2 1 1 12 SER H . 132 SER HN 1 1
155 1 1 1 1 11 GLY HA3 . 131 GLY HA2 1 1
155 1 2 1 1 12 SER HA . 132 SER HA 1 1
156 1 1 1 1 11 GLY HA3 . 131 GLY HA2 1 1
156 1 2 1 1 43 TYR QE . 163 TYR QE 1 1
157 1 1 1 1 12 SER H . 132 SER HN 1 1
157 1 2 1 1 12 SER QB . 132 SER HB2 1 1
158 1 1 1 1 12 SER H . 132 SER HN 1 1
158 1 2 1 1 13 ALA H . 133 ALA HN 1 1
159 1 1 1 1 12 SER H . 132 SER HN 1 1
159 1 2 1 1 13 ALA MB . 133 ALA QB 1 1
160 1 1 1 1 12 SER H . 132 SER HN 1 1
160 1 2 1 1 43 TYR QE . 163 TYR QE 1 1
161 1 1 1 1 12 SER HA . 132 SER HA 1 1
161 1 2 1 1 13 ALA HA . 133 ALA HA 1 1
162 1 1 1 1 12 SER HA . 132 SER HA 1 1
162 1 2 1 1 13 ALA MB . 133 ALA QB 1 1
163 1 1 1 1 12 SER HA . 132 SER HA 1 1
163 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
164 1 1 1 1 12 SER HA . 132 SER HA 1 1
164 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
165 1 1 1 1 12 SER QB . 132 SER HB2 1 1
165 1 2 1 1 13 ALA H . 133 ALA HN 1 1
166 1 1 1 1 12 SER QB . 132 SER HB3 1 1
166 1 2 1 1 13 ALA MB . 133 ALA QB 1 1
167 1 1 1 1 12 SER QB . 132 SER HB3 1 1
167 1 2 1 1 14 MET ME . 134 MET QE 1 1
168 1 1 1 1 13 ALA H . 133 ALA HN 1 1
168 1 2 1 1 13 ALA MB . 133 ALA QB 1 1
169 1 1 1 1 13 ALA H . 133 ALA HN 1 1
169 1 2 1 1 14 MET H . 134 MET HN 1 1
170 1 1 1 1 13 ALA H . 133 ALA HN 1 1
170 1 2 1 1 14 MET QB . 134 MET QB 1 1
171 1 1 1 1 13 ALA H . 133 ALA HN 1 1
171 1 2 1 1 14 MET ME . 134 MET QE 1 1
172 1 1 1 1 13 ALA H . 133 ALA HN 1 1
172 1 2 1 1 40 GLN HA . 160 GLN HA 1 1
173 1 1 1 1 13 ALA H . 133 ALA HN 1 1
173 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
174 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
174 1 2 1 1 14 MET H . 134 MET HN 1 1
175 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
175 1 2 1 1 14 MET QB . 134 MET QB 1 1
176 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
176 1 2 1 1 14 MET ME . 134 MET QE 1 1
177 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
177 1 2 1 1 39 ASN QD . 159 ASN HD22 1 1
178 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
178 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
179 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
179 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
180 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
180 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
181 1 1 1 1 13 ALA HA . 133 ALA HA 1 1
181 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
182 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
182 1 2 1 1 14 MET H . 134 MET HN 1 1
183 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
183 1 2 1 1 14 MET HA . 134 MET HA 1 1
184 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
184 1 2 1 1 14 MET ME . 134 MET QE 1 1
185 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
185 1 2 1 1 14 MET HG2 . 134 MET HG3 1 1
186 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
186 1 2 1 1 39 ASN H . 159 ASN HN 1 1
187 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
187 1 2 1 1 39 ASN QD . 159 ASN HD21 1 1
188 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
188 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
189 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
189 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
190 1 1 1 1 13 ALA MB . 133 ALA QB 1 1
190 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
191 1 1 1 1 14 MET H . 134 MET HN 1 1
191 1 2 1 1 14 MET QB . 134 MET QB 1 1
192 1 1 1 1 14 MET H . 134 MET HN 1 1
192 1 2 1 1 14 MET ME . 134 MET QE 1 1
193 1 1 1 1 14 MET H . 134 MET HN 1 1
193 1 2 1 1 14 MET HG2 . 134 MET HG3 1 1
194 1 1 1 1 14 MET H . 134 MET HN 1 1
194 1 2 1 1 14 MET HG3 . 134 MET HG2 1 1
195 1 1 1 1 14 MET H . 134 MET HN 1 1
195 1 2 1 1 15 SER H . 135 SER HN 1 1
196 1 1 1 1 14 MET H . 134 MET HN 1 1
196 1 2 1 1 39 ASN HA . 159 ASN HA 1 1
197 1 1 1 1 14 MET H . 134 MET HN 1 1
197 1 2 1 1 39 ASN QB . 159 ASN HB2 1 1
198 1 1 1 1 14 MET H . 134 MET HN 1 1
198 1 2 1 1 40 GLN HA . 160 GLN HA 1 1
199 1 1 1 1 14 MET HA . 134 MET HA 1 1
199 1 2 1 1 14 MET HG2 . 134 MET HG3 1 1
200 1 1 1 1 14 MET HA . 134 MET HA 1 1
200 1 2 1 1 14 MET HG3 . 134 MET HG2 1 1
201 1 1 1 1 14 MET HA . 134 MET HA 1 1
201 1 2 1 1 15 SER H . 135 SER HN 1 1
202 1 1 1 1 14 MET QB . 134 MET QB 1 1
202 1 2 1 1 14 MET ME . 134 MET QE 1 1
203 1 1 1 1 14 MET QB . 134 MET QB 1 1
203 1 2 1 1 15 SER H . 135 SER HN 1 1
204 1 1 1 1 14 MET QB . 134 MET QB 1 1
204 1 2 1 1 96 THR MG . 216 THR QG2 1 1
205 1 1 1 1 14 MET ME . 134 MET QE 1 1
205 1 2 1 1 14 MET HG2 . 134 MET HG3 1 1
206 1 1 1 1 14 MET ME . 134 MET QE 1 1
206 1 2 1 1 14 MET HG3 . 134 MET HG2 1 1
207 1 1 1 1 14 MET ME . 134 MET QE 1 1
207 1 2 1 1 15 SER H . 135 SER HN 1 1
208 1 1 1 1 14 MET ME . 134 MET QE 1 1
208 1 2 1 1 40 GLN HA . 160 GLN HA 1 1
209 1 1 1 1 14 MET ME . 134 MET QE 1 1
209 1 2 1 1 41 VAL QG . 161 VAL QG2 1 1
210 1 1 1 1 14 MET ME . 134 MET QE 1 1
210 1 2 1 1 93 MET HA . 213 MET HA 1 1
211 1 1 1 1 14 MET ME . 134 MET QE 1 1
211 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
212 1 1 1 1 14 MET ME . 134 MET QE 1 1
212 1 2 1 1 96 THR H . 216 THR HN 1 1
213 1 1 1 1 14 MET ME . 134 MET QE 1 1
213 1 2 1 1 96 THR HB . 216 THR HB 1 1
214 1 1 1 1 14 MET ME . 134 MET QE 1 1
214 1 2 1 1 96 THR MG . 216 THR QG2 1 1
215 1 1 1 1 14 MET ME . 134 MET QE 1 1
215 1 2 1 1 97 GLN H . 217 GLN HN 1 1
216 1 1 1 1 14 MET ME . 134 MET QE 1 1
216 1 2 1 1 97 GLN HA . 217 GLN HA 1 1
217 1 1 1 1 14 MET ME . 134 MET QE 1 1
217 1 2 1 1 97 GLN HE22 . 217 GLN HE21 1 1
218 1 1 1 1 14 MET HG2 . 134 MET HG3 1 1
218 1 2 1 1 15 SER H . 135 SER HN 1 1
219 1 1 1 1 14 MET HG2 . 134 MET HG3 1 1
219 1 2 1 1 93 MET ME . 213 MET QE 1 1
220 1 1 1 1 14 MET HG3 . 134 MET HG2 1 1
220 1 2 1 1 15 SER H . 135 SER HN 1 1
221 1 1 1 1 14 MET HG3 . 134 MET HG2 1 1
221 1 2 1 1 93 MET ME . 213 MET QE 1 1
222 1 1 1 1 15 SER H . 135 SER HN 1 1
222 1 2 1 1 15 SER HB2 . 135 SER HB2 1 1
223 1 1 1 1 15 SER H . 135 SER HN 1 1
223 1 2 1 1 15 SER HB3 . 135 SER HB3 1 1
224 1 1 1 1 15 SER H . 135 SER HN 1 1
224 1 2 1 1 16 ARG H . 136 ARG+ HN 1 1
225 1 1 1 1 15 SER HA . 135 SER HA 1 1
225 1 2 1 1 16 ARG H . 136 ARG+ HN 1 1
226 1 1 1 1 15 SER HB2 . 135 SER HB2 1 1
226 1 2 1 1 16 ARG H . 136 ARG+ HN 1 1
227 1 1 1 1 15 SER HB3 . 135 SER HB3 1 1
227 1 2 1 1 16 ARG H . 136 ARG+ HN 1 1
228 1 1 1 1 16 ARG H . 136 ARG+ HN 1 1
228 1 2 1 1 16 ARG QB . 136 ARG+ QB 1 1
229 1 1 1 1 16 ARG H . 136 ARG+ HN 1 1
229 1 2 1 1 16 ARG HD2 . 136 ARG+ HD2 1 1
230 1 1 1 1 16 ARG H . 136 ARG+ HN 1 1
230 1 2 1 1 16 ARG HD3 . 136 ARG+ HD3 1 1
231 1 1 1 1 16 ARG H . 136 ARG+ HN 1 1
231 1 2 1 1 16 ARG QG . 136 ARG+ HG2 1 1
232 1 1 1 1 16 ARG H . 136 ARG+ HN 1 1
232 1 2 1 1 34 MET ME . 154 MET QE 1 1
233 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
233 1 2 1 1 16 ARG HD2 . 136 ARG+ HD2 1 1
234 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
234 1 2 1 1 16 ARG HD3 . 136 ARG+ HD3 1 1
235 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
235 1 2 1 1 16 ARG HE . 136 ARG+ HE 1 1
236 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
236 1 2 1 1 16 ARG QG . 136 ARG+ HG3 1 1
237 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
237 1 2 1 1 17 PRO HD2 . 137 PRO HD2 1 1
238 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
238 1 2 1 1 17 PRO HD3 . 137 PRO HD3 1 1
239 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
239 1 2 1 1 34 MET ME . 154 MET QE 1 1
240 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
240 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
241 1 1 1 1 16 ARG HA . 136 ARG+ HA 1 1
241 1 2 1 1 93 MET ME . 213 MET QE 1 1
242 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
242 1 2 1 1 16 ARG HD2 . 136 ARG+ HD2 1 1
243 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
243 1 2 1 1 16 ARG HD3 . 136 ARG+ HD3 1 1
244 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
244 1 2 1 1 16 ARG HE . 136 ARG+ HE 1 1
245 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
245 1 2 1 1 16 ARG QG . 136 ARG+ HG2 1 1
246 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
246 1 2 1 1 17 PRO HD2 . 137 PRO HD2 1 1
247 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
247 1 2 1 1 17 PRO HD3 . 137 PRO HD3 1 1
248 1 1 1 1 16 ARG QB . 136 ARG+ QB 1 1
248 1 2 1 1 34 MET ME . 154 MET QE 1 1
249 1 1 1 1 16 ARG HD2 . 136 ARG+ HD2 1 1
249 1 2 1 1 34 MET ME . 154 MET QE 1 1
250 1 1 1 1 16 ARG HD3 . 136 ARG+ HD3 1 1
250 1 2 1 1 34 MET ME . 154 MET QE 1 1
251 1 1 1 1 16 ARG QG . 136 ARG+ HG2 1 1
251 1 2 1 1 34 MET ME . 154 MET QE 1 1
252 1 1 1 1 17 PRO HA . 137 PRO HA 1 1
252 1 2 1 1 18 LEU H . 138 LEU HN 1 1
253 1 1 1 1 17 PRO HA . 137 PRO HA 1 1
253 1 2 1 1 18 LEU HA . 138 LEU HA 1 1
254 1 1 1 1 17 PRO HA . 137 PRO HA 1 1
254 1 2 1 1 18 LEU HB2 . 138 LEU HB2 1 1
255 1 1 1 1 17 PRO HA . 137 PRO HA 1 1
255 1 2 1 1 18 LEU HB3 . 138 LEU HB3 1 1
256 1 1 1 1 17 PRO HB2 . 137 PRO HB2 1 1
256 1 2 1 1 18 LEU H . 138 LEU HN 1 1
257 1 1 1 1 17 PRO HB2 . 137 PRO HB2 1 1
257 1 2 1 1 18 LEU HA . 138 LEU HA 1 1
258 1 1 1 1 17 PRO HB2 . 137 PRO HB2 1 1
258 1 2 1 1 18 LEU MD2 . 138 LEU QD1 1 1
259 1 1 1 1 17 PRO HB2 . 137 PRO HB2 1 1
259 1 2 1 1 19 ILE MD . 139 ILE QD1 1 1
260 1 1 1 1 17 PRO HB3 . 137 PRO HB3 1 1
260 1 2 1 1 18 LEU H . 138 LEU HN 1 1
261 1 1 1 1 17 PRO HB3 . 137 PRO HB3 1 1
261 1 2 1 1 19 ILE MD . 139 ILE QD1 1 1
262 1 1 1 1 17 PRO HB3 . 137 PRO HB3 1 1
262 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
263 1 1 1 1 17 PRO HD2 . 137 PRO HD2 1 1
263 1 2 1 1 89 VAL QG . 209 VAL QG1 1 1
264 1 1 1 1 17 PRO HD2 . 137 PRO HD2 1 1
264 1 2 1 1 93 MET ME . 213 MET QE 1 1
265 1 1 1 1 17 PRO HD2 . 137 PRO HD2 1 1
265 1 2 1 1 93 MET HG2 . 213 MET HG2 1 1
266 1 1 1 1 17 PRO HD2 . 137 PRO HD2 1 1
266 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
267 1 1 1 1 17 PRO HD3 . 137 PRO HD3 1 1
267 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
268 1 1 1 1 17 PRO HD3 . 137 PRO HD3 1 1
268 1 2 1 1 93 MET ME . 213 MET QE 1 1
269 1 1 1 1 17 PRO HD3 . 137 PRO HD3 1 1
269 1 2 1 1 93 MET HG2 . 213 MET HG2 1 1
270 1 1 1 1 17 PRO HD3 . 137 PRO HD3 1 1
270 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
271 1 1 1 1 17 PRO HG2 . 137 PRO HG2 1 1
271 1 2 1 1 19 ILE MD . 139 ILE QD1 1 1
272 1 1 1 1 17 PRO HG2 . 137 PRO HG2 1 1
272 1 2 1 1 89 VAL HA . 209 VAL HA 1 1
273 1 1 1 1 17 PRO HG2 . 137 PRO HG2 1 1
273 1 2 1 1 89 VAL QG . 209 VAL QG1 1 1
274 1 1 1 1 17 PRO HG3 . 137 PRO HG3 1 1
274 1 2 1 1 89 VAL QG . 209 VAL QG1 1 1
275 1 1 1 1 17 PRO HG3 . 137 PRO HG3 1 1
275 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
276 1 1 1 1 18 LEU H . 138 LEU HN 1 1
276 1 2 1 1 18 LEU HB2 . 138 LEU HB2 1 1
277 1 1 1 1 18 LEU H . 138 LEU HN 1 1
277 1 2 1 1 18 LEU HB3 . 138 LEU HB3 1 1
278 1 1 1 1 18 LEU H . 138 LEU HN 1 1
278 1 2 1 1 18 LEU MD1 . 138 LEU QD2 1 1
279 1 1 1 1 18 LEU H . 138 LEU HN 1 1
279 1 2 1 1 18 LEU HG . 138 LEU HG 1 1
280 1 1 1 1 18 LEU H . 138 LEU HN 1 1
280 1 2 1 1 19 ILE H . 139 ILE HN 1 1
281 1 1 1 1 18 LEU H . 138 LEU HN 1 1
281 1 2 1 1 19 ILE QG . 139 ILE HG13 1 1
282 1 1 1 1 18 LEU HA . 138 LEU HA 1 1
282 1 2 1 1 18 LEU MD1 . 138 LEU QD2 1 1
283 1 1 1 1 18 LEU HA . 138 LEU HA 1 1
283 1 2 1 1 18 LEU MD2 . 138 LEU QD1 1 1
284 1 1 1 1 18 LEU HA . 138 LEU HA 1 1
284 1 2 1 1 19 ILE H . 139 ILE HN 1 1
285 1 1 1 1 18 LEU HA . 138 LEU HA 1 1
285 1 2 1 1 20 HIS HE1 . 140 HIS HE1 1 1
286 1 1 1 1 18 LEU HA . 138 LEU HA 1 1
286 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
287 1 1 1 1 18 LEU HA . 138 LEU HA 1 1
287 1 2 1 1 34 MET ME . 154 MET QE 1 1
288 1 1 1 1 18 LEU HB2 . 138 LEU HB2 1 1
288 1 2 1 1 18 LEU MD1 . 138 LEU QD2 1 1
289 1 1 1 1 18 LEU HB2 . 138 LEU HB2 1 1
289 1 2 1 1 18 LEU HG . 138 LEU HG 1 1
290 1 1 1 1 18 LEU HB2 . 138 LEU HB2 1 1
290 1 2 1 1 19 ILE H . 139 ILE HN 1 1
291 1 1 1 1 18 LEU HB3 . 138 LEU HB3 1 1
291 1 2 1 1 18 LEU MD1 . 138 LEU QD2 1 1
292 1 1 1 1 18 LEU HB3 . 138 LEU HB3 1 1
292 1 2 1 1 18 LEU HG . 138 LEU HG 1 1
293 1 1 1 1 18 LEU HB3 . 138 LEU HB3 1 1
293 1 2 1 1 19 ILE H . 139 ILE HN 1 1
294 1 1 1 1 18 LEU HB3 . 138 LEU HB3 1 1
294 1 2 1 1 34 MET ME . 154 MET QE 1 1
295 1 1 1 1 18 LEU MD1 . 138 LEU QD2 1 1
295 1 2 1 1 19 ILE H . 139 ILE HN 1 1
296 1 1 1 1 18 LEU MD1 . 138 LEU QD2 1 1
296 1 2 1 1 34 MET ME . 154 MET QE 1 1
297 1 1 1 1 18 LEU MD2 . 138 LEU QD1 1 1
297 1 2 1 1 19 ILE H . 139 ILE HN 1 1
298 1 1 1 1 18 LEU MD2 . 138 LEU QD1 1 1
298 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
299 1 1 1 1 18 LEU MD2 . 138 LEU QD1 1 1
299 1 2 1 1 34 MET ME . 154 MET QE 1 1
300 1 1 1 1 18 LEU HG . 138 LEU HG 1 1
300 1 2 1 1 20 HIS HE1 . 140 HIS HE1 1 1
301 1 1 1 1 19 ILE H . 139 ILE HN 1 1
301 1 2 1 1 19 ILE HB . 139 ILE HB 1 1
302 1 1 1 1 19 ILE H . 139 ILE HN 1 1
302 1 2 1 1 19 ILE MD . 139 ILE QD1 1 1
303 1 1 1 1 19 ILE H . 139 ILE HN 1 1
303 1 2 1 1 19 ILE QG . 139 ILE HG13 1 1
304 1 1 1 1 19 ILE H . 139 ILE HN 1 1
304 1 2 1 1 19 ILE MG . 139 ILE QG2 1 1
305 1 1 1 1 19 ILE H . 139 ILE HN 1 1
305 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
306 1 1 1 1 19 ILE HA . 139 ILE HA 1 1
306 1 2 1 1 19 ILE MD . 139 ILE QD1 1 1
307 1 1 1 1 19 ILE HA . 139 ILE HA 1 1
307 1 2 1 1 19 ILE MG . 139 ILE QG2 1 1
308 1 1 1 1 19 ILE HA . 139 ILE HA 1 1
308 1 2 1 1 20 HIS H . 140 HIS HN 1 1
309 1 1 1 1 19 ILE HA . 139 ILE HA 1 1
309 1 2 1 1 20 HIS HD2 . 140 HIS HD2 1 1
310 1 1 1 1 19 ILE HB . 139 ILE HB 1 1
310 1 2 1 1 19 ILE MD . 139 ILE QD1 1 1
311 1 1 1 1 19 ILE HB . 139 ILE HB 1 1
311 1 2 1 1 20 HIS H . 140 HIS HN 1 1
312 1 1 1 1 19 ILE HB . 139 ILE HB 1 1
312 1 2 1 1 21 PHE QE . 141 PHE QE 1 1
313 1 1 1 1 19 ILE HB . 139 ILE HB 1 1
313 1 2 1 1 21 PHE HZ . 141 PHE HZ 1 1
314 1 1 1 1 19 ILE HB . 139 ILE HB 1 1
314 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
315 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
315 1 2 1 1 19 ILE MG . 139 ILE QG2 1 1
316 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
316 1 2 1 1 21 PHE QE . 141 PHE QE 1 1
317 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
317 1 2 1 1 21 PHE HZ . 141 PHE HZ 1 1
318 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
318 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
319 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
319 1 2 1 1 88 ARG HA . 208 ARG+ HA 1 1
320 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
320 1 2 1 1 88 ARG HB2 . 208 ARG+ HB2 1 1
321 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
321 1 2 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
322 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
322 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
323 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
323 1 2 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
324 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
324 1 2 1 1 88 ARG QG . 208 ARG+ HG2 1 1
325 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
325 1 2 1 1 89 VAL H . 209 VAL HN 1 1
326 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
326 1 2 1 1 89 VAL HA . 209 VAL HA 1 1
327 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
327 1 2 1 1 89 VAL HB . 209 VAL HB 1 1
328 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
328 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
329 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
329 1 2 1 1 92 GLN HB2 . 212 GLN HB2 1 1
330 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
330 1 2 1 1 92 GLN HB3 . 212 GLN HB3 1 1
331 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
331 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
332 1 1 1 1 19 ILE MD . 139 ILE QD1 1 1
332 1 2 1 1 92 GLN HG3 . 212 GLN HG3 1 1
333 1 1 1 1 19 ILE QG . 139 ILE HG12 1 1
333 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
334 1 1 1 1 19 ILE QG . 139 ILE HG13 1 1
334 1 2 1 1 88 ARG QG . 208 ARG+ HG2 1 1
335 1 1 1 1 19 ILE QG . 139 ILE HG13 1 1
335 1 2 1 1 89 VAL HA . 209 VAL HA 1 1
336 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
336 1 2 1 1 20 HIS H . 140 HIS HN 1 1
337 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
337 1 2 1 1 21 PHE HA . 141 PHE HA 1 1
338 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
338 1 2 1 1 21 PHE QD . 141 PHE QD 1 1
339 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
339 1 2 1 1 21 PHE QE . 141 PHE QE 1 1
340 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
340 1 2 1 1 21 PHE HZ . 141 PHE HZ 1 1
341 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
341 1 2 1 1 30 TYR QE . 150 TYR QE 1 1
342 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
342 1 2 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
343 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
343 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
344 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
344 1 2 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
345 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
345 1 2 1 1 88 ARG HE . 208 ARG+ HE 1 1
346 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
346 1 2 1 1 88 ARG QG . 208 ARG+ HG2 1 1
347 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
347 1 2 1 1 89 VAL HA . 209 VAL HA 1 1
348 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
348 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
349 1 1 1 1 19 ILE MG . 139 ILE QG2 1 1
349 1 2 1 1 92 GLN HG3 . 212 GLN HG3 1 1
350 1 1 1 1 20 HIS H . 140 HIS HN 1 1
350 1 2 1 1 20 HIS HB2 . 140 HIS HB2 1 1
351 1 1 1 1 20 HIS H . 140 HIS HN 1 1
351 1 2 1 1 20 HIS HB3 . 140 HIS HB3 1 1
352 1 1 1 1 20 HIS H . 140 HIS HN 1 1
352 1 2 1 1 20 HIS HD2 . 140 HIS HD2 1 1
353 1 1 1 1 20 HIS HA . 140 HIS HA 1 1
353 1 2 1 1 21 PHE H . 141 PHE HN 1 1
354 1 1 1 1 20 HIS HA . 140 HIS HA 1 1
354 1 2 1 1 21 PHE QD . 141 PHE QD 1 1
355 1 1 1 1 20 HIS HA . 140 HIS HA 1 1
355 1 2 1 1 22 GLY H . 142 GLY HN 1 1
356 1 1 1 1 20 HIS HB2 . 140 HIS HB2 1 1
356 1 2 1 1 21 PHE H . 141 PHE HN 1 1
357 1 1 1 1 20 HIS HB3 . 140 HIS HB3 1 1
357 1 2 1 1 21 PHE H . 141 PHE HN 1 1
358 1 1 1 1 20 HIS HB3 . 140 HIS HB3 1 1
358 1 2 1 1 22 GLY H . 142 GLY HN 1 1
359 1 1 1 1 20 HIS HD2 . 140 HIS HD2 1 1
359 1 2 1 1 21 PHE H . 141 PHE HN 1 1
360 1 1 1 1 21 PHE H . 141 PHE HN 1 1
360 1 2 1 1 21 PHE HB2 . 141 PHE HB2 1 1
361 1 1 1 1 21 PHE H . 141 PHE HN 1 1
361 1 2 1 1 21 PHE HB3 . 141 PHE HB3 1 1
362 1 1 1 1 21 PHE H . 141 PHE HN 1 1
362 1 2 1 1 21 PHE QD . 141 PHE QD 1 1
363 1 1 1 1 21 PHE H . 141 PHE HN 1 1
363 1 2 1 1 22 GLY H . 142 GLY HN 1 1
364 1 1 1 1 21 PHE H . 141 PHE HN 1 1
364 1 2 1 1 23 SER H . 143 SER HN 1 1
365 1 1 1 1 21 PHE HA . 141 PHE HA 1 1
365 1 2 1 1 21 PHE QD . 141 PHE QD 1 1
366 1 1 1 1 21 PHE HA . 141 PHE HA 1 1
366 1 2 1 1 23 SER H . 143 SER HN 1 1
367 1 1 1 1 21 PHE HB2 . 141 PHE HB2 1 1
367 1 2 1 1 22 GLY H . 142 GLY HN 1 1
368 1 1 1 1 21 PHE HB2 . 141 PHE HB2 1 1
368 1 2 1 1 23 SER H . 143 SER HN 1 1
369 1 1 1 1 21 PHE HB2 . 141 PHE HB2 1 1
369 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
370 1 1 1 1 21 PHE HB2 . 141 PHE HB2 1 1
370 1 2 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
371 1 1 1 1 21 PHE HB3 . 141 PHE HB3 1 1
371 1 2 1 1 22 GLY H . 142 GLY HN 1 1
372 1 1 1 1 21 PHE HB3 . 141 PHE HB3 1 1
372 1 2 1 1 23 SER H . 143 SER HN 1 1
373 1 1 1 1 21 PHE HB3 . 141 PHE HB3 1 1
373 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
374 1 1 1 1 21 PHE HB3 . 141 PHE HB3 1 1
374 1 2 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
375 1 1 1 1 21 PHE HB3 . 141 PHE HB3 1 1
375 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
376 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
376 1 2 1 1 22 GLY H . 142 GLY HN 1 1
377 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
377 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
378 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
378 1 2 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
379 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
379 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
380 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
380 1 2 1 1 27 ASP HA . 147 ASP- HA 1 1
381 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
381 1 2 1 1 27 ASP HB2 . 147 ASP- HB2 1 1
382 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
382 1 2 1 1 30 TYR HB3 . 150 TYR HB3 1 1
383 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
383 1 2 1 1 30 TYR QD . 150 TYR QD 1 1
384 1 1 1 1 21 PHE QD . 141 PHE QD 1 1
384 1 2 1 1 85 MET ME . 205 MET QE 1 1
385 1 1 1 1 21 PHE QE . 141 PHE QE 1 1
385 1 2 1 1 30 TYR QD . 150 TYR QD 1 1
386 1 1 1 1 21 PHE QE . 141 PHE QE 1 1
386 1 2 1 1 85 MET ME . 205 MET QE 1 1
387 1 1 1 1 21 PHE QE . 141 PHE QE 1 1
387 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
388 1 1 1 1 21 PHE QE . 141 PHE QE 1 1
388 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
389 1 1 1 1 21 PHE QE . 141 PHE QE 1 1
389 1 2 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
390 1 1 1 1 21 PHE QE . 141 PHE QE 1 1
390 1 2 1 1 88 ARG QG . 208 ARG+ HG2 1 1
391 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
391 1 2 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
392 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
392 1 2 1 1 30 TYR QD . 150 TYR QD 1 1
393 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
393 1 2 1 1 85 MET HA . 205 MET HA 1 1
394 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
394 1 2 1 1 85 MET HB3 . 205 MET HB3 1 1
395 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
395 1 2 1 1 85 MET ME . 205 MET QE 1 1
396 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
396 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
397 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
397 1 2 1 1 85 MET HG3 . 205 MET HG3 1 1
398 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
398 1 2 1 1 88 ARG HB2 . 208 ARG+ HB2 1 1
399 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
399 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
400 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
400 1 2 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
401 1 1 1 1 21 PHE HZ . 141 PHE HZ 1 1
401 1 2 1 1 88 ARG QG . 208 ARG+ HG3 1 1
402 1 1 1 1 22 GLY H . 142 GLY HN 1 1
402 1 2 1 1 23 SER H . 143 SER HN 1 1
403 1 1 1 1 22 GLY H . 142 GLY HN 1 1
403 1 2 1 1 23 SER HA . 143 SER HA 1 1
404 1 1 1 1 23 SER H . 143 SER HN 1 1
404 1 2 1 1 23 SER QB . 143 SER HB3 1 1
405 1 1 1 1 23 SER H . 143 SER HN 1 1
405 1 2 1 1 26 GLU H . 146 GLU- HN 1 1
406 1 1 1 1 23 SER H . 143 SER HN 1 1
406 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
407 1 1 1 1 23 SER H . 143 SER HN 1 1
407 1 2 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
408 1 1 1 1 23 SER H . 143 SER HN 1 1
408 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
409 1 1 1 1 23 SER H . 143 SER HN 1 1
409 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
410 1 1 1 1 23 SER HA . 143 SER HA 1 1
410 1 2 1 1 24 ASP H . 144 ASP- HN 1 1
411 1 1 1 1 23 SER HA . 143 SER HA 1 1
411 1 2 1 1 25 TYR H . 145 TYR HN 1 1
412 1 1 1 1 23 SER HA . 143 SER HA 1 1
412 1 2 1 1 26 GLU HG2 . 146 GLU- HG2 1 1
413 1 1 1 1 23 SER HA . 143 SER HA 1 1
413 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
414 1 1 1 1 23 SER QB . 143 SER HB3 1 1
414 1 2 1 1 24 ASP H . 144 ASP- HN 1 1
415 1 1 1 1 23 SER QB . 143 SER HB2 1 1
415 1 2 1 1 24 ASP QB . 144 ASP- QB 1 1
416 1 1 1 1 23 SER QB . 143 SER HB2 1 1
416 1 2 1 1 25 TYR H . 145 TYR HN 1 1
417 1 1 1 1 23 SER QB . 143 SER HB2 1 1
417 1 2 1 1 25 TYR QE . 145 TYR QE 1 1
418 1 1 1 1 23 SER QB . 143 SER HB2 1 1
418 1 2 1 1 26 GLU H . 146 GLU- HN 1 1
419 1 1 1 1 23 SER QB . 143 SER HB2 1 1
419 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
420 1 1 1 1 24 ASP H . 144 ASP- HN 1 1
420 1 2 1 1 24 ASP QB . 144 ASP- QB 1 1
421 1 1 1 1 24 ASP H . 144 ASP- HN 1 1
421 1 2 1 1 25 TYR H . 145 TYR HN 1 1
422 1 1 1 1 24 ASP H . 144 ASP- HN 1 1
422 1 2 1 1 25 TYR HA . 145 TYR HA 1 1
423 1 1 1 1 24 ASP HA . 144 ASP- HA 1 1
423 1 2 1 1 25 TYR HA . 145 TYR HA 1 1
424 1 1 1 1 24 ASP HA . 144 ASP- HA 1 1
424 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
425 1 1 1 1 24 ASP HA . 144 ASP- HA 1 1
425 1 2 1 1 27 ASP HB2 . 147 ASP- HB2 1 1
426 1 1 1 1 24 ASP HA . 144 ASP- HA 1 1
426 1 2 1 1 27 ASP HB3 . 147 ASP- HB3 1 1
427 1 1 1 1 24 ASP HA . 144 ASP- HA 1 1
427 1 2 1 1 28 ARG H . 148 ARG+ HN 1 1
428 1 1 1 1 24 ASP QB . 144 ASP- QB 1 1
428 1 2 1 1 25 TYR H . 145 TYR HN 1 1
429 1 1 1 1 24 ASP QB . 144 ASP- QB 1 1
429 1 2 1 1 25 TYR HB2 . 145 TYR HB2 1 1
430 1 1 1 1 24 ASP QB . 144 ASP- QB 1 1
430 1 2 1 1 25 TYR HB3 . 145 TYR HB3 1 1
431 1 1 1 1 24 ASP QB . 144 ASP- QB 1 1
431 1 2 1 1 25 TYR QE . 145 TYR QE 1 1
432 1 1 1 1 24 ASP QB . 144 ASP- QB 1 1
432 1 2 1 1 27 ASP HB3 . 147 ASP- HB3 1 1
433 1 1 1 1 25 TYR H . 145 TYR HN 1 1
433 1 2 1 1 25 TYR HB2 . 145 TYR HB2 1 1
434 1 1 1 1 25 TYR H . 145 TYR HN 1 1
434 1 2 1 1 25 TYR QD . 145 TYR QD 1 1
435 1 1 1 1 25 TYR H . 145 TYR HN 1 1
435 1 2 1 1 26 GLU H . 146 GLU- HN 1 1
436 1 1 1 1 25 TYR H . 145 TYR HN 1 1
436 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
437 1 1 1 1 25 TYR H . 145 TYR HN 1 1
437 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
438 1 1 1 1 25 TYR H . 145 TYR HN 1 1
438 1 2 1 1 28 ARG H . 148 ARG+ HN 1 1
439 1 1 1 1 25 TYR HA . 145 TYR HA 1 1
439 1 2 1 1 25 TYR QD . 145 TYR QD 1 1
440 1 1 1 1 25 TYR HA . 145 TYR HA 1 1
440 1 2 1 1 28 ARG H . 148 ARG+ HN 1 1
441 1 1 1 1 25 TYR HA . 145 TYR HA 1 1
441 1 2 1 1 28 ARG QB . 148 ARG+ QB 1 1
442 1 1 1 1 25 TYR HA . 145 TYR HA 1 1
442 1 2 1 1 29 TYR H . 149 TYR HN 1 1
443 1 1 1 1 25 TYR HB2 . 145 TYR HB2 1 1
443 1 2 1 1 26 GLU H . 146 GLU- HN 1 1
444 1 1 1 1 25 TYR HB2 . 145 TYR HB2 1 1
444 1 2 1 1 26 GLU HA . 146 GLU- HA 1 1
445 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
445 1 2 1 1 26 GLU H . 146 GLU- HN 1 1
446 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
446 1 2 1 1 26 GLU HA . 146 GLU- HA 1 1
447 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
447 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
448 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
448 1 2 1 1 26 GLU HG2 . 146 GLU- HG2 1 1
449 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
449 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
450 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
450 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
451 1 1 1 1 25 TYR QD . 145 TYR QD 1 1
451 1 2 1 1 29 TYR HB3 . 149 TYR HB3 1 1
452 1 1 1 1 25 TYR QE . 145 TYR QE 1 1
452 1 2 1 1 26 GLU HA . 146 GLU- HA 1 1
453 1 1 1 1 25 TYR QE . 145 TYR QE 1 1
453 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
454 1 1 1 1 26 GLU H . 146 GLU- HN 1 1
454 1 2 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
455 1 1 1 1 26 GLU H . 146 GLU- HN 1 1
455 1 2 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
456 1 1 1 1 26 GLU H . 146 GLU- HN 1 1
456 1 2 1 1 26 GLU HG2 . 146 GLU- HG2 1 1
457 1 1 1 1 26 GLU H . 146 GLU- HN 1 1
457 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
458 1 1 1 1 26 GLU H . 146 GLU- HN 1 1
458 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
459 1 1 1 1 26 GLU H . 146 GLU- HN 1 1
459 1 2 1 1 28 ARG H . 148 ARG+ HN 1 1
460 1 1 1 1 26 GLU HA . 146 GLU- HA 1 1
460 1 2 1 1 26 GLU HG2 . 146 GLU- HG2 1 1
461 1 1 1 1 26 GLU HA . 146 GLU- HA 1 1
461 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
462 1 1 1 1 26 GLU HA . 146 GLU- HA 1 1
462 1 2 1 1 29 TYR H . 149 TYR HN 1 1
463 1 1 1 1 26 GLU HA . 146 GLU- HA 1 1
463 1 2 1 1 29 TYR HB2 . 149 TYR HB2 1 1
464 1 1 1 1 26 GLU HA . 146 GLU- HA 1 1
464 1 2 1 1 29 TYR HB3 . 149 TYR HB3 1 1
465 1 1 1 1 26 GLU HA . 146 GLU- HA 1 1
465 1 2 1 1 30 TYR H . 150 TYR HN 1 1
466 1 1 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
466 1 2 1 1 26 GLU HG2 . 146 GLU- HG2 1 1
467 1 1 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
467 1 2 1 1 26 GLU HG3 . 146 GLU- HG3 1 1
468 1 1 1 1 26 GLU HB2 . 146 GLU- HB2 1 1
468 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
469 1 1 1 1 26 GLU HB3 . 146 GLU- HB3 1 1
469 1 2 1 1 27 ASP H . 147 ASP- HN 1 1
470 1 1 1 1 27 ASP H . 147 ASP- HN 1 1
470 1 2 1 1 27 ASP HB2 . 147 ASP- HB2 1 1
471 1 1 1 1 27 ASP H . 147 ASP- HN 1 1
471 1 2 1 1 27 ASP HB3 . 147 ASP- HB3 1 1
472 1 1 1 1 27 ASP HB2 . 147 ASP- HB2 1 1
472 1 2 1 1 28 ARG H . 148 ARG+ HN 1 1
473 1 1 1 1 27 ASP HB3 . 147 ASP- HB3 1 1
473 1 2 1 1 28 ARG H . 148 ARG+ HN 1 1
474 1 1 1 1 28 ARG H . 148 ARG+ HN 1 1
474 1 2 1 1 28 ARG QB . 148 ARG+ QB 1 1
475 1 1 1 1 28 ARG H . 148 ARG+ HN 1 1
475 1 2 1 1 28 ARG QG . 148 ARG+ HG2 1 1
476 1 1 1 1 28 ARG H . 148 ARG+ HN 1 1
476 1 2 1 1 29 TYR H . 149 TYR HN 1 1
477 1 1 1 1 28 ARG H . 148 ARG+ HN 1 1
477 1 2 1 1 30 TYR H . 150 TYR HN 1 1
478 1 1 1 1 28 ARG H . 148 ARG+ HN 1 1
478 1 2 1 1 30 TYR QD . 150 TYR QD 1 1
479 1 1 1 1 28 ARG H . 148 ARG+ HN 1 1
479 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
480 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
480 1 2 1 1 28 ARG QB . 148 ARG+ QB 1 1
481 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
481 1 2 1 1 28 ARG HE . 148 ARG+ HE 1 1
482 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
482 1 2 1 1 28 ARG QG . 148 ARG+ HG2 1 1
483 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
483 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
484 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
484 1 2 1 1 31 ARG HA . 151 ARG+ HA 1 1
485 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
485 1 2 1 1 31 ARG HB2 . 151 ARG+ HB2 1 1
486 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
486 1 2 1 1 31 ARG HB3 . 151 ARG+ HB3 1 1
487 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
487 1 2 1 1 31 ARG QD . 151 ARG+ HD2 1 1
488 1 1 1 1 28 ARG HA . 148 ARG+ HA 1 1
488 1 2 1 1 31 ARG HG3 . 151 ARG+ HG3 1 1
489 1 1 1 1 28 ARG QB . 148 ARG+ QB 1 1
489 1 2 1 1 28 ARG HD2 . 148 ARG+ HD2 1 1
490 1 1 1 1 28 ARG QB . 148 ARG+ QB 1 1
490 1 2 1 1 28 ARG HD3 . 148 ARG+ HD3 1 1
491 1 1 1 1 28 ARG QB . 148 ARG+ QB 1 1
491 1 2 1 1 28 ARG HE . 148 ARG+ HE 1 1
492 1 1 1 1 28 ARG QB . 148 ARG+ QB 1 1
492 1 2 1 1 28 ARG QG . 148 ARG+ HG3 1 1
493 1 1 1 1 28 ARG QB . 148 ARG+ QB 1 1
493 1 2 1 1 29 TYR H . 149 TYR HN 1 1
494 1 1 1 1 28 ARG QB . 148 ARG+ QB 1 1
494 1 2 1 1 31 ARG QD . 151 ARG+ HD2 1 1
495 1 1 1 1 28 ARG HE . 148 ARG+ HE 1 1
495 1 2 1 1 31 ARG QD . 151 ARG+ HD2 1 1
496 1 1 1 1 28 ARG QG . 148 ARG+ HG3 1 1
496 1 2 1 1 29 TYR H . 149 TYR HN 1 1
497 1 1 1 1 28 ARG QG . 148 ARG+ HG2 1 1
497 1 2 1 1 31 ARG QD . 151 ARG+ HD2 1 1
498 1 1 1 1 29 TYR H . 149 TYR HN 1 1
498 1 2 1 1 29 TYR HB2 . 149 TYR HB2 1 1
499 1 1 1 1 29 TYR H . 149 TYR HN 1 1
499 1 2 1 1 29 TYR HB3 . 149 TYR HB3 1 1
500 1 1 1 1 29 TYR H . 149 TYR HN 1 1
500 1 2 1 1 29 TYR QD . 149 TYR QD 1 1
501 1 1 1 1 29 TYR H . 149 TYR HN 1 1
501 1 2 1 1 30 TYR H . 150 TYR HN 1 1
502 1 1 1 1 29 TYR H . 149 TYR HN 1 1
502 1 2 1 1 30 TYR HA . 150 TYR HA 1 1
503 1 1 1 1 29 TYR H . 149 TYR HN 1 1
503 1 2 1 1 30 TYR HB3 . 150 TYR HB3 1 1
504 1 1 1 1 29 TYR H . 149 TYR HN 1 1
504 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
505 1 1 1 1 29 TYR H . 149 TYR HN 1 1
505 1 2 1 1 85 MET ME . 205 MET QE 1 1
506 1 1 1 1 29 TYR HA . 149 TYR HA 1 1
506 1 2 1 1 29 TYR QD . 149 TYR QD 1 1
507 1 1 1 1 29 TYR HA . 149 TYR HA 1 1
507 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
508 1 1 1 1 29 TYR HA . 149 TYR HA 1 1
508 1 2 1 1 85 MET ME . 205 MET QE 1 1
509 1 1 1 1 29 TYR HB2 . 149 TYR HB2 1 1
509 1 2 1 1 30 TYR H . 150 TYR HN 1 1
510 1 1 1 1 29 TYR HB2 . 149 TYR HB2 1 1
510 1 2 1 1 85 MET ME . 205 MET QE 1 1
511 1 1 1 1 29 TYR HB3 . 149 TYR HB3 1 1
511 1 2 1 1 30 TYR H . 150 TYR HN 1 1
512 1 1 1 1 29 TYR HB3 . 149 TYR HB3 1 1
512 1 2 1 1 85 MET ME . 205 MET QE 1 1
513 1 1 1 1 29 TYR QD . 149 TYR QD 1 1
513 1 2 1 1 30 TYR H . 150 TYR HN 1 1
514 1 1 1 1 29 TYR QD . 149 TYR QD 1 1
514 1 2 1 1 30 TYR HA . 150 TYR HA 1 1
515 1 1 1 1 29 TYR QD . 149 TYR QD 1 1
515 1 2 1 1 81 THR MG . 201 THR QG2 1 1
516 1 1 1 1 29 TYR QD . 149 TYR QD 1 1
516 1 2 1 1 85 MET ME . 205 MET QE 1 1
517 1 1 1 1 29 TYR QD . 149 TYR QD 1 1
517 1 2 1 1 85 MET HG3 . 205 MET HG3 1 1
518 1 1 1 1 29 TYR QE . 149 TYR QE 1 1
518 1 2 1 1 81 THR MG . 201 THR QG2 1 1
519 1 1 1 1 30 TYR H . 150 TYR HN 1 1
519 1 2 1 1 30 TYR HB2 . 150 TYR HB2 1 1
520 1 1 1 1 30 TYR H . 150 TYR HN 1 1
520 1 2 1 1 30 TYR HB3 . 150 TYR HB3 1 1
521 1 1 1 1 30 TYR H . 150 TYR HN 1 1
521 1 2 1 1 30 TYR QD . 150 TYR QD 1 1
522 1 1 1 1 30 TYR H . 150 TYR HN 1 1
522 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
523 1 1 1 1 30 TYR H . 150 TYR HN 1 1
523 1 2 1 1 85 MET ME . 205 MET QE 1 1
524 1 1 1 1 30 TYR HA . 150 TYR HA 1 1
524 1 2 1 1 30 TYR QD . 150 TYR QD 1 1
525 1 1 1 1 30 TYR HA . 150 TYR HA 1 1
525 1 2 1 1 33 ASN QB . 153 ASN QB 1 1
526 1 1 1 1 30 TYR HA . 150 TYR HA 1 1
526 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
527 1 1 1 1 30 TYR HA . 150 TYR HA 1 1
527 1 2 1 1 85 MET ME . 205 MET QE 1 1
528 1 1 1 1 30 TYR HA . 150 TYR HA 1 1
528 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
529 1 1 1 1 30 TYR HB2 . 150 TYR HB2 1 1
529 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
530 1 1 1 1 30 TYR HB2 . 150 TYR HB2 1 1
530 1 2 1 1 85 MET ME . 205 MET QE 1 1
531 1 1 1 1 30 TYR HB3 . 150 TYR HB3 1 1
531 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
532 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
532 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
533 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
533 1 2 1 1 31 ARG HA . 151 ARG+ HA 1 1
534 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
534 1 2 1 1 34 MET HA . 154 MET HA 1 1
535 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
535 1 2 1 1 34 MET ME . 154 MET QE 1 1
536 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
536 1 2 1 1 34 MET HG2 . 154 MET HG2 1 1
537 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
537 1 2 1 1 37 TYR QD . 157 TYR QD 1 1
538 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
538 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
539 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
539 1 2 1 1 85 MET HB3 . 205 MET HB3 1 1
540 1 1 1 1 30 TYR QD . 150 TYR QD 1 1
540 1 2 1 1 85 MET ME . 205 MET QE 1 1
541 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
541 1 2 1 1 31 ARG H . 151 ARG+ HN 1 1
542 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
542 1 2 1 1 31 ARG HB3 . 151 ARG+ HB3 1 1
543 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
543 1 2 1 1 34 MET HA . 154 MET HA 1 1
544 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
544 1 2 1 1 34 MET ME . 154 MET QE 1 1
545 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
545 1 2 1 1 34 MET HG2 . 154 MET HG2 1 1
546 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
546 1 2 1 1 34 MET HG3 . 154 MET HG3 1 1
547 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
547 1 2 1 1 37 TYR QD . 157 TYR QD 1 1
548 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
548 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
549 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
549 1 2 1 1 89 VAL HB . 209 VAL HB 1 1
550 1 1 1 1 30 TYR QE . 150 TYR QE 1 1
550 1 2 1 1 89 VAL QG . 209 VAL QG1 1 1
551 1 1 1 1 31 ARG H . 151 ARG+ HN 1 1
551 1 2 1 1 31 ARG HB3 . 151 ARG+ HB3 1 1
552 1 1 1 1 31 ARG H . 151 ARG+ HN 1 1
552 1 2 1 1 31 ARG HG2 . 151 ARG+ HG2 1 1
553 1 1 1 1 31 ARG H . 151 ARG+ HN 1 1
553 1 2 1 1 31 ARG HG3 . 151 ARG+ HG3 1 1
554 1 1 1 1 31 ARG H . 151 ARG+ HN 1 1
554 1 2 1 1 32 GLU QB . 152 GLU- QB 1 1
555 1 1 1 1 31 ARG H . 151 ARG+ HN 1 1
555 1 2 1 1 33 ASN H . 153 ASN HN 1 1
556 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
556 1 2 1 1 31 ARG HE . 151 ARG+ HE 1 1
557 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
557 1 2 1 1 31 ARG HG3 . 151 ARG+ HG3 1 1
558 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
558 1 2 1 1 33 ASN H . 153 ASN HN 1 1
559 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
559 1 2 1 1 34 MET H . 154 MET HN 1 1
560 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
560 1 2 1 1 34 MET HA . 154 MET HA 1 1
561 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
561 1 2 1 1 34 MET ME . 154 MET QE 1 1
562 1 1 1 1 31 ARG HA . 151 ARG+ HA 1 1
562 1 2 1 1 34 MET HG3 . 154 MET HG3 1 1
563 1 1 1 1 31 ARG HB2 . 151 ARG+ HB2 1 1
563 1 2 1 1 32 GLU H . 152 GLU- HN 1 1
564 1 1 1 1 31 ARG HB3 . 151 ARG+ HB3 1 1
564 1 2 1 1 32 GLU H . 152 GLU- HN 1 1
565 1 1 1 1 31 ARG HE . 151 ARG+ HE 1 1
565 1 2 1 1 31 ARG HG2 . 151 ARG+ HG2 1 1
566 1 1 1 1 31 ARG HG2 . 151 ARG+ HG2 1 1
566 1 2 1 1 32 GLU HG2 . 152 GLU- HG2 1 1
567 1 1 1 1 31 ARG HG2 . 151 ARG+ HG2 1 1
567 1 2 1 1 32 GLU HG3 . 152 GLU- HG3 1 1
568 1 1 1 1 31 ARG HG3 . 151 ARG+ HG3 1 1
568 1 2 1 1 32 GLU QB . 152 GLU- QB 1 1
569 1 1 1 1 32 GLU H . 152 GLU- HN 1 1
569 1 2 1 1 32 GLU QB . 152 GLU- QB 1 1
570 1 1 1 1 32 GLU H . 152 GLU- HN 1 1
570 1 2 1 1 32 GLU HG2 . 152 GLU- HG2 1 1
571 1 1 1 1 32 GLU H . 152 GLU- HN 1 1
571 1 2 1 1 33 ASN H . 153 ASN HN 1 1
572 1 1 1 1 32 GLU H . 152 GLU- HN 1 1
572 1 2 1 1 33 ASN HD21 . 153 ASN HD21 1 1
573 1 1 1 1 32 GLU HA . 152 GLU- HA 1 1
573 1 2 1 1 32 GLU HG2 . 152 GLU- HG2 1 1
574 1 1 1 1 32 GLU HA . 152 GLU- HA 1 1
574 1 2 1 1 32 GLU HG3 . 152 GLU- HG3 1 1
575 1 1 1 1 32 GLU HA . 152 GLU- HA 1 1
575 1 2 1 1 33 ASN HA . 153 ASN HA 1 1
576 1 1 1 1 32 GLU HA . 152 GLU- HA 1 1
576 1 2 1 1 34 MET H . 154 MET HN 1 1
577 1 1 1 1 32 GLU QB . 152 GLU- QB 1 1
577 1 2 1 1 33 ASN H . 153 ASN HN 1 1
578 1 1 1 1 32 GLU QB . 152 GLU- QB 1 1
578 1 2 1 1 33 ASN HD21 . 153 ASN HD21 1 1
579 1 1 1 1 32 GLU QB . 152 GLU- QB 1 1
579 1 2 1 1 33 ASN HD22 . 153 ASN HD22 1 1
580 1 1 1 1 32 GLU HG2 . 152 GLU- HG2 1 1
580 1 2 1 1 33 ASN H . 153 ASN HN 1 1
581 1 1 1 1 33 ASN H . 153 ASN HN 1 1
581 1 2 1 1 33 ASN QB . 153 ASN QB 1 1
582 1 1 1 1 33 ASN H . 153 ASN HN 1 1
582 1 2 1 1 33 ASN HD21 . 153 ASN HD21 1 1
583 1 1 1 1 33 ASN H . 153 ASN HN 1 1
583 1 2 1 1 33 ASN HD22 . 153 ASN HD22 1 1
584 1 1 1 1 33 ASN H . 153 ASN HN 1 1
584 1 2 1 1 34 MET H . 154 MET HN 1 1
585 1 1 1 1 33 ASN H . 153 ASN HN 1 1
585 1 2 1 1 34 MET HA . 154 MET HA 1 1
586 1 1 1 1 33 ASN H . 153 ASN HN 1 1
586 1 2 1 1 34 MET HB2 . 154 MET HB3 1 1
587 1 1 1 1 33 ASN HA . 153 ASN HA 1 1
587 1 2 1 1 33 ASN HD21 . 153 ASN HD21 1 1
588 1 1 1 1 33 ASN HA . 153 ASN HA 1 1
588 1 2 1 1 35 TYR H . 155 TYR HN 1 1
589 1 1 1 1 33 ASN HA . 153 ASN HA 1 1
589 1 2 1 1 35 TYR QD . 155 TYR QD 1 1
590 1 1 1 1 33 ASN HA . 153 ASN HA 1 1
590 1 2 1 1 35 TYR QE . 155 TYR QE 1 1
591 1 1 1 1 33 ASN HA . 153 ASN HA 1 1
591 1 2 1 1 36 ARG HD3 . 156 ARG+ HD3 1 1
592 1 1 1 1 33 ASN QB . 153 ASN QB 1 1
592 1 2 1 1 33 ASN HD22 . 153 ASN HD22 1 1
593 1 1 1 1 33 ASN QB . 153 ASN QB 1 1
593 1 2 1 1 34 MET H . 154 MET HN 1 1
594 1 1 1 1 33 ASN QB . 153 ASN QB 1 1
594 1 2 1 1 35 TYR H . 155 TYR HN 1 1
595 1 1 1 1 33 ASN QB . 153 ASN QB 1 1
595 1 2 1 1 36 ARG HD3 . 156 ARG+ HD3 1 1
596 1 1 1 1 33 ASN QB . 153 ASN QB 1 1
596 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
597 1 1 1 1 34 MET H . 154 MET HN 1 1
597 1 2 1 1 34 MET HB2 . 154 MET HB3 1 1
598 1 1 1 1 34 MET H . 154 MET HN 1 1
598 1 2 1 1 34 MET HB3 . 154 MET HB2 1 1
599 1 1 1 1 34 MET H . 154 MET HN 1 1
599 1 2 1 1 34 MET ME . 154 MET QE 1 1
600 1 1 1 1 34 MET H . 154 MET HN 1 1
600 1 2 1 1 34 MET HG2 . 154 MET HG2 1 1
601 1 1 1 1 34 MET H . 154 MET HN 1 1
601 1 2 1 1 34 MET HG3 . 154 MET HG3 1 1
602 1 1 1 1 34 MET H . 154 MET HN 1 1
602 1 2 1 1 35 TYR H . 155 TYR HN 1 1
603 1 1 1 1 34 MET HA . 154 MET HA 1 1
603 1 2 1 1 36 ARG H . 156 ARG+ HN 1 1
604 1 1 1 1 34 MET HA . 154 MET HA 1 1
604 1 2 1 1 36 ARG HG2 . 156 ARG+ HG2 1 1
605 1 1 1 1 34 MET HA . 154 MET HA 1 1
605 1 2 1 1 37 TYR H . 157 TYR HN 1 1
606 1 1 1 1 34 MET HA . 154 MET HA 1 1
606 1 2 1 1 37 TYR QD . 157 TYR QD 1 1
607 1 1 1 1 34 MET HA . 154 MET HA 1 1
607 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
608 1 1 1 1 34 MET HB2 . 154 MET HB3 1 1
608 1 2 1 1 34 MET ME . 154 MET QE 1 1
609 1 1 1 1 34 MET HB2 . 154 MET HB3 1 1
609 1 2 1 1 35 TYR H . 155 TYR HN 1 1
610 1 1 1 1 34 MET HB2 . 154 MET HB3 1 1
610 1 2 1 1 36 ARG H . 156 ARG+ HN 1 1
611 1 1 1 1 34 MET HB3 . 154 MET HB2 1 1
611 1 2 1 1 34 MET ME . 154 MET QE 1 1
612 1 1 1 1 34 MET HB3 . 154 MET HB2 1 1
612 1 2 1 1 34 MET HG3 . 154 MET HG3 1 1
613 1 1 1 1 34 MET HB3 . 154 MET HB2 1 1
613 1 2 1 1 35 TYR H . 155 TYR HN 1 1
614 1 1 1 1 34 MET ME . 154 MET QE 1 1
614 1 2 1 1 34 MET HG2 . 154 MET HG2 1 1
615 1 1 1 1 34 MET ME . 154 MET QE 1 1
615 1 2 1 1 37 TYR QD . 157 TYR QD 1 1
616 1 1 1 1 34 MET HG2 . 154 MET HG2 1 1
616 1 2 1 1 35 TYR H . 155 TYR HN 1 1
617 1 1 1 1 34 MET HG2 . 154 MET HG2 1 1
617 1 2 1 1 37 TYR QD . 157 TYR QD 1 1
618 1 1 1 1 34 MET HG2 . 154 MET HG2 1 1
618 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
619 1 1 1 1 34 MET HG3 . 154 MET HG3 1 1
619 1 2 1 1 35 TYR H . 155 TYR HN 1 1
620 1 1 1 1 35 TYR H . 155 TYR HN 1 1
620 1 2 1 1 35 TYR HB2 . 155 TYR HB2 1 1
621 1 1 1 1 35 TYR H . 155 TYR HN 1 1
621 1 2 1 1 35 TYR HB3 . 155 TYR HB3 1 1
622 1 1 1 1 35 TYR H . 155 TYR HN 1 1
622 1 2 1 1 35 TYR QD . 155 TYR QD 1 1
623 1 1 1 1 35 TYR H . 155 TYR HN 1 1
623 1 2 1 1 35 TYR QE . 155 TYR QE 1 1
624 1 1 1 1 35 TYR H . 155 TYR HN 1 1
624 1 2 1 1 36 ARG H . 156 ARG+ HN 1 1
625 1 1 1 1 35 TYR H . 155 TYR HN 1 1
625 1 2 1 1 37 TYR H . 157 TYR HN 1 1
626 1 1 1 1 35 TYR HA . 155 TYR HA 1 1
626 1 2 1 1 35 TYR QD . 155 TYR QD 1 1
627 1 1 1 1 35 TYR HA . 155 TYR HA 1 1
627 1 2 1 1 37 TYR H . 157 TYR HN 1 1
628 1 1 1 1 35 TYR HB2 . 155 TYR HB2 1 1
628 1 2 1 1 36 ARG H . 156 ARG+ HN 1 1
629 1 1 1 1 35 TYR HB2 . 155 TYR HB2 1 1
629 1 2 1 1 36 ARG HA . 156 ARG+ HA 1 1
630 1 1 1 1 35 TYR HB3 . 155 TYR HB3 1 1
630 1 2 1 1 36 ARG H . 156 ARG+ HN 1 1
631 1 1 1 1 35 TYR QD . 155 TYR QD 1 1
631 1 2 1 1 36 ARG H . 156 ARG+ HN 1 1
632 1 1 1 1 35 TYR QD . 155 TYR QD 1 1
632 1 2 1 1 36 ARG HA . 156 ARG+ HA 1 1
633 1 1 1 1 35 TYR QD . 155 TYR QD 1 1
633 1 2 1 1 36 ARG HB2 . 156 ARG+ HB2 1 1
634 1 1 1 1 35 TYR QD . 155 TYR QD 1 1
634 1 2 1 1 36 ARG HD2 . 156 ARG+ HD2 1 1
635 1 1 1 1 35 TYR QD . 155 TYR QD 1 1
635 1 2 1 1 36 ARG HD3 . 156 ARG+ HD3 1 1
636 1 1 1 1 35 TYR QE . 155 TYR QE 1 1
636 1 2 1 1 36 ARG HD2 . 156 ARG+ HD2 1 1
637 1 1 1 1 35 TYR QE . 155 TYR QE 1 1
637 1 2 1 1 36 ARG HD3 . 156 ARG+ HD3 1 1
638 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
638 1 2 1 1 36 ARG HB2 . 156 ARG+ HB2 1 1
639 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
639 1 2 1 1 36 ARG HB3 . 156 ARG+ HB3 1 1
640 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
640 1 2 1 1 36 ARG HD3 . 156 ARG+ HD3 1 1
641 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
641 1 2 1 1 36 ARG HE . 156 ARG+ HE 1 1
642 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
642 1 2 1 1 36 ARG HG2 . 156 ARG+ HG2 1 1
643 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
643 1 2 1 1 36 ARG HG3 . 156 ARG+ HG3 1 1
644 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
644 1 2 1 1 37 TYR H . 157 TYR HN 1 1
645 1 1 1 1 36 ARG H . 156 ARG+ HN 1 1
645 1 2 1 1 37 TYR QB . 157 TYR QB 1 1
646 1 1 1 1 36 ARG HA . 156 ARG+ HA 1 1
646 1 2 1 1 36 ARG HG2 . 156 ARG+ HG2 1 1
647 1 1 1 1 36 ARG HA . 156 ARG+ HA 1 1
647 1 2 1 1 36 ARG HG3 . 156 ARG+ HG3 1 1
648 1 1 1 1 36 ARG HB2 . 156 ARG+ HB2 1 1
648 1 2 1 1 36 ARG HD2 . 156 ARG+ HD2 1 1
649 1 1 1 1 36 ARG HB2 . 156 ARG+ HB2 1 1
649 1 2 1 1 36 ARG HE . 156 ARG+ HE 1 1
650 1 1 1 1 36 ARG HB2 . 156 ARG+ HB2 1 1
650 1 2 1 1 37 TYR H . 157 TYR HN 1 1
651 1 1 1 1 36 ARG HB2 . 156 ARG+ HB2 1 1
651 1 2 1 1 37 TYR QE . 157 TYR QE 1 1
652 1 1 1 1 36 ARG HB3 . 156 ARG+ HB3 1 1
652 1 2 1 1 36 ARG HD2 . 156 ARG+ HD2 1 1
653 1 1 1 1 36 ARG HB3 . 156 ARG+ HB3 1 1
653 1 2 1 1 36 ARG HD3 . 156 ARG+ HD3 1 1
654 1 1 1 1 36 ARG HB3 . 156 ARG+ HB3 1 1
654 1 2 1 1 37 TYR H . 157 TYR HN 1 1
655 1 1 1 1 36 ARG HG2 . 156 ARG+ HG2 1 1
655 1 2 1 1 37 TYR H . 157 TYR HN 1 1
656 1 1 1 1 37 TYR H . 157 TYR HN 1 1
656 1 2 1 1 37 TYR QB . 157 TYR QB 1 1
657 1 1 1 1 37 TYR HA . 157 TYR HA 1 1
657 1 2 1 1 38 PRO HD2 . 158 PRO HD2 1 1
658 1 1 1 1 37 TYR HA . 157 TYR HA 1 1
658 1 2 1 1 38 PRO HD3 . 158 PRO HD3 1 1
659 1 1 1 1 37 TYR QB . 157 TYR QB 1 1
659 1 2 1 1 38 PRO HB2 . 158 PRO HB2 1 1
660 1 1 1 1 37 TYR QB . 157 TYR QB 1 1
660 1 2 1 1 38 PRO HG3 . 158 PRO HG3 1 1
661 1 1 1 1 37 TYR QB . 157 TYR QB 1 1
661 1 2 1 1 86 ILE QG . 206 ILE QG1 1 1
662 1 1 1 1 37 TYR QB . 157 TYR QB 1 1
662 1 2 1 1 86 ILE MG . 206 ILE QG2 1 1
663 1 1 1 1 37 TYR QB . 157 TYR QB 1 1
663 1 2 1 1 89 VAL QG . 209 VAL QG1 1 1
664 1 1 1 1 37 TYR QD . 157 TYR QD 1 1
664 1 2 1 1 38 PRO HD2 . 158 PRO HD2 1 1
665 1 1 1 1 37 TYR QD . 157 TYR QD 1 1
665 1 2 1 1 38 PRO HD3 . 158 PRO HD3 1 1
666 1 1 1 1 37 TYR QD . 157 TYR QD 1 1
666 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
667 1 1 1 1 37 TYR QE . 157 TYR QE 1 1
667 1 2 1 1 85 MET HB2 . 205 MET HB2 1 1
668 1 1 1 1 37 TYR QE . 157 TYR QE 1 1
668 1 2 1 1 85 MET ME . 205 MET QE 1 1
669 1 1 1 1 37 TYR QE . 157 TYR QE 1 1
669 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
670 1 1 1 1 38 PRO HA . 158 PRO HA 1 1
670 1 2 1 1 39 ASN H . 159 ASN HN 1 1
671 1 1 1 1 38 PRO HA . 158 PRO HA 1 1
671 1 2 1 1 39 ASN QB . 159 ASN HB2 1 1
672 1 1 1 1 38 PRO HA . 158 PRO HA 1 1
672 1 2 1 1 40 GLN H . 160 GLN HN 1 1
673 1 1 1 1 38 PRO HB2 . 158 PRO HB2 1 1
673 1 2 1 1 39 ASN H . 159 ASN HN 1 1
674 1 1 1 1 38 PRO HB2 . 158 PRO HB2 1 1
674 1 2 1 1 40 GLN H . 160 GLN HN 1 1
675 1 1 1 1 38 PRO HB3 . 158 PRO HB3 1 1
675 1 2 1 1 39 ASN H . 159 ASN HN 1 1
676 1 1 1 1 38 PRO HB3 . 158 PRO HB3 1 1
676 1 2 1 1 40 GLN H . 160 GLN HN 1 1
677 1 1 1 1 38 PRO HD2 . 158 PRO HD2 1 1
677 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
678 1 1 1 1 38 PRO HD2 . 158 PRO HD2 1 1
678 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
679 1 1 1 1 38 PRO HD3 . 158 PRO HD3 1 1
679 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
680 1 1 1 1 38 PRO HD3 . 158 PRO HD3 1 1
680 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
681 1 1 1 1 38 PRO HD3 . 158 PRO HD3 1 1
681 1 2 1 1 86 ILE MG . 206 ILE QG2 1 1
682 1 1 1 1 38 PRO HG2 . 158 PRO HG2 1 1
682 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
683 1 1 1 1 38 PRO HG3 . 158 PRO HG3 1 1
683 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
684 1 1 1 1 38 PRO HG3 . 158 PRO HG3 1 1
684 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
685 1 1 1 1 38 PRO HG3 . 158 PRO HG3 1 1
685 1 2 1 1 86 ILE MG . 206 ILE QG2 1 1
686 1 1 1 1 39 ASN H . 159 ASN HN 1 1
686 1 2 1 1 39 ASN QB . 159 ASN HB3 1 1
687 1 1 1 1 39 ASN H . 159 ASN HN 1 1
687 1 2 1 1 40 GLN H . 160 GLN HN 1 1
688 1 1 1 1 39 ASN H . 159 ASN HN 1 1
688 1 2 1 1 40 GLN HA . 160 GLN HA 1 1
689 1 1 1 1 39 ASN H . 159 ASN HN 1 1
689 1 2 1 1 40 GLN HB3 . 160 GLN HB3 1 1
690 1 1 1 1 39 ASN H . 159 ASN HN 1 1
690 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
691 1 1 1 1 39 ASN H . 159 ASN HN 1 1
691 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
692 1 1 1 1 39 ASN HA . 159 ASN HA 1 1
692 1 2 1 1 93 MET ME . 213 MET QE 1 1
693 1 1 1 1 39 ASN QB . 159 ASN HB3 1 1
693 1 2 1 1 40 GLN H . 160 GLN HN 1 1
694 1 1 1 1 39 ASN QB . 159 ASN HB3 1 1
694 1 2 1 1 93 MET ME . 213 MET QE 1 1
695 1 1 1 1 40 GLN H . 160 GLN HN 1 1
695 1 2 1 1 40 GLN HB2 . 160 GLN HB2 1 1
696 1 1 1 1 40 GLN H . 160 GLN HN 1 1
696 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
697 1 1 1 1 40 GLN H . 160 GLN HN 1 1
697 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
698 1 1 1 1 40 GLN H . 160 GLN HN 1 1
698 1 2 1 1 41 VAL H . 161 VAL HN 1 1
699 1 1 1 1 40 GLN H . 160 GLN HN 1 1
699 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
700 1 1 1 1 40 GLN H . 160 GLN HN 1 1
700 1 2 1 1 93 MET ME . 213 MET QE 1 1
701 1 1 1 1 40 GLN HA . 160 GLN HA 1 1
701 1 2 1 1 41 VAL HB . 161 VAL HB 1 1
702 1 1 1 1 40 GLN HA . 160 GLN HA 1 1
702 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
703 1 1 1 1 40 GLN HA . 160 GLN HA 1 1
703 1 2 1 1 93 MET ME . 213 MET QE 1 1
704 1 1 1 1 40 GLN HB2 . 160 GLN HB2 1 1
704 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
705 1 1 1 1 40 GLN HB2 . 160 GLN HB2 1 1
705 1 2 1 1 40 GLN HE22 . 160 GLN HE22 1 1
706 1 1 1 1 40 GLN HB2 . 160 GLN HB2 1 1
706 1 2 1 1 40 GLN HG2 . 160 GLN HG3 1 1
707 1 1 1 1 40 GLN HB2 . 160 GLN HB2 1 1
707 1 2 1 1 41 VAL H . 161 VAL HN 1 1
708 1 1 1 1 40 GLN HB3 . 160 GLN HB3 1 1
708 1 2 1 1 40 GLN HE21 . 160 GLN HE21 1 1
709 1 1 1 1 40 GLN HB3 . 160 GLN HB3 1 1
709 1 2 1 1 40 GLN HE22 . 160 GLN HE22 1 1
710 1 1 1 1 40 GLN HB3 . 160 GLN HB3 1 1
710 1 2 1 1 41 VAL H . 161 VAL HN 1 1
711 1 1 1 1 40 GLN HE21 . 160 GLN HE21 1 1
711 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
712 1 1 1 1 40 GLN HE22 . 160 GLN HE22 1 1
712 1 2 1 1 40 GLN HG3 . 160 GLN HG2 1 1
713 1 1 1 1 40 GLN HG2 . 160 GLN HG3 1 1
713 1 2 1 1 41 VAL H . 161 VAL HN 1 1
714 1 1 1 1 40 GLN HG3 . 160 GLN HG2 1 1
714 1 2 1 1 41 VAL H . 161 VAL HN 1 1
715 1 1 1 1 41 VAL H . 161 VAL HN 1 1
715 1 2 1 1 41 VAL QG . 161 VAL QG1 1 1
716 1 1 1 1 41 VAL H . 161 VAL HN 1 1
716 1 2 1 1 42 TYR H . 162 TYR HN 1 1
717 1 1 1 1 41 VAL HA . 161 VAL HA 1 1
717 1 2 1 1 42 TYR H . 162 TYR HN 1 1
718 1 1 1 1 41 VAL HA . 161 VAL HA 1 1
718 1 2 1 1 63 THR MG . 183 THR QG2 1 1
719 1 1 1 1 41 VAL HB . 161 VAL HB 1 1
719 1 2 1 1 42 TYR H . 162 TYR HN 1 1
720 1 1 1 1 41 VAL HB . 161 VAL HB 1 1
720 1 2 1 1 43 TYR QD . 163 TYR QD 1 1
721 1 1 1 1 41 VAL HB . 161 VAL HB 1 1
721 1 2 1 1 63 THR HB . 183 THR HB 1 1
722 1 1 1 1 41 VAL HB . 161 VAL HB 1 1
722 1 2 1 1 63 THR HG1 . 183 THR HG1 1 1
723 1 1 1 1 41 VAL HB . 161 VAL HB 1 1
723 1 2 1 1 63 THR MG . 183 THR QG2 1 1
724 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
724 1 2 1 1 42 TYR H . 162 TYR HN 1 1
725 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
725 1 2 1 1 42 TYR QE . 162 TYR QE 1 1
726 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
726 1 2 1 1 43 TYR QD . 163 TYR QD 1 1
727 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
727 1 2 1 1 63 THR HB . 183 THR HB 1 1
728 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
728 1 2 1 1 63 THR HG1 . 183 THR HG1 1 1
729 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
729 1 2 1 1 63 THR MG . 183 THR QG2 1 1
730 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
730 1 2 1 1 90 VAL HA . 210 VAL HA 1 1
731 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
731 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
732 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
732 1 2 1 1 93 MET H . 213 MET HN 1 1
733 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
733 1 2 1 1 93 MET QB . 213 MET QB 1 1
734 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
734 1 2 1 1 93 MET ME . 213 MET QE 1 1
735 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
735 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
736 1 1 1 1 41 VAL QG . 161 VAL QG1 1 1
736 1 2 1 1 94 CYS HA . 214 CYSS HA 1 1
737 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
737 1 2 1 1 97 GLN H . 217 GLN HN 1 1
738 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
738 1 2 1 1 97 GLN HA . 217 GLN HA 1 1
739 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
739 1 2 1 1 97 GLN HB2 . 217 GLN HB2 1 1
740 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
740 1 2 1 1 97 GLN HB3 . 217 GLN HB3 1 1
741 1 1 1 1 41 VAL QG . 161 VAL QG2 1 1
741 1 2 1 1 97 GLN HG2 . 217 GLN HG2 1 1
742 1 1 1 1 42 TYR H . 162 TYR HN 1 1
742 1 2 1 1 42 TYR HB2 . 162 TYR HB2 1 1
743 1 1 1 1 42 TYR H . 162 TYR HN 1 1
743 1 2 1 1 42 TYR HB3 . 162 TYR HB3 1 1
744 1 1 1 1 42 TYR H . 162 TYR HN 1 1
744 1 2 1 1 42 TYR QD . 162 TYR QD 1 1
745 1 1 1 1 42 TYR H . 162 TYR HN 1 1
745 1 2 1 1 42 TYR QE . 162 TYR QE 1 1
746 1 1 1 1 42 TYR H . 162 TYR HN 1 1
746 1 2 1 1 43 TYR H . 163 TYR HN 1 1
747 1 1 1 1 42 TYR H . 162 TYR HN 1 1
747 1 2 1 1 63 THR HG1 . 183 THR HG1 1 1
748 1 1 1 1 42 TYR H . 162 TYR HN 1 1
748 1 2 1 1 63 THR MG . 183 THR QG2 1 1
749 1 1 1 1 42 TYR HA . 162 TYR HA 1 1
749 1 2 1 1 42 TYR QD . 162 TYR QD 1 1
750 1 1 1 1 42 TYR HA . 162 TYR HA 1 1
750 1 2 1 1 43 TYR H . 163 TYR HN 1 1
751 1 1 1 1 42 TYR HB2 . 162 TYR HB2 1 1
751 1 2 1 1 62 ILE HB . 182 ILE HB 1 1
752 1 1 1 1 42 TYR HB2 . 162 TYR HB2 1 1
752 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
753 1 1 1 1 42 TYR HB3 . 162 TYR HB3 1 1
753 1 2 1 1 43 TYR H . 163 TYR HN 1 1
754 1 1 1 1 42 TYR HB3 . 162 TYR HB3 1 1
754 1 2 1 1 43 TYR QD . 163 TYR QD 1 1
755 1 1 1 1 42 TYR HB3 . 162 TYR HB3 1 1
755 1 2 1 1 62 ILE HB . 182 ILE HB 1 1
756 1 1 1 1 42 TYR HB3 . 162 TYR HB3 1 1
756 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
757 1 1 1 1 42 TYR QD . 162 TYR QD 1 1
757 1 2 1 1 43 TYR H . 163 TYR HN 1 1
758 1 1 1 1 42 TYR QD . 162 TYR QD 1 1
758 1 2 1 1 62 ILE HB . 182 ILE HB 1 1
759 1 1 1 1 42 TYR QD . 162 TYR QD 1 1
759 1 2 1 1 63 THR H . 183 THR HN 1 1
760 1 1 1 1 42 TYR QD . 162 TYR QD 1 1
760 1 2 1 1 63 THR HA . 183 THR HA 1 1
761 1 1 1 1 42 TYR QD . 162 TYR QD 1 1
761 1 2 1 1 63 THR MG . 183 THR QG2 1 1
762 1 1 1 1 42 TYR QE . 162 TYR QE 1 1
762 1 2 1 1 63 THR HA . 183 THR HA 1 1
763 1 1 1 1 42 TYR QE . 162 TYR QE 1 1
763 1 2 1 1 63 THR MG . 183 THR QG2 1 1
764 1 1 1 1 42 TYR QE . 162 TYR QE 1 1
764 1 2 1 1 66 GLN HB2 . 186 GLN HB2 1 1
765 1 1 1 1 42 TYR QE . 162 TYR QE 1 1
765 1 2 1 1 66 GLN HB3 . 186 GLN HB3 1 1
766 1 1 1 1 43 TYR H . 163 TYR HN 1 1
766 1 2 1 1 43 TYR QD . 163 TYR QD 1 1
767 1 1 1 1 43 TYR H . 163 TYR HN 1 1
767 1 2 1 1 43 TYR QE . 163 TYR QE 1 1
768 1 1 1 1 43 TYR H . 163 TYR HN 1 1
768 1 2 1 1 44 ARG H . 164 ARG+ HN 1 1
769 1 1 1 1 43 TYR H . 163 TYR HN 1 1
769 1 2 1 1 44 ARG HG3 . 164 ARG+ HG3 1 1
770 1 1 1 1 43 TYR HA . 163 TYR HA 1 1
770 1 2 1 1 44 ARG H . 164 ARG+ HN 1 1
771 1 1 1 1 43 TYR HA . 163 TYR HA 1 1
771 1 2 1 1 44 ARG QD . 164 ARG+ HD2 1 1
772 1 1 1 1 43 TYR HB2 . 163 TYR HB2 1 1
772 1 2 1 1 44 ARG H . 164 ARG+ HN 1 1
773 1 1 1 1 43 TYR HB2 . 163 TYR HB2 1 1
773 1 2 1 1 55 PHE QE . 175 PHE QE 1 1
774 1 1 1 1 43 TYR HB3 . 163 TYR HB3 1 1
774 1 2 1 1 44 ARG H . 164 ARG+ HN 1 1
775 1 1 1 1 43 TYR QD . 163 TYR QD 1 1
775 1 2 1 1 44 ARG HB2 . 164 ARG+ HB2 1 1
776 1 1 1 1 43 TYR QD . 163 TYR QD 1 1
776 1 2 1 1 45 PRO HA . 165 PRO HA 1 1
777 1 1 1 1 43 TYR QD . 163 TYR QD 1 1
777 1 2 1 1 55 PHE QE . 175 PHE QE 1 1
778 1 1 1 1 43 TYR QD . 163 TYR QD 1 1
778 1 2 1 1 97 GLN HB3 . 217 GLN HB3 1 1
779 1 1 1 1 43 TYR QD . 163 TYR QD 1 1
779 1 2 1 1 97 GLN HE21 . 217 GLN HE22 1 1
780 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
780 1 2 1 1 45 PRO HA . 165 PRO HA 1 1
781 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
781 1 2 1 1 97 GLN HB3 . 217 GLN HB3 1 1
782 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
782 1 2 1 1 97 GLN HE21 . 217 GLN HE22 1 1
783 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
783 1 2 1 1 97 GLN HG3 . 217 GLN HG3 1 1
784 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
784 1 2 1 1 100 LYS HB2 . 220 LYS+ HB2 1 1
785 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
785 1 2 1 1 101 GLU H . 221 GLU- HN 1 1
786 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
786 1 2 1 1 101 GLU HA . 221 GLU- HA 1 1
787 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
787 1 2 1 1 101 GLU HB3 . 221 GLU- HB3 1 1
788 1 1 1 1 43 TYR QE . 163 TYR QE 1 1
788 1 2 1 1 101 GLU HG3 . 221 GLU- HG3 1 1
789 1 1 1 1 44 ARG H . 164 ARG+ HN 1 1
789 1 2 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
790 1 1 1 1 44 ARG H . 164 ARG+ HN 1 1
790 1 2 1 1 44 ARG QD . 164 ARG+ HD3 1 1
791 1 1 1 1 44 ARG H . 164 ARG+ HN 1 1
791 1 2 1 1 44 ARG HG2 . 164 ARG+ HG2 1 1
792 1 1 1 1 44 ARG H . 164 ARG+ HN 1 1
792 1 2 1 1 44 ARG HG3 . 164 ARG+ HG3 1 1
793 1 1 1 1 44 ARG HA . 164 ARG+ HA 1 1
793 1 2 1 1 44 ARG HG3 . 164 ARG+ HG3 1 1
794 1 1 1 1 44 ARG HA . 164 ARG+ HA 1 1
794 1 2 1 1 45 PRO HD2 . 165 PRO HD2 1 1
795 1 1 1 1 44 ARG HA . 164 ARG+ HA 1 1
795 1 2 1 1 45 PRO HD3 . 165 PRO HD3 1 1
796 1 1 1 1 44 ARG HB2 . 164 ARG+ HB2 1 1
796 1 2 1 1 44 ARG QD . 164 ARG+ HD2 1 1
797 1 1 1 1 44 ARG HB2 . 164 ARG+ HB2 1 1
797 1 2 1 1 45 PRO HD2 . 165 PRO HD2 1 1
798 1 1 1 1 44 ARG HB2 . 164 ARG+ HB2 1 1
798 1 2 1 1 45 PRO HD3 . 165 PRO HD3 1 1
799 1 1 1 1 44 ARG HB2 . 164 ARG+ HB2 1 1
799 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
800 1 1 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
800 1 2 1 1 44 ARG QD . 164 ARG+ HD2 1 1
801 1 1 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
801 1 2 1 1 45 PRO HD2 . 165 PRO HD2 1 1
802 1 1 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
802 1 2 1 1 45 PRO HD3 . 165 PRO HD3 1 1
803 1 1 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
803 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
804 1 1 1 1 44 ARG HB3 . 164 ARG+ HB3 1 1
804 1 2 1 1 49 TYR QE . 169 TYR QE 1 1
805 1 1 1 1 44 ARG HG2 . 164 ARG+ HG2 1 1
805 1 2 1 1 45 PRO HD3 . 165 PRO HD3 1 1
806 1 1 1 1 45 PRO HA . 165 PRO HA 1 1
806 1 2 1 1 46 VAL H . 166 VAL HN 1 1
807 1 1 1 1 45 PRO HB2 . 165 PRO HB2 1 1
807 1 2 1 1 46 VAL H . 166 VAL HN 1 1
808 1 1 1 1 45 PRO HB2 . 165 PRO HB2 1 1
808 1 2 1 1 46 VAL QG . 166 VAL QG1 1 1
809 1 1 1 1 45 PRO HB3 . 165 PRO HB3 1 1
809 1 2 1 1 47 ASP H . 167 ASP- HN 1 1
810 1 1 1 1 45 PRO HD2 . 165 PRO HD2 1 1
810 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
811 1 1 1 1 46 VAL H . 166 VAL HN 1 1
811 1 2 1 1 46 VAL HB . 166 VAL HB 1 1
812 1 1 1 1 46 VAL H . 166 VAL HN 1 1
812 1 2 1 1 46 VAL QG . 166 VAL QG1 1 1
813 1 1 1 1 46 VAL H . 166 VAL HN 1 1
813 1 2 1 1 47 ASP H . 167 ASP- HN 1 1
814 1 1 1 1 46 VAL HA . 166 VAL HA 1 1
814 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
815 1 1 1 1 46 VAL HA . 166 VAL HA 1 1
815 1 2 1 1 49 TYR QE . 169 TYR QE 1 1
816 1 1 1 1 46 VAL HB . 166 VAL HB 1 1
816 1 2 1 1 105 TYR QD . 225 TYR QD 1 1
817 1 1 1 1 46 VAL HB . 166 VAL HB 1 1
817 1 2 1 1 105 TYR QE . 225 TYR QE 1 1
818 1 1 1 1 46 VAL QG . 166 VAL QG1 1 1
818 1 2 1 1 47 ASP H . 167 ASP- HN 1 1
819 1 1 1 1 46 VAL QG . 166 VAL QG2 1 1
819 1 2 1 1 98 TYR QD . 218 TYR QD 1 1
820 1 1 1 1 46 VAL QG . 166 VAL QG2 1 1
820 1 2 1 1 98 TYR QE . 218 TYR QE 1 1
821 1 1 1 1 46 VAL QG . 166 VAL QG1 1 1
821 1 2 1 1 101 GLU HA . 221 GLU- HA 1 1
822 1 1 1 1 46 VAL QG . 166 VAL QG2 1 1
822 1 2 1 1 101 GLU HB2 . 221 GLU- HB2 1 1
823 1 1 1 1 46 VAL QG . 166 VAL QG2 1 1
823 1 2 1 1 101 GLU HB3 . 221 GLU- HB3 1 1
824 1 1 1 1 46 VAL QG . 166 VAL QG2 1 1
824 1 2 1 1 102 TYR HA . 222 TYR HA 1 1
825 1 1 1 1 46 VAL QG . 166 VAL QG1 1 1
825 1 2 1 1 105 TYR H . 225 TYR HN 1 1
826 1 1 1 1 46 VAL QG . 166 VAL QG1 1 1
826 1 2 1 1 105 TYR HB2 . 225 TYR HB2 1 1
827 1 1 1 1 46 VAL QG . 166 VAL QG1 1 1
827 1 2 1 1 105 TYR HB3 . 225 TYR HB3 1 1
828 1 1 1 1 46 VAL QG . 166 VAL QG1 1 1
828 1 2 1 1 105 TYR QD . 225 TYR QD 1 1
829 1 1 1 1 46 VAL QG . 166 VAL QG2 1 1
829 1 2 1 1 105 TYR QE . 225 TYR QE 1 1
830 1 1 1 1 47 ASP H . 167 ASP- HN 1 1
830 1 2 1 1 48 GLN H . 168 GLN HN 1 1
831 1 1 1 1 47 ASP H . 167 ASP- HN 1 1
831 1 2 1 1 48 GLN HA . 168 GLN HA 1 1
832 1 1 1 1 47 ASP H . 167 ASP- HN 1 1
832 1 2 1 1 48 GLN HB2 . 168 GLN HB2 1 1
833 1 1 1 1 47 ASP H . 167 ASP- HN 1 1
833 1 2 1 1 48 GLN HB3 . 168 GLN HB3 1 1
834 1 1 1 1 47 ASP H . 167 ASP- HN 1 1
834 1 2 1 1 49 TYR HB2 . 169 TYR HB2 1 1
835 1 1 1 1 47 ASP H . 167 ASP- HN 1 1
835 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
836 1 1 1 1 47 ASP QB . 167 ASP- HB2 1 1
836 1 2 1 1 49 TYR H . 169 TYR HN 1 1
837 1 1 1 1 47 ASP QB . 167 ASP- HB3 1 1
837 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
838 1 1 1 1 47 ASP QB . 167 ASP- HB3 1 1
838 1 2 1 1 49 TYR QE . 169 TYR QE 1 1
839 1 1 1 1 48 GLN H . 168 GLN HN 1 1
839 1 2 1 1 48 GLN HB3 . 168 GLN HB3 1 1
840 1 1 1 1 48 GLN H . 168 GLN HN 1 1
840 1 2 1 1 48 GLN QG . 168 GLN QG 1 1
841 1 1 1 1 48 GLN H . 168 GLN HN 1 1
841 1 2 1 1 49 TYR H . 169 TYR HN 1 1
842 1 1 1 1 48 GLN H . 168 GLN HN 1 1
842 1 2 1 1 49 TYR HA . 169 TYR HA 1 1
843 1 1 1 1 48 GLN H . 168 GLN HN 1 1
843 1 2 1 1 49 TYR QE . 169 TYR QE 1 1
844 1 1 1 1 48 GLN HA . 168 GLN HA 1 1
844 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
845 1 1 1 1 48 GLN HB2 . 168 GLN HB2 1 1
845 1 2 1 1 49 TYR H . 169 TYR HN 1 1
846 1 1 1 1 48 GLN HB3 . 168 GLN HB3 1 1
846 1 2 1 1 49 TYR H . 169 TYR HN 1 1
847 1 1 1 1 48 GLN QG . 168 GLN QG 1 1
847 1 2 1 1 49 TYR H . 169 TYR HN 1 1
848 1 1 1 1 49 TYR H . 169 TYR HN 1 1
848 1 2 1 1 49 TYR HB2 . 169 TYR HB2 1 1
849 1 1 1 1 49 TYR H . 169 TYR HN 1 1
849 1 2 1 1 49 TYR QD . 169 TYR QD 1 1
850 1 1 1 1 49 TYR H . 169 TYR HN 1 1
850 1 2 1 1 50 SER H . 170 SER HN 1 1
851 1 1 1 1 49 TYR H . 169 TYR HN 1 1
851 1 2 1 1 50 SER HB2 . 170 SER HB2 1 1
852 1 1 1 1 49 TYR H . 169 TYR HN 1 1
852 1 2 1 1 50 SER HB3 . 170 SER HB3 1 1
853 1 1 1 1 50 SER H . 170 SER HN 1 1
853 1 2 1 1 51 ASN QB . 171 ASN HB2 1 1
854 1 1 1 1 51 ASN HA . 171 ASN HA 1 1
854 1 2 1 1 52 GLN H . 172 GLN HN 1 1
855 1 1 1 1 51 ASN HA . 171 ASN HA 1 1
855 1 2 1 1 54 SER H . 174 SER HN 1 1
856 1 1 1 1 51 ASN QB . 171 ASN HB3 1 1
856 1 2 1 1 52 GLN H . 172 GLN HN 1 1
857 1 1 1 1 51 ASN QB . 171 ASN HB3 1 1
857 1 2 1 1 52 GLN QB . 172 GLN HB3 1 1
858 1 1 1 1 51 ASN QB . 171 ASN HB2 1 1
858 1 2 1 1 53 ASN H . 173 ASN HN 1 1
859 1 1 1 1 51 ASN QB . 171 ASN HB2 1 1
859 1 2 1 1 53 ASN HB2 . 173 ASN HB2 1 1
860 1 1 1 1 51 ASN QB . 171 ASN HB2 1 1
860 1 2 1 1 53 ASN HB3 . 173 ASN HB3 1 1
861 1 1 1 1 51 ASN QB . 171 ASN HB2 1 1
861 1 2 1 1 54 SER H . 174 SER HN 1 1
862 1 1 1 1 52 GLN H . 172 GLN HN 1 1
862 1 2 1 1 52 GLN QB . 172 GLN HB3 1 1
863 1 1 1 1 52 GLN H . 172 GLN HN 1 1
863 1 2 1 1 53 ASN H . 173 ASN HN 1 1
864 1 1 1 1 52 GLN H . 172 GLN HN 1 1
864 1 2 1 1 53 ASN HA . 173 ASN HA 1 1
865 1 1 1 1 52 GLN H . 172 GLN HN 1 1
865 1 2 1 1 53 ASN HB2 . 173 ASN HB2 1 1
866 1 1 1 1 52 GLN HA . 172 GLN HA 1 1
866 1 2 1 1 53 ASN H . 173 ASN HN 1 1
867 1 1 1 1 52 GLN HA . 172 GLN HA 1 1
867 1 2 1 1 55 PHE QD . 175 PHE QD 1 1
868 1 1 1 1 52 GLN QB . 172 GLN HB3 1 1
868 1 2 1 1 53 ASN H . 173 ASN HN 1 1
869 1 1 1 1 52 GLN QB . 172 GLN HB3 1 1
869 1 2 1 1 54 SER H . 174 SER HN 1 1
870 1 1 1 1 52 GLN QB . 172 GLN HB3 1 1
870 1 2 1 1 55 PHE H . 175 PHE HN 1 1
871 1 1 1 1 52 GLN QB . 172 GLN HB2 1 1
871 1 2 1 1 55 PHE QD . 175 PHE QD 1 1
872 1 1 1 1 52 GLN QB . 172 GLN HB3 1 1
872 1 2 1 1 98 TYR QE . 218 TYR QE 1 1
873 1 1 1 1 52 GLN QE . 172 GLN HE22 1 1
873 1 2 1 1 56 VAL MG2 . 176 VAL QG2 1 1
874 1 1 1 1 52 GLN QE . 172 GLN HE21 1 1
874 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
875 1 1 1 1 52 GLN QE . 172 GLN HE21 1 1
875 1 2 1 1 95 ILE HG12 . 215 ILE HG12 1 1
876 1 1 1 1 52 GLN QE . 172 GLN HE21 1 1
876 1 2 1 1 95 ILE HG13 . 215 ILE HG13 1 1
877 1 1 1 1 52 GLN QE . 172 GLN HE21 1 1
877 1 2 1 1 95 ILE MG . 215 ILE QG2 1 1
878 1 1 1 1 52 GLN QE . 172 GLN HE21 1 1
878 1 2 1 1 98 TYR QD . 218 TYR QD 1 1
879 1 1 1 1 52 GLN QE . 172 GLN HE21 1 1
879 1 2 1 1 98 TYR QE . 218 TYR QE 1 1
880 1 1 1 1 52 GLN QG . 172 GLN HG2 1 1
880 1 2 1 1 53 ASN H . 173 ASN HN 1 1
881 1 1 1 1 52 GLN QG . 172 GLN HG2 1 1
881 1 2 1 1 55 PHE QD . 175 PHE QD 1 1
882 1 1 1 1 53 ASN H . 173 ASN HN 1 1
882 1 2 1 1 53 ASN HB2 . 173 ASN HB2 1 1
883 1 1 1 1 53 ASN H . 173 ASN HN 1 1
883 1 2 1 1 53 ASN HB3 . 173 ASN HB3 1 1
884 1 1 1 1 53 ASN H . 173 ASN HN 1 1
884 1 2 1 1 53 ASN HD21 . 173 ASN HD21 1 1
885 1 1 1 1 53 ASN H . 173 ASN HN 1 1
885 1 2 1 1 53 ASN HD22 . 173 ASN HD22 1 1
886 1 1 1 1 53 ASN H . 173 ASN HN 1 1
886 1 2 1 1 54 SER H . 174 SER HN 1 1
887 1 1 1 1 53 ASN H . 173 ASN HN 1 1
887 1 2 1 1 56 VAL MG2 . 176 VAL QG2 1 1
888 1 1 1 1 53 ASN HA . 173 ASN HA 1 1
888 1 2 1 1 53 ASN HD21 . 173 ASN HD21 1 1
889 1 1 1 1 53 ASN HA . 173 ASN HA 1 1
889 1 2 1 1 53 ASN HD22 . 173 ASN HD22 1 1
890 1 1 1 1 53 ASN HA . 173 ASN HA 1 1
890 1 2 1 1 56 VAL H . 176 VAL HN 1 1
891 1 1 1 1 53 ASN HA . 173 ASN HA 1 1
891 1 2 1 1 56 VAL HB . 176 VAL HB 1 1
892 1 1 1 1 53 ASN HA . 173 ASN HA 1 1
892 1 2 1 1 56 VAL MG2 . 176 VAL QG2 1 1
893 1 1 1 1 53 ASN HB2 . 173 ASN HB2 1 1
893 1 2 1 1 54 SER H . 174 SER HN 1 1
894 1 1 1 1 53 ASN HB3 . 173 ASN HB3 1 1
894 1 2 1 1 53 ASN HD21 . 173 ASN HD21 1 1
895 1 1 1 1 53 ASN HB3 . 173 ASN HB3 1 1
895 1 2 1 1 54 SER H . 174 SER HN 1 1
896 1 1 1 1 54 SER H . 174 SER HN 1 1
896 1 2 1 1 54 SER HB3 . 174 SER HB3 1 1
897 1 1 1 1 55 PHE H . 175 PHE HN 1 1
897 1 2 1 1 58 ASP H . 178 ASP- HN 1 1
898 1 1 1 1 55 PHE HA . 175 PHE HA 1 1
898 1 2 1 1 58 ASP H . 178 ASP- HN 1 1
899 1 1 1 1 55 PHE HA . 175 PHE HA 1 1
899 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
900 1 1 1 1 55 PHE HB3 . 175 PHE HB3 1 1
900 1 2 1 1 56 VAL H . 176 VAL HN 1 1
901 1 1 1 1 55 PHE QD . 175 PHE QD 1 1
901 1 2 1 1 56 VAL HB . 176 VAL HB 1 1
902 1 1 1 1 55 PHE QE . 175 PHE QE 1 1
902 1 2 1 1 98 TYR H . 218 TYR HN 1 1
903 1 1 1 1 55 PHE QE . 175 PHE QE 1 1
903 1 2 1 1 98 TYR HB2 . 218 TYR HB2 1 1
904 1 1 1 1 55 PHE QE . 175 PHE QE 1 1
904 1 2 1 1 98 TYR HB3 . 218 TYR HB3 1 1
905 1 1 1 1 55 PHE HZ . 175 PHE HZ 1 1
905 1 2 1 1 56 VAL HA . 176 VAL HA 1 1
906 1 1 1 1 56 VAL H . 176 VAL HN 1 1
906 1 2 1 1 56 VAL HB . 176 VAL HB 1 1
907 1 1 1 1 56 VAL H . 176 VAL HN 1 1
907 1 2 1 1 56 VAL MG1 . 176 VAL QG1 1 1
908 1 1 1 1 56 VAL H . 176 VAL HN 1 1
908 1 2 1 1 56 VAL MG2 . 176 VAL QG2 1 1
909 1 1 1 1 56 VAL H . 176 VAL HN 1 1
909 1 2 1 1 57 HIS H . 177 HIS HN 1 1
910 1 1 1 1 56 VAL HA . 176 VAL HA 1 1
910 1 2 1 1 56 VAL MG1 . 176 VAL QG1 1 1
911 1 1 1 1 56 VAL HA . 176 VAL HA 1 1
911 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
912 1 1 1 1 56 VAL HA . 176 VAL HA 1 1
912 1 2 1 1 59 CYS HB2 . 179 CYSS HB2 1 1
913 1 1 1 1 56 VAL HA . 176 VAL HA 1 1
913 1 2 1 1 59 CYS HB3 . 179 CYSS HB3 1 1
914 1 1 1 1 56 VAL HA . 176 VAL HA 1 1
914 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
915 1 1 1 1 56 VAL HB . 176 VAL HB 1 1
915 1 2 1 1 57 HIS H . 177 HIS HN 1 1
916 1 1 1 1 56 VAL HB . 176 VAL HB 1 1
916 1 2 1 1 57 HIS HD2 . 177 HIS HD2 1 1
917 1 1 1 1 56 VAL HB . 176 VAL HB 1 1
917 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
918 1 1 1 1 56 VAL HB . 176 VAL HB 1 1
918 1 2 1 1 91 GLU QG . 211 GLU- QG 1 1
919 1 1 1 1 56 VAL MG1 . 176 VAL QG1 1 1
919 1 2 1 1 57 HIS H . 177 HIS HN 1 1
920 1 1 1 1 56 VAL MG1 . 176 VAL QG1 1 1
920 1 2 1 1 94 CYS HB2 . 214 CYSS HB3 1 1
921 1 1 1 1 56 VAL MG1 . 176 VAL QG1 1 1
921 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
922 1 1 1 1 56 VAL MG1 . 176 VAL QG1 1 1
922 1 2 1 1 95 ILE H . 215 ILE HN 1 1
923 1 1 1 1 56 VAL MG1 . 176 VAL QG1 1 1
923 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
924 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
924 1 2 1 1 57 HIS H . 177 HIS HN 1 1
925 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
925 1 2 1 1 58 ASP H . 178 ASP- HN 1 1
926 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
926 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
927 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
927 1 2 1 1 59 CYS HB3 . 179 CYSS HB3 1 1
928 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
928 1 2 1 1 95 ILE H . 215 ILE HN 1 1
929 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
929 1 2 1 1 95 ILE HA . 215 ILE HA 1 1
930 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
930 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
931 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
931 1 2 1 1 95 ILE HG12 . 215 ILE HG12 1 1
932 1 1 1 1 56 VAL MG2 . 176 VAL QG2 1 1
932 1 2 1 1 95 ILE MG . 215 ILE QG2 1 1
933 1 1 1 1 57 HIS H . 177 HIS HN 1 1
933 1 2 1 1 57 HIS QB . 177 HIS QB 1 1
934 1 1 1 1 57 HIS H . 177 HIS HN 1 1
934 1 2 1 1 57 HIS HD2 . 177 HIS HD2 1 1
935 1 1 1 1 57 HIS H . 177 HIS HN 1 1
935 1 2 1 1 58 ASP H . 178 ASP- HN 1 1
936 1 1 1 1 57 HIS H . 177 HIS HN 1 1
936 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
937 1 1 1 1 57 HIS HA . 177 HIS HA 1 1
937 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
938 1 1 1 1 57 HIS HA . 177 HIS HA 1 1
938 1 2 1 1 60 VAL H . 180 VAL HN 1 1
939 1 1 1 1 57 HIS HA . 177 HIS HA 1 1
939 1 2 1 1 60 VAL HB . 180 VAL HB 1 1
940 1 1 1 1 57 HIS HA . 177 HIS HA 1 1
940 1 2 1 1 60 VAL QG . 180 VAL QG1 1 1
941 1 1 1 1 57 HIS QB . 177 HIS QB 1 1
941 1 2 1 1 58 ASP H . 178 ASP- HN 1 1
942 1 1 1 1 57 HIS QB . 177 HIS QB 1 1
942 1 2 1 1 60 VAL QG . 180 VAL QG1 1 1
943 1 1 1 1 57 HIS HD2 . 177 HIS HD2 1 1
943 1 2 1 1 60 VAL QG . 180 VAL QG1 1 1
944 1 1 1 1 58 ASP H . 178 ASP- HN 1 1
944 1 2 1 1 58 ASP HB2 . 178 ASP- HB2 1 1
945 1 1 1 1 58 ASP H . 178 ASP- HN 1 1
945 1 2 1 1 58 ASP HB3 . 178 ASP- HB3 1 1
946 1 1 1 1 58 ASP H . 178 ASP- HN 1 1
946 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
947 1 1 1 1 58 ASP H . 178 ASP- HN 1 1
947 1 2 1 1 59 CYS HB3 . 179 CYSS HB3 1 1
948 1 1 1 1 58 ASP HA . 178 ASP- HA 1 1
948 1 2 1 1 61 ASN H . 181 ASN HN 1 1
949 1 1 1 1 58 ASP HA . 178 ASP- HA 1 1
949 1 2 1 1 61 ASN HB2 . 181 ASN HB2 1 1
950 1 1 1 1 58 ASP HA . 178 ASP- HA 1 1
950 1 2 1 1 61 ASN HB3 . 181 ASN HB3 1 1
951 1 1 1 1 58 ASP HA . 178 ASP- HA 1 1
951 1 2 1 1 61 ASN HD21 . 181 ASN HD21 1 1
952 1 1 1 1 58 ASP HA . 178 ASP- HA 1 1
952 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
953 1 1 1 1 58 ASP HB2 . 178 ASP- HB2 1 1
953 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
954 1 1 1 1 58 ASP HB3 . 178 ASP- HB3 1 1
954 1 2 1 1 59 CYS H . 179 CYSS HN 1 1
955 1 1 1 1 59 CYS H . 179 CYSS HN 1 1
955 1 2 1 1 59 CYS HB2 . 179 CYSS HB2 1 1
956 1 1 1 1 59 CYS H . 179 CYSS HN 1 1
956 1 2 1 1 59 CYS HB3 . 179 CYSS HB3 1 1
957 1 1 1 1 59 CYS H . 179 CYSS HN 1 1
957 1 2 1 1 60 VAL H . 180 VAL HN 1 1
958 1 1 1 1 59 CYS H . 179 CYSS HN 1 1
958 1 2 1 1 60 VAL QG . 180 VAL QG2 1 1
959 1 1 1 1 59 CYS HB2 . 179 CYSS HB2 1 1
959 1 2 1 1 60 VAL H . 180 VAL HN 1 1
960 1 1 1 1 59 CYS HB3 . 179 CYSS HB3 1 1
960 1 2 1 1 60 VAL H . 180 VAL HN 1 1
961 1 1 1 1 59 CYS HB3 . 179 CYSS HB3 1 1
961 1 2 1 1 61 ASN H . 181 ASN HN 1 1
962 1 1 1 1 60 VAL H . 180 VAL HN 1 1
962 1 2 1 1 60 VAL HB . 180 VAL HB 1 1
963 1 1 1 1 60 VAL H . 180 VAL HN 1 1
963 1 2 1 1 60 VAL QG . 180 VAL QG1 1 1
964 1 1 1 1 60 VAL H . 180 VAL HN 1 1
964 1 2 1 1 61 ASN H . 181 ASN HN 1 1
965 1 1 1 1 60 VAL H . 180 VAL HN 1 1
965 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
966 1 1 1 1 60 VAL HA . 180 VAL HA 1 1
966 1 2 1 1 60 VAL QG . 180 VAL QG2 1 1
967 1 1 1 1 60 VAL HA . 180 VAL HA 1 1
967 1 2 1 1 63 THR H . 183 THR HN 1 1
968 1 1 1 1 60 VAL HA . 180 VAL HA 1 1
968 1 2 1 1 63 THR HB . 183 THR HB 1 1
969 1 1 1 1 60 VAL HA . 180 VAL HA 1 1
969 1 2 1 1 63 THR HG1 . 183 THR HG1 1 1
970 1 1 1 1 60 VAL HA . 180 VAL HA 1 1
970 1 2 1 1 64 VAL H . 184 VAL HN 1 1
971 1 1 1 1 60 VAL HA . 180 VAL HA 1 1
971 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
972 1 1 1 1 60 VAL HB . 180 VAL HB 1 1
972 1 2 1 1 61 ASN H . 181 ASN HN 1 1
973 1 1 1 1 60 VAL HB . 180 VAL HB 1 1
973 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
974 1 1 1 1 60 VAL HB . 180 VAL HB 1 1
974 1 2 1 1 91 GLU HA . 211 GLU- HA 1 1
975 1 1 1 1 60 VAL QG . 180 VAL QG1 1 1
975 1 2 1 1 61 ASN H . 181 ASN HN 1 1
976 1 1 1 1 60 VAL QG . 180 VAL QG1 1 1
976 1 2 1 1 61 ASN HA . 181 ASN HA 1 1
977 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
977 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
978 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
978 1 2 1 1 91 GLU HA . 211 GLU- HA 1 1
979 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
979 1 2 1 1 91 GLU QB . 211 GLU- QB 1 1
980 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
980 1 2 1 1 91 GLU QG . 211 GLU- QG 1 1
981 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
981 1 2 1 1 94 CYS HA . 214 CYSS HA 1 1
982 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
982 1 2 1 1 94 CYS HB2 . 214 CYSS HB3 1 1
983 1 1 1 1 60 VAL QG . 180 VAL QG2 1 1
983 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
984 1 1 1 1 61 ASN H . 181 ASN HN 1 1
984 1 2 1 1 61 ASN HB2 . 181 ASN HB2 1 1
985 1 1 1 1 61 ASN H . 181 ASN HN 1 1
985 1 2 1 1 61 ASN HB3 . 181 ASN HB3 1 1
986 1 1 1 1 61 ASN H . 181 ASN HN 1 1
986 1 2 1 1 62 ILE H . 182 ILE HN 1 1
987 1 1 1 1 61 ASN HA . 181 ASN HA 1 1
987 1 2 1 1 64 VAL H . 184 VAL HN 1 1
988 1 1 1 1 61 ASN HA . 181 ASN HA 1 1
988 1 2 1 1 64 VAL HB . 184 VAL HB 1 1
989 1 1 1 1 61 ASN HA . 181 ASN HA 1 1
989 1 2 1 1 64 VAL MG1 . 184 VAL QG1 1 1
990 1 1 1 1 61 ASN HA . 181 ASN HA 1 1
990 1 2 1 1 64 VAL MG2 . 184 VAL QG2 1 1
991 1 1 1 1 61 ASN HA . 181 ASN HA 1 1
991 1 2 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
992 1 1 1 1 61 ASN HB2 . 181 ASN HB2 1 1
992 1 2 1 1 62 ILE H . 182 ILE HN 1 1
993 1 1 1 1 61 ASN HB3 . 181 ASN HB3 1 1
993 1 2 1 1 61 ASN HD22 . 181 ASN HD22 1 1
994 1 1 1 1 61 ASN HB3 . 181 ASN HB3 1 1
994 1 2 1 1 62 ILE H . 182 ILE HN 1 1
995 1 1 1 1 62 ILE H . 182 ILE HN 1 1
995 1 2 1 1 62 ILE HB . 182 ILE HB 1 1
996 1 1 1 1 62 ILE H . 182 ILE HN 1 1
996 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
997 1 1 1 1 62 ILE H . 182 ILE HN 1 1
997 1 2 1 1 62 ILE HG12 . 182 ILE HG12 1 1
998 1 1 1 1 62 ILE H . 182 ILE HN 1 1
998 1 2 1 1 62 ILE HG13 . 182 ILE HG13 1 1
999 1 1 1 1 62 ILE H . 182 ILE HN 1 1
999 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
1000 1 1 1 1 62 ILE H . 182 ILE HN 1 1
1000 1 2 1 1 63 THR H . 183 THR HN 1 1
1001 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1001 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
1002 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1002 1 2 1 1 62 ILE HG12 . 182 ILE HG12 1 1
1003 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1003 1 2 1 1 62 ILE HG13 . 182 ILE HG13 1 1
1004 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1004 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
1005 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1005 1 2 1 1 65 LYS H . 185 LYS+ HN 1 1
1006 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1006 1 2 1 1 65 LYS HB2 . 185 LYS+ HB3 1 1
1007 1 1 1 1 62 ILE HA . 182 ILE HA 1 1
1007 1 2 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
1008 1 1 1 1 62 ILE HB . 182 ILE HB 1 1
1008 1 2 1 1 62 ILE MD . 182 ILE QD1 1 1
1009 1 1 1 1 62 ILE HB . 182 ILE HB 1 1
1009 1 2 1 1 63 THR H . 183 THR HN 1 1
1010 1 1 1 1 62 ILE MD . 182 ILE QD1 1 1
1010 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
1011 1 1 1 1 62 ILE MD . 182 ILE QD1 1 1
1011 1 2 1 1 65 LYS HB2 . 185 LYS+ HB3 1 1
1012 1 1 1 1 62 ILE MD . 182 ILE QD1 1 1
1012 1 2 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
1013 1 1 1 1 62 ILE MD . 182 ILE QD1 1 1
1013 1 2 1 1 65 LYS QD . 185 LYS+ QD 1 1
1014 1 1 1 1 62 ILE MD . 182 ILE QD1 1 1
1014 1 2 1 1 65 LYS QE . 185 LYS+ QE 1 1
1015 1 1 1 1 62 ILE HG13 . 182 ILE HG13 1 1
1015 1 2 1 1 62 ILE MG . 182 ILE QG2 1 1
1016 1 1 1 1 62 ILE MG . 182 ILE QG2 1 1
1016 1 2 1 1 63 THR H . 183 THR HN 1 1
1017 1 1 1 1 62 ILE MG . 182 ILE QG2 1 1
1017 1 2 1 1 63 THR HA . 183 THR HA 1 1
1018 1 1 1 1 62 ILE MG . 182 ILE QG2 1 1
1018 1 2 1 1 63 THR HG1 . 183 THR HG1 1 1
1019 1 1 1 1 63 THR H . 183 THR HN 1 1
1019 1 2 1 1 63 THR HB . 183 THR HB 1 1
1020 1 1 1 1 63 THR H . 183 THR HN 1 1
1020 1 2 1 1 63 THR HG1 . 183 THR HG1 1 1
1021 1 1 1 1 63 THR H . 183 THR HN 1 1
1021 1 2 1 1 63 THR MG . 183 THR QG2 1 1
1022 1 1 1 1 63 THR H . 183 THR HN 1 1
1022 1 2 1 1 64 VAL H . 184 VAL HN 1 1
1023 1 1 1 1 63 THR H . 183 THR HN 1 1
1023 1 2 1 1 64 VAL HB . 184 VAL HB 1 1
1024 1 1 1 1 63 THR H . 183 THR HN 1 1
1024 1 2 1 1 65 LYS H . 185 LYS+ HN 1 1
1025 1 1 1 1 63 THR H . 183 THR HN 1 1
1025 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1026 1 1 1 1 63 THR HA . 183 THR HA 1 1
1026 1 2 1 1 63 THR MG . 183 THR QG2 1 1
1027 1 1 1 1 63 THR HA . 183 THR HA 1 1
1027 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
1028 1 1 1 1 63 THR HA . 183 THR HA 1 1
1028 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1029 1 1 1 1 63 THR HB . 183 THR HB 1 1
1029 1 2 1 1 64 VAL H . 184 VAL HN 1 1
1030 1 1 1 1 63 THR HB . 183 THR HB 1 1
1030 1 2 1 1 64 VAL HA . 184 VAL HA 1 1
1031 1 1 1 1 63 THR HB . 183 THR HB 1 1
1031 1 2 1 1 90 VAL HB . 210 VAL HB 1 1
1032 1 1 1 1 63 THR HB . 183 THR HB 1 1
1032 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1033 1 1 1 1 63 THR HG1 . 183 THR HG1 1 1
1033 1 2 1 1 64 VAL H . 184 VAL HN 1 1
1034 1 1 1 1 63 THR HG1 . 183 THR HG1 1 1
1034 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1035 1 1 1 1 63 THR MG . 183 THR QG2 1 1
1035 1 2 1 1 64 VAL H . 184 VAL HN 1 1
1036 1 1 1 1 63 THR MG . 183 THR QG2 1 1
1036 1 2 1 1 64 VAL HA . 184 VAL HA 1 1
1037 1 1 1 1 63 THR MG . 183 THR QG2 1 1
1037 1 2 1 1 64 VAL HB . 184 VAL HB 1 1
1038 1 1 1 1 63 THR MG . 183 THR QG2 1 1
1038 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
1039 1 1 1 1 63 THR MG . 183 THR QG2 1 1
1039 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1040 1 1 1 1 64 VAL H . 184 VAL HN 1 1
1040 1 2 1 1 64 VAL HB . 184 VAL HB 1 1
1041 1 1 1 1 64 VAL H . 184 VAL HN 1 1
1041 1 2 1 1 64 VAL MG1 . 184 VAL QG1 1 1
1042 1 1 1 1 64 VAL H . 184 VAL HN 1 1
1042 1 2 1 1 64 VAL MG2 . 184 VAL QG2 1 1
1043 1 1 1 1 64 VAL H . 184 VAL HN 1 1
1043 1 2 1 1 65 LYS H . 185 LYS+ HN 1 1
1044 1 1 1 1 64 VAL H . 184 VAL HN 1 1
1044 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1045 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1045 1 2 1 1 64 VAL MG1 . 184 VAL QG1 1 1
1046 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1046 1 2 1 1 64 VAL MG2 . 184 VAL QG2 1 1
1047 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1047 1 2 1 1 66 GLN H . 186 GLN HN 1 1
1048 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1048 1 2 1 1 67 HIS H . 187 HIS HN 1 1
1049 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1049 1 2 1 1 67 HIS HB2 . 187 HIS HB2 1 1
1050 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1050 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
1051 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1051 1 2 1 1 68 THR H . 188 THR HN 1 1
1052 1 1 1 1 64 VAL HA . 184 VAL HA 1 1
1052 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1053 1 1 1 1 64 VAL HB . 184 VAL HB 1 1
1053 1 2 1 1 65 LYS H . 185 LYS+ HN 1 1
1054 1 1 1 1 64 VAL HB . 184 VAL HB 1 1
1054 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1055 1 1 1 1 64 VAL MG1 . 184 VAL QG1 1 1
1055 1 2 1 1 65 LYS H . 185 LYS+ HN 1 1
1056 1 1 1 1 64 VAL MG2 . 184 VAL QG2 1 1
1056 1 2 1 1 65 LYS H . 185 LYS+ HN 1 1
1057 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1057 1 2 1 1 65 LYS HB2 . 185 LYS+ HB3 1 1
1058 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1058 1 2 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
1059 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1059 1 2 1 1 65 LYS QD . 185 LYS+ QD 1 1
1060 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1060 1 2 1 1 65 LYS HG2 . 185 LYS+ HG2 1 1
1061 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1061 1 2 1 1 65 LYS HG3 . 185 LYS+ HG3 1 1
1062 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1062 1 2 1 1 66 GLN H . 186 GLN HN 1 1
1063 1 1 1 1 65 LYS H . 185 LYS+ HN 1 1
1063 1 2 1 1 67 HIS H . 187 HIS HN 1 1
1064 1 1 1 1 65 LYS HA . 185 LYS+ HA 1 1
1064 1 2 1 1 65 LYS QD . 185 LYS+ QD 1 1
1065 1 1 1 1 65 LYS HA . 185 LYS+ HA 1 1
1065 1 2 1 1 65 LYS QE . 185 LYS+ QE 1 1
1066 1 1 1 1 65 LYS HA . 185 LYS+ HA 1 1
1066 1 2 1 1 65 LYS HG2 . 185 LYS+ HG2 1 1
1067 1 1 1 1 65 LYS HA . 185 LYS+ HA 1 1
1067 1 2 1 1 68 THR HB . 188 THR HB 1 1
1068 1 1 1 1 65 LYS HA . 185 LYS+ HA 1 1
1068 1 2 1 1 68 THR MG . 188 THR QG2 1 1
1069 1 1 1 1 65 LYS HB2 . 185 LYS+ HB3 1 1
1069 1 2 1 1 65 LYS QD . 185 LYS+ QD 1 1
1070 1 1 1 1 65 LYS HB2 . 185 LYS+ HB3 1 1
1070 1 2 1 1 65 LYS QE . 185 LYS+ QE 1 1
1071 1 1 1 1 65 LYS HB2 . 185 LYS+ HB3 1 1
1071 1 2 1 1 66 GLN H . 186 GLN HN 1 1
1072 1 1 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
1072 1 2 1 1 65 LYS QD . 185 LYS+ QD 1 1
1073 1 1 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
1073 1 2 1 1 65 LYS QE . 185 LYS+ QE 1 1
1074 1 1 1 1 65 LYS HB3 . 185 LYS+ HB2 1 1
1074 1 2 1 1 66 GLN H . 186 GLN HN 1 1
1075 1 1 1 1 65 LYS QD . 185 LYS+ QD 1 1
1075 1 2 1 1 65 LYS HG2 . 185 LYS+ HG2 1 1
1076 1 1 1 1 65 LYS QD . 185 LYS+ QD 1 1
1076 1 2 1 1 65 LYS HG3 . 185 LYS+ HG3 1 1
1077 1 1 1 1 65 LYS QD . 185 LYS+ QD 1 1
1077 1 2 1 1 69 VAL QG . 189 VAL QG2 1 1
1078 1 1 1 1 65 LYS QE . 185 LYS+ QE 1 1
1078 1 2 1 1 65 LYS HG2 . 185 LYS+ HG2 1 1
1079 1 1 1 1 65 LYS QE . 185 LYS+ QE 1 1
1079 1 2 1 1 69 VAL QG . 189 VAL QG1 1 1
1080 1 1 1 1 65 LYS HG2 . 185 LYS+ HG2 1 1
1080 1 2 1 1 68 THR H . 188 THR HN 1 1
1081 1 1 1 1 65 LYS HG2 . 185 LYS+ HG2 1 1
1081 1 2 1 1 69 VAL QG . 189 VAL QG2 1 1
1082 1 1 1 1 65 LYS HG3 . 185 LYS+ HG3 1 1
1082 1 2 1 1 69 VAL QG . 189 VAL QG2 1 1
1083 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1083 1 2 1 1 66 GLN HB2 . 186 GLN HB2 1 1
1084 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1084 1 2 1 1 66 GLN HB3 . 186 GLN HB3 1 1
1085 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1085 1 2 1 1 66 GLN HG2 . 186 GLN HG2 1 1
1086 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1086 1 2 1 1 66 GLN HG3 . 186 GLN HG3 1 1
1087 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1087 1 2 1 1 67 HIS H . 187 HIS HN 1 1
1088 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1088 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
1089 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1089 1 2 1 1 68 THR HB . 188 THR HB 1 1
1090 1 1 1 1 66 GLN H . 186 GLN HN 1 1
1090 1 2 1 1 68 THR MG . 188 THR QG2 1 1
1091 1 1 1 1 66 GLN HA . 186 GLN HA 1 1
1091 1 2 1 1 66 GLN HG3 . 186 GLN HG3 1 1
1092 1 1 1 1 66 GLN HA . 186 GLN HA 1 1
1092 1 2 1 1 68 THR H . 188 THR HN 1 1
1093 1 1 1 1 66 GLN HA . 186 GLN HA 1 1
1093 1 2 1 1 69 VAL H . 189 VAL HN 1 1
1094 1 1 1 1 66 GLN HA . 186 GLN HA 1 1
1094 1 2 1 1 69 VAL HB . 189 VAL HB 1 1
1095 1 1 1 1 66 GLN HA . 186 GLN HA 1 1
1095 1 2 1 1 69 VAL QG . 189 VAL QG2 1 1
1096 1 1 1 1 66 GLN HA . 186 GLN HA 1 1
1096 1 2 1 1 70 THR H . 190 THR HN 1 1
1097 1 1 1 1 66 GLN HB2 . 186 GLN HB2 1 1
1097 1 2 1 1 67 HIS H . 187 HIS HN 1 1
1098 1 1 1 1 66 GLN HB3 . 186 GLN HB3 1 1
1098 1 2 1 1 66 GLN HE21 . 186 GLN HE21 1 1
1099 1 1 1 1 66 GLN HB3 . 186 GLN HB3 1 1
1099 1 2 1 1 66 GLN HG3 . 186 GLN HG3 1 1
1100 1 1 1 1 66 GLN HB3 . 186 GLN HB3 1 1
1100 1 2 1 1 67 HIS H . 187 HIS HN 1 1
1101 1 1 1 1 66 GLN HE21 . 186 GLN HE21 1 1
1101 1 2 1 1 66 GLN HG2 . 186 GLN HG2 1 1
1102 1 1 1 1 67 HIS H . 187 HIS HN 1 1
1102 1 2 1 1 67 HIS HB2 . 187 HIS HB2 1 1
1103 1 1 1 1 67 HIS H . 187 HIS HN 1 1
1103 1 2 1 1 67 HIS HB3 . 187 HIS HB3 1 1
1104 1 1 1 1 67 HIS H . 187 HIS HN 1 1
1104 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
1105 1 1 1 1 67 HIS H . 187 HIS HN 1 1
1105 1 2 1 1 68 THR H . 188 THR HN 1 1
1106 1 1 1 1 67 HIS H . 187 HIS HN 1 1
1106 1 2 1 1 69 VAL H . 189 VAL HN 1 1
1107 1 1 1 1 67 HIS HA . 187 HIS HA 1 1
1107 1 2 1 1 67 HIS HD2 . 187 HIS HD2 1 1
1108 1 1 1 1 67 HIS HA . 187 HIS HA 1 1
1108 1 2 1 1 70 THR H . 190 THR HN 1 1
1109 1 1 1 1 67 HIS HA . 187 HIS HA 1 1
1109 1 2 1 1 70 THR HB . 190 THR HB 1 1
1110 1 1 1 1 67 HIS HA . 187 HIS HA 1 1
1110 1 2 1 1 70 THR MG . 190 THR QG2 1 1
1111 1 1 1 1 67 HIS HA . 187 HIS HA 1 1
1111 1 2 1 1 71 THR H . 191 THR HN 1 1
1112 1 1 1 1 67 HIS HB2 . 187 HIS HB2 1 1
1112 1 2 1 1 68 THR H . 188 THR HN 1 1
1113 1 1 1 1 67 HIS HB3 . 187 HIS HB3 1 1
1113 1 2 1 1 68 THR H . 188 THR HN 1 1
1114 1 1 1 1 68 THR H . 188 THR HN 1 1
1114 1 2 1 1 68 THR HB . 188 THR HB 1 1
1115 1 1 1 1 68 THR H . 188 THR HN 1 1
1115 1 2 1 1 68 THR MG . 188 THR QG2 1 1
1116 1 1 1 1 68 THR H . 188 THR HN 1 1
1116 1 2 1 1 69 VAL H . 189 VAL HN 1 1
1117 1 1 1 1 68 THR H . 188 THR HN 1 1
1117 1 2 1 1 69 VAL QG . 189 VAL QG2 1 1
1118 1 1 1 1 68 THR HA . 188 THR HA 1 1
1118 1 2 1 1 68 THR MG . 188 THR QG2 1 1
1119 1 1 1 1 68 THR HA . 188 THR HA 1 1
1119 1 2 1 1 71 THR H . 191 THR HN 1 1
1120 1 1 1 1 68 THR HA . 188 THR HA 1 1
1120 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1121 1 1 1 1 68 THR HB . 188 THR HB 1 1
1121 1 2 1 1 69 VAL H . 189 VAL HN 1 1
1122 1 1 1 1 68 THR HB . 188 THR HB 1 1
1122 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1123 1 1 1 1 68 THR MG . 188 THR QG2 1 1
1123 1 2 1 1 69 VAL H . 189 VAL HN 1 1
1124 1 1 1 1 68 THR MG . 188 THR QG2 1 1
1124 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1125 1 1 1 1 69 VAL H . 189 VAL HN 1 1
1125 1 2 1 1 69 VAL HB . 189 VAL HB 1 1
1126 1 1 1 1 69 VAL H . 189 VAL HN 1 1
1126 1 2 1 1 69 VAL QG . 189 VAL QG1 1 1
1127 1 1 1 1 69 VAL H . 189 VAL HN 1 1
1127 1 2 1 1 70 THR H . 190 THR HN 1 1
1128 1 1 1 1 69 VAL H . 189 VAL HN 1 1
1128 1 2 1 1 70 THR MG . 190 THR QG2 1 1
1129 1 1 1 1 69 VAL HA . 189 VAL HA 1 1
1129 1 2 1 1 69 VAL QG . 189 VAL QG1 1 1
1130 1 1 1 1 69 VAL HA . 189 VAL HA 1 1
1130 1 2 1 1 71 THR H . 191 THR HN 1 1
1131 1 1 1 1 69 VAL HA . 189 VAL HA 1 1
1131 1 2 1 1 72 THR H . 192 THR HN 1 1
1132 1 1 1 1 69 VAL HA . 189 VAL HA 1 1
1132 1 2 1 1 72 THR HA . 192 THR HA 1 1
1133 1 1 1 1 69 VAL HA . 189 VAL HA 1 1
1133 1 2 1 1 72 THR HB . 192 THR HB 1 1
1134 1 1 1 1 69 VAL HA . 189 VAL HA 1 1
1134 1 2 1 1 72 THR MG . 192 THR QG2 1 1
1135 1 1 1 1 69 VAL QG . 189 VAL QG2 1 1
1135 1 2 1 1 70 THR H . 190 THR HN 1 1
1136 1 1 1 1 69 VAL QG . 189 VAL QG2 1 1
1136 1 2 1 1 70 THR HA . 190 THR HA 1 1
1137 1 1 1 1 69 VAL QG . 189 VAL QG2 1 1
1137 1 2 1 1 70 THR HB . 190 THR HB 1 1
1138 1 1 1 1 69 VAL QG . 189 VAL QG2 1 1
1138 1 2 1 1 70 THR MG . 190 THR QG2 1 1
1139 1 1 1 1 69 VAL QG . 189 VAL QG1 1 1
1139 1 2 1 1 71 THR H . 191 THR HN 1 1
1140 1 1 1 1 70 THR H . 190 THR HN 1 1
1140 1 2 1 1 70 THR HB . 190 THR HB 1 1
1141 1 1 1 1 70 THR H . 190 THR HN 1 1
1141 1 2 1 1 70 THR MG . 190 THR QG2 1 1
1142 1 1 1 1 70 THR HA . 190 THR HA 1 1
1142 1 2 1 1 70 THR MG . 190 THR QG2 1 1
1143 1 1 1 1 70 THR HB . 190 THR HB 1 1
1143 1 2 1 1 71 THR H . 191 THR HN 1 1
1144 1 1 1 1 70 THR MG . 190 THR QG2 1 1
1144 1 2 1 1 71 THR H . 191 THR HN 1 1
1145 1 1 1 1 71 THR H . 191 THR HN 1 1
1145 1 2 1 1 71 THR HA . 191 THR HA 1 1
1146 1 1 1 1 71 THR H . 191 THR HN 1 1
1146 1 2 1 1 71 THR HB . 191 THR HB 1 1
1147 1 1 1 1 71 THR H . 191 THR HN 1 1
1147 1 2 1 1 71 THR MG . 191 THR QG2 1 1
1148 1 1 1 1 71 THR H . 191 THR HN 1 1
1148 1 2 1 1 72 THR H . 192 THR HN 1 1
1149 1 1 1 1 71 THR H . 191 THR HN 1 1
1149 1 2 1 1 72 THR HA . 192 THR HA 1 1
1150 1 1 1 1 71 THR H . 191 THR HN 1 1
1150 1 2 1 1 72 THR HB . 192 THR HB 1 1
1151 1 1 1 1 71 THR H . 191 THR HN 1 1
1151 1 2 1 1 73 THR H . 193 THR HN 1 1
1152 1 1 1 1 71 THR HA . 191 THR HA 1 1
1152 1 2 1 1 71 THR MG . 191 THR QG2 1 1
1153 1 1 1 1 71 THR HA . 191 THR HA 1 1
1153 1 2 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1154 1 1 1 1 71 THR HA . 191 THR HA 1 1
1154 1 2 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1155 1 1 1 1 71 THR HA . 191 THR HA 1 1
1155 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1156 1 1 1 1 71 THR HA . 191 THR HA 1 1
1156 1 2 1 1 76 GLU H . 196 GLU- HN 1 1
1157 1 1 1 1 71 THR HA . 191 THR HA 1 1
1157 1 2 1 1 76 GLU QB . 196 GLU- QB 1 1
1158 1 1 1 1 71 THR HB . 191 THR HB 1 1
1158 1 2 1 1 72 THR H . 192 THR HN 1 1
1159 1 1 1 1 71 THR HB . 191 THR HB 1 1
1159 1 2 1 1 76 GLU QB . 196 GLU- QB 1 1
1160 1 1 1 1 71 THR HB . 191 THR HB 1 1
1160 1 2 1 1 76 GLU QG . 196 GLU- QG 1 1
1161 1 1 1 1 71 THR HB . 191 THR HB 1 1
1161 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1162 1 1 1 1 71 THR HB . 191 THR HB 1 1
1162 1 2 1 1 78 PHE QE . 198 PHE QE 1 1
1163 1 1 1 1 71 THR MG . 191 THR QG2 1 1
1163 1 2 1 1 76 GLU QB . 196 GLU- QB 1 1
1164 1 1 1 1 71 THR MG . 191 THR QG2 1 1
1164 1 2 1 1 76 GLU QG . 196 GLU- QG 1 1
1165 1 1 1 1 72 THR H . 192 THR HN 1 1
1165 1 2 1 1 72 THR HB . 192 THR HB 1 1
1166 1 1 1 1 72 THR H . 192 THR HN 1 1
1166 1 2 1 1 73 THR H . 193 THR HN 1 1
1167 1 1 1 1 72 THR HA . 192 THR HA 1 1
1167 1 2 1 1 72 THR MG . 192 THR QG2 1 1
1168 1 1 1 1 72 THR HA . 192 THR HA 1 1
1168 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1169 1 1 1 1 72 THR HA . 192 THR HA 1 1
1169 1 2 1 1 76 GLU H . 196 GLU- HN 1 1
1170 1 1 1 1 72 THR HA . 192 THR HA 1 1
1170 1 2 1 1 76 GLU QB . 196 GLU- QB 1 1
1171 1 1 1 1 72 THR HA . 192 THR HA 1 1
1171 1 2 1 1 76 GLU QG . 196 GLU- QG 1 1
1172 1 1 1 1 72 THR HB . 192 THR HB 1 1
1172 1 2 1 1 73 THR H . 193 THR HN 1 1
1173 1 1 1 1 72 THR MG . 192 THR QG2 1 1
1173 1 2 1 1 73 THR H . 193 THR HN 1 1
1174 1 1 1 1 72 THR MG . 192 THR QG2 1 1
1174 1 2 1 1 76 GLU H . 196 GLU- HN 1 1
1175 1 1 1 1 72 THR MG . 192 THR QG2 1 1
1175 1 2 1 1 77 ASN H . 197 ASN HN 1 1
1176 1 1 1 1 72 THR MG . 192 THR QG2 1 1
1176 1 2 1 1 77 ASN HA . 197 ASN HA 1 1
1177 1 1 1 1 72 THR MG . 192 THR QG2 1 1
1177 1 2 1 1 78 PHE H . 198 PHE HN 1 1
1178 1 1 1 1 73 THR H . 193 THR HN 1 1
1178 1 2 1 1 73 THR HB . 193 THR HB 1 1
1179 1 1 1 1 73 THR H . 193 THR HN 1 1
1179 1 2 1 1 73 THR MG . 193 THR QG2 1 1
1180 1 1 1 1 73 THR H . 193 THR HN 1 1
1180 1 2 1 1 74 LYS H . 194 LYS+ HN 1 1
1181 1 1 1 1 73 THR H . 193 THR HN 1 1
1181 1 2 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1182 1 1 1 1 73 THR HB . 193 THR HB 1 1
1182 1 2 1 1 74 LYS H . 194 LYS+ HN 1 1
1183 1 1 1 1 73 THR MG . 193 THR QG2 1 1
1183 1 2 1 1 74 LYS H . 194 LYS+ HN 1 1
1184 1 1 1 1 73 THR MG . 193 THR QG2 1 1
1184 1 2 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1185 1 1 1 1 74 LYS H . 194 LYS+ HN 1 1
1185 1 2 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1186 1 1 1 1 74 LYS H . 194 LYS+ HN 1 1
1186 1 2 1 1 74 LYS HB3 . 194 LYS+ HB3 1 1
1187 1 1 1 1 74 LYS H . 194 LYS+ HN 1 1
1187 1 2 1 1 74 LYS QD . 194 LYS+ QD 1 1
1188 1 1 1 1 74 LYS H . 194 LYS+ HN 1 1
1188 1 2 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1189 1 1 1 1 74 LYS H . 194 LYS+ HN 1 1
1189 1 2 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1190 1 1 1 1 74 LYS H . 194 LYS+ HN 1 1
1190 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1191 1 1 1 1 74 LYS HA . 194 LYS+ HA 1 1
1191 1 2 1 1 74 LYS QD . 194 LYS+ QD 1 1
1192 1 1 1 1 74 LYS HA . 194 LYS+ HA 1 1
1192 1 2 1 1 74 LYS QE . 194 LYS+ QE 1 1
1193 1 1 1 1 74 LYS HA . 194 LYS+ HA 1 1
1193 1 2 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1194 1 1 1 1 74 LYS HA . 194 LYS+ HA 1 1
1194 1 2 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1195 1 1 1 1 74 LYS HA . 194 LYS+ HA 1 1
1195 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1196 1 1 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1196 1 2 1 1 74 LYS QD . 194 LYS+ QD 1 1
1197 1 1 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1197 1 2 1 1 74 LYS QE . 194 LYS+ QE 1 1
1198 1 1 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1198 1 2 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1199 1 1 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1199 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1200 1 1 1 1 74 LYS HB2 . 194 LYS+ HB2 1 1
1200 1 2 1 1 76 GLU H . 196 GLU- HN 1 1
1201 1 1 1 1 74 LYS HB3 . 194 LYS+ HB3 1 1
1201 1 2 1 1 74 LYS QD . 194 LYS+ QD 1 1
1202 1 1 1 1 74 LYS HB3 . 194 LYS+ HB3 1 1
1202 1 2 1 1 74 LYS QE . 194 LYS+ QE 1 1
1203 1 1 1 1 74 LYS HB3 . 194 LYS+ HB3 1 1
1203 1 2 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1204 1 1 1 1 74 LYS HB3 . 194 LYS+ HB3 1 1
1204 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1205 1 1 1 1 74 LYS QD . 194 LYS+ QD 1 1
1205 1 2 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1206 1 1 1 1 74 LYS QE . 194 LYS+ QE 1 1
1206 1 2 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1207 1 1 1 1 74 LYS QE . 194 LYS+ QE 1 1
1207 1 2 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1208 1 1 1 1 74 LYS HG2 . 194 LYS+ HG2 1 1
1208 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1209 1 1 1 1 74 LYS HG3 . 194 LYS+ HG3 1 1
1209 1 2 1 1 75 GLY H . 195 GLY HN 1 1
1210 1 1 1 1 75 GLY H . 195 GLY HN 1 1
1210 1 2 1 1 76 GLU H . 196 GLU- HN 1 1
1211 1 1 1 1 75 GLY H . 195 GLY HN 1 1
1211 1 2 1 1 76 GLU HA . 196 GLU- HA 1 1
1212 1 1 1 1 75 GLY H . 195 GLY HN 1 1
1212 1 2 1 1 76 GLU QG . 196 GLU- QG 1 1
1213 1 1 1 1 75 GLY H . 195 GLY HN 1 1
1213 1 2 1 1 77 ASN HA . 197 ASN HA 1 1
1214 1 1 1 1 75 GLY HA2 . 195 GLY HA2 1 1
1214 1 2 1 1 76 GLU H . 196 GLU- HN 1 1
1215 1 1 1 1 75 GLY HA2 . 195 GLY HA2 1 1
1215 1 2 1 1 77 ASN H . 197 ASN HN 1 1
1216 1 1 1 1 76 GLU H . 196 GLU- HN 1 1
1216 1 2 1 1 76 GLU QB . 196 GLU- QB 1 1
1217 1 1 1 1 76 GLU H . 196 GLU- HN 1 1
1217 1 2 1 1 76 GLU QG . 196 GLU- QG 1 1
1218 1 1 1 1 76 GLU H . 196 GLU- HN 1 1
1218 1 2 1 1 77 ASN H . 197 ASN HN 1 1
1219 1 1 1 1 76 GLU HA . 196 GLU- HA 1 1
1219 1 2 1 1 76 GLU QG . 196 GLU- QG 1 1
1220 1 1 1 1 76 GLU HA . 196 GLU- HA 1 1
1220 1 2 1 1 77 ASN H . 197 ASN HN 1 1
1221 1 1 1 1 76 GLU QB . 196 GLU- QB 1 1
1221 1 2 1 1 77 ASN H . 197 ASN HN 1 1
1222 1 1 1 1 76 GLU QB . 196 GLU- QB 1 1
1222 1 2 1 1 77 ASN HD21 . 197 ASN HD21 1 1
1223 1 1 1 1 76 GLU QB . 196 GLU- QB 1 1
1223 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1224 1 1 1 1 76 GLU QB . 196 GLU- QB 1 1
1224 1 2 1 1 78 PHE QE . 198 PHE QE 1 1
1225 1 1 1 1 76 GLU QG . 196 GLU- QG 1 1
1225 1 2 1 1 77 ASN H . 197 ASN HN 1 1
1226 1 1 1 1 76 GLU QG . 196 GLU- QG 1 1
1226 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1227 1 1 1 1 76 GLU QG . 196 GLU- QG 1 1
1227 1 2 1 1 78 PHE QE . 198 PHE QE 1 1
1228 1 1 1 1 77 ASN H . 197 ASN HN 1 1
1228 1 2 1 1 77 ASN QB . 197 ASN HB2 1 1
1229 1 1 1 1 77 ASN H . 197 ASN HN 1 1
1229 1 2 1 1 77 ASN HD21 . 197 ASN HD21 1 1
1230 1 1 1 1 77 ASN H . 197 ASN HN 1 1
1230 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1231 1 1 1 1 77 ASN H . 197 ASN HN 1 1
1231 1 2 1 1 78 PHE QE . 198 PHE QE 1 1
1232 1 1 1 1 77 ASN HA . 197 ASN HA 1 1
1232 1 2 1 1 78 PHE H . 198 PHE HN 1 1
1233 1 1 1 1 77 ASN HA . 197 ASN HA 1 1
1233 1 2 1 1 78 PHE QB . 198 PHE HB2 1 1
1234 1 1 1 1 77 ASN QB . 197 ASN HB3 1 1
1234 1 2 1 1 78 PHE H . 198 PHE HN 1 1
1235 1 1 1 1 77 ASN QB . 197 ASN HB3 1 1
1235 1 2 1 1 78 PHE QB . 198 PHE HB2 1 1
1236 1 1 1 1 77 ASN QB . 197 ASN HB2 1 1
1236 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1237 1 1 1 1 78 PHE H . 198 PHE HN 1 1
1237 1 2 1 1 78 PHE QB . 198 PHE HB2 1 1
1238 1 1 1 1 78 PHE H . 198 PHE HN 1 1
1238 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1239 1 1 1 1 78 PHE H . 198 PHE HN 1 1
1239 1 2 1 1 79 THR H . 199 THR HN 1 1
1240 1 1 1 1 78 PHE HA . 198 PHE HA 1 1
1240 1 2 1 1 78 PHE QD . 198 PHE QD 1 1
1241 1 1 1 1 78 PHE HA . 198 PHE HA 1 1
1241 1 2 1 1 78 PHE QE . 198 PHE QE 1 1
1242 1 1 1 1 78 PHE HA . 198 PHE HA 1 1
1242 1 2 1 1 79 THR H . 199 THR HN 1 1
1243 1 1 1 1 78 PHE HA . 198 PHE HA 1 1
1243 1 2 1 1 79 THR MG . 199 THR QG2 1 1
1244 1 1 1 1 78 PHE HA . 198 PHE HA 1 1
1244 1 2 1 1 82 ASP HB2 . 202 ASP- HB2 1 1
1245 1 1 1 1 78 PHE HA . 198 PHE HA 1 1
1245 1 2 1 1 82 ASP HB3 . 202 ASP- HB3 1 1
1246 1 1 1 1 78 PHE QB . 198 PHE HB3 1 1
1246 1 2 1 1 79 THR H . 199 THR HN 1 1
1247 1 1 1 1 78 PHE QB . 198 PHE HB3 1 1
1247 1 2 1 1 83 VAL QG . 203 VAL QG2 1 1
1248 1 1 1 1 78 PHE QD . 198 PHE QD 1 1
1248 1 2 1 1 79 THR H . 199 THR HN 1 1
1249 1 1 1 1 78 PHE QD . 198 PHE QD 1 1
1249 1 2 1 1 82 ASP HB2 . 202 ASP- HB2 1 1
1250 1 1 1 1 78 PHE QD . 198 PHE QD 1 1
1250 1 2 1 1 82 ASP HB3 . 202 ASP- HB3 1 1
1251 1 1 1 1 78 PHE QE . 198 PHE QE 1 1
1251 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1252 1 1 1 1 79 THR H . 199 THR HN 1 1
1252 1 2 1 1 79 THR HB . 199 THR HB 1 1
1253 1 1 1 1 79 THR H . 199 THR HN 1 1
1253 1 2 1 1 79 THR MG . 199 THR QG2 1 1
1254 1 1 1 1 79 THR H . 199 THR HN 1 1
1254 1 2 1 1 82 ASP HB2 . 202 ASP- HB2 1 1
1255 1 1 1 1 79 THR H . 199 THR HN 1 1
1255 1 2 1 1 82 ASP HB3 . 202 ASP- HB3 1 1
1256 1 1 1 1 79 THR HA . 199 THR HA 1 1
1256 1 2 1 1 79 THR MG . 199 THR QG2 1 1
1257 1 1 1 1 79 THR HA . 199 THR HA 1 1
1257 1 2 1 1 80 GLU H . 200 GLU- HN 1 1
1258 1 1 1 1 79 THR HB . 199 THR HB 1 1
1258 1 2 1 1 80 GLU H . 200 GLU- HN 1 1
1259 1 1 1 1 79 THR HB . 199 THR HB 1 1
1259 1 2 1 1 81 THR H . 201 THR HN 1 1
1260 1 1 1 1 79 THR MG . 199 THR QG2 1 1
1260 1 2 1 1 80 GLU H . 200 GLU- HN 1 1
1261 1 1 1 1 79 THR MG . 199 THR QG2 1 1
1261 1 2 1 1 81 THR H . 201 THR HN 1 1
1262 1 1 1 1 79 THR MG . 199 THR QG2 1 1
1262 1 2 1 1 82 ASP H . 202 ASP- HN 1 1
1263 1 1 1 1 80 GLU H . 200 GLU- HN 1 1
1263 1 2 1 1 80 GLU HB2 . 200 GLU- HB2 1 1
1264 1 1 1 1 80 GLU H . 200 GLU- HN 1 1
1264 1 2 1 1 80 GLU HB3 . 200 GLU- HB3 1 1
1265 1 1 1 1 80 GLU H . 200 GLU- HN 1 1
1265 1 2 1 1 80 GLU HG2 . 200 GLU- HG2 1 1
1266 1 1 1 1 80 GLU H . 200 GLU- HN 1 1
1266 1 2 1 1 80 GLU HG3 . 200 GLU- HG3 1 1
1267 1 1 1 1 80 GLU H . 200 GLU- HN 1 1
1267 1 2 1 1 81 THR H . 201 THR HN 1 1
1268 1 1 1 1 80 GLU HA . 200 GLU- HA 1 1
1268 1 2 1 1 81 THR H . 201 THR HN 1 1
1269 1 1 1 1 80 GLU HA . 200 GLU- HA 1 1
1269 1 2 1 1 82 ASP H . 202 ASP- HN 1 1
1270 1 1 1 1 80 GLU HA . 200 GLU- HA 1 1
1270 1 2 1 1 83 VAL H . 203 VAL HN 1 1
1271 1 1 1 1 80 GLU HA . 200 GLU- HA 1 1
1271 1 2 1 1 83 VAL QG . 203 VAL QG1 1 1
1272 1 1 1 1 80 GLU HB2 . 200 GLU- HB2 1 1
1272 1 2 1 1 80 GLU HG2 . 200 GLU- HG2 1 1
1273 1 1 1 1 80 GLU HB2 . 200 GLU- HB2 1 1
1273 1 2 1 1 81 THR H . 201 THR HN 1 1
1274 1 1 1 1 80 GLU HB3 . 200 GLU- HB3 1 1
1274 1 2 1 1 80 GLU HG3 . 200 GLU- HG3 1 1
1275 1 1 1 1 80 GLU HB3 . 200 GLU- HB3 1 1
1275 1 2 1 1 81 THR H . 201 THR HN 1 1
1276 1 1 1 1 80 GLU HG2 . 200 GLU- HG2 1 1
1276 1 2 1 1 81 THR H . 201 THR HN 1 1
1277 1 1 1 1 80 GLU HG3 . 200 GLU- HG3 1 1
1277 1 2 1 1 81 THR H . 201 THR HN 1 1
1278 1 1 1 1 81 THR H . 201 THR HN 1 1
1278 1 2 1 1 81 THR HB . 201 THR HB 1 1
1279 1 1 1 1 81 THR H . 201 THR HN 1 1
1279 1 2 1 1 81 THR MG . 201 THR QG2 1 1
1280 1 1 1 1 81 THR H . 201 THR HN 1 1
1280 1 2 1 1 82 ASP H . 202 ASP- HN 1 1
1281 1 1 1 1 81 THR H . 201 THR HN 1 1
1281 1 2 1 1 83 VAL H . 203 VAL HN 1 1
1282 1 1 1 1 81 THR HA . 201 THR HA 1 1
1282 1 2 1 1 81 THR MG . 201 THR QG2 1 1
1283 1 1 1 1 81 THR HA . 201 THR HA 1 1
1283 1 2 1 1 84 LYS H . 204 LYS+ HN 1 1
1284 1 1 1 1 81 THR HA . 201 THR HA 1 1
1284 1 2 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1285 1 1 1 1 81 THR HA . 201 THR HA 1 1
1285 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1286 1 1 1 1 81 THR HB . 201 THR HB 1 1
1286 1 2 1 1 82 ASP H . 202 ASP- HN 1 1
1287 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1287 1 2 1 1 82 ASP H . 202 ASP- HN 1 1
1288 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1288 1 2 1 1 82 ASP HA . 202 ASP- HA 1 1
1289 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1289 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1290 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1290 1 2 1 1 85 MET H . 205 MET HN 1 1
1291 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1291 1 2 1 1 85 MET HB2 . 205 MET HB2 1 1
1292 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1292 1 2 1 1 85 MET ME . 205 MET QE 1 1
1293 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1293 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
1294 1 1 1 1 81 THR MG . 201 THR QG2 1 1
1294 1 2 1 1 85 MET HG3 . 205 MET HG3 1 1
1295 1 1 1 1 82 ASP H . 202 ASP- HN 1 1
1295 1 2 1 1 82 ASP HB2 . 202 ASP- HB2 1 1
1296 1 1 1 1 82 ASP H . 202 ASP- HN 1 1
1296 1 2 1 1 82 ASP HB3 . 202 ASP- HB3 1 1
1297 1 1 1 1 82 ASP H . 202 ASP- HN 1 1
1297 1 2 1 1 83 VAL H . 203 VAL HN 1 1
1298 1 1 1 1 82 ASP H . 202 ASP- HN 1 1
1298 1 2 1 1 83 VAL HA . 203 VAL HA 1 1
1299 1 1 1 1 82 ASP H . 202 ASP- HN 1 1
1299 1 2 1 1 83 VAL QG . 203 VAL QG2 1 1
1300 1 1 1 1 82 ASP H . 202 ASP- HN 1 1
1300 1 2 1 1 84 LYS H . 204 LYS+ HN 1 1
1301 1 1 1 1 82 ASP HA . 202 ASP- HA 1 1
1301 1 2 1 1 85 MET H . 205 MET HN 1 1
1302 1 1 1 1 82 ASP HA . 202 ASP- HA 1 1
1302 1 2 1 1 85 MET HB2 . 205 MET HB2 1 1
1303 1 1 1 1 82 ASP HA . 202 ASP- HA 1 1
1303 1 2 1 1 85 MET HB3 . 205 MET HB3 1 1
1304 1 1 1 1 82 ASP HB2 . 202 ASP- HB2 1 1
1304 1 2 1 1 83 VAL H . 203 VAL HN 1 1
1305 1 1 1 1 82 ASP HB2 . 202 ASP- HB2 1 1
1305 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1306 1 1 1 1 82 ASP HB3 . 202 ASP- HB3 1 1
1306 1 2 1 1 83 VAL H . 203 VAL HN 1 1
1307 1 1 1 1 82 ASP HB3 . 202 ASP- HB3 1 1
1307 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1308 1 1 1 1 83 VAL H . 203 VAL HN 1 1
1308 1 2 1 1 83 VAL QG . 203 VAL QG2 1 1
1309 1 1 1 1 83 VAL H . 203 VAL HN 1 1
1309 1 2 1 1 84 LYS H . 204 LYS+ HN 1 1
1310 1 1 1 1 83 VAL H . 203 VAL HN 1 1
1310 1 2 1 1 85 MET H . 205 MET HN 1 1
1311 1 1 1 1 83 VAL H . 203 VAL HN 1 1
1311 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1312 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
1312 1 2 1 1 83 VAL QG . 203 VAL QG1 1 1
1313 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
1313 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1314 1 1 1 1 83 VAL HA . 203 VAL HA 1 1
1314 1 2 1 1 86 ILE QG . 206 ILE QG1 1 1
1315 1 1 1 1 83 VAL HB . 203 VAL HB 1 1
1315 1 2 1 1 84 LYS H . 204 LYS+ HN 1 1
1316 1 1 1 1 83 VAL HB . 203 VAL HB 1 1
1316 1 2 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1317 1 1 1 1 83 VAL QG . 203 VAL QG2 1 1
1317 1 2 1 1 84 LYS H . 204 LYS+ HN 1 1
1318 1 1 1 1 83 VAL QG . 203 VAL QG1 1 1
1318 1 2 1 1 84 LYS HA . 204 LYS+ HA 1 1
1319 1 1 1 1 83 VAL QG . 203 VAL QG1 1 1
1319 1 2 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1320 1 1 1 1 83 VAL QG . 203 VAL QG1 1 1
1320 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1321 1 1 1 1 83 VAL QG . 203 VAL QG2 1 1
1321 1 2 1 1 84 LYS QE . 204 LYS+ QE 1 1
1322 1 1 1 1 83 VAL QG . 203 VAL QG2 1 1
1322 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1323 1 1 1 1 84 LYS H . 204 LYS+ HN 1 1
1323 1 2 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1324 1 1 1 1 84 LYS H . 204 LYS+ HN 1 1
1324 1 2 1 1 84 LYS HB3 . 204 LYS+ HB3 1 1
1325 1 1 1 1 84 LYS H . 204 LYS+ HN 1 1
1325 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1326 1 1 1 1 84 LYS H . 204 LYS+ HN 1 1
1326 1 2 1 1 84 LYS HG2 . 204 LYS+ HG3 1 1
1327 1 1 1 1 84 LYS H . 204 LYS+ HN 1 1
1327 1 2 1 1 84 LYS HG3 . 204 LYS+ HG2 1 1
1328 1 1 1 1 84 LYS H . 204 LYS+ HN 1 1
1328 1 2 1 1 85 MET H . 205 MET HN 1 1
1329 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1329 1 2 1 1 84 LYS HB3 . 204 LYS+ HB3 1 1
1330 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1330 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1331 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1331 1 2 1 1 84 LYS HG2 . 204 LYS+ HG3 1 1
1332 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1332 1 2 1 1 84 LYS HG3 . 204 LYS+ HG2 1 1
1333 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1333 1 2 1 1 87 GLU H . 207 GLU- HN 1 1
1334 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1334 1 2 1 1 87 GLU HB3 . 207 GLU- HB2 1 1
1335 1 1 1 1 84 LYS HA . 204 LYS+ HA 1 1
1335 1 2 1 1 87 GLU HG3 . 207 GLU- HG3 1 1
1336 1 1 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1336 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1337 1 1 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1337 1 2 1 1 84 LYS QE . 204 LYS+ QE 1 1
1338 1 1 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1338 1 2 1 1 84 LYS HG3 . 204 LYS+ HG2 1 1
1339 1 1 1 1 84 LYS HB2 . 204 LYS+ HB2 1 1
1339 1 2 1 1 85 MET H . 205 MET HN 1 1
1340 1 1 1 1 84 LYS HB3 . 204 LYS+ HB3 1 1
1340 1 2 1 1 84 LYS QD . 204 LYS+ QD 1 1
1341 1 1 1 1 84 LYS HB3 . 204 LYS+ HB3 1 1
1341 1 2 1 1 84 LYS QE . 204 LYS+ QE 1 1
1342 1 1 1 1 84 LYS HB3 . 204 LYS+ HB3 1 1
1342 1 2 1 1 85 MET H . 205 MET HN 1 1
1343 1 1 1 1 84 LYS QD . 204 LYS+ QD 1 1
1343 1 2 1 1 84 LYS HG2 . 204 LYS+ HG3 1 1
1344 1 1 1 1 84 LYS QE . 204 LYS+ QE 1 1
1344 1 2 1 1 84 LYS HG2 . 204 LYS+ HG3 1 1
1345 1 1 1 1 84 LYS QE . 204 LYS+ QE 1 1
1345 1 2 1 1 84 LYS HG3 . 204 LYS+ HG2 1 1
1346 1 1 1 1 85 MET H . 205 MET HN 1 1
1346 1 2 1 1 85 MET HB2 . 205 MET HB2 1 1
1347 1 1 1 1 85 MET H . 205 MET HN 1 1
1347 1 2 1 1 85 MET HB3 . 205 MET HB3 1 1
1348 1 1 1 1 85 MET H . 205 MET HN 1 1
1348 1 2 1 1 85 MET ME . 205 MET QE 1 1
1349 1 1 1 1 85 MET H . 205 MET HN 1 1
1349 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
1350 1 1 1 1 85 MET H . 205 MET HN 1 1
1350 1 2 1 1 85 MET HG3 . 205 MET HG3 1 1
1351 1 1 1 1 85 MET H . 205 MET HN 1 1
1351 1 2 1 1 86 ILE H . 206 ILE HN 1 1
1352 1 1 1 1 85 MET HA . 205 MET HA 1 1
1352 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
1353 1 1 1 1 85 MET HA . 205 MET HA 1 1
1353 1 2 1 1 85 MET HG3 . 205 MET HG3 1 1
1354 1 1 1 1 85 MET HB2 . 205 MET HB2 1 1
1354 1 2 1 1 85 MET ME . 205 MET QE 1 1
1355 1 1 1 1 85 MET HB2 . 205 MET HB2 1 1
1355 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
1356 1 1 1 1 85 MET HB2 . 205 MET HB2 1 1
1356 1 2 1 1 86 ILE H . 206 ILE HN 1 1
1357 1 1 1 1 85 MET HB2 . 205 MET HB2 1 1
1357 1 2 1 1 86 ILE HA . 206 ILE HA 1 1
1358 1 1 1 1 85 MET HB2 . 205 MET HB2 1 1
1358 1 2 1 1 87 GLU H . 207 GLU- HN 1 1
1359 1 1 1 1 85 MET HB3 . 205 MET HB3 1 1
1359 1 2 1 1 85 MET ME . 205 MET QE 1 1
1360 1 1 1 1 85 MET ME . 205 MET QE 1 1
1360 1 2 1 1 85 MET HG2 . 205 MET HG2 1 1
1361 1 1 1 1 85 MET ME . 205 MET QE 1 1
1361 1 2 1 1 85 MET HG3 . 205 MET HG3 1 1
1362 1 1 1 1 86 ILE H . 206 ILE HN 1 1
1362 1 2 1 1 86 ILE MD . 206 ILE QD1 1 1
1363 1 1 1 1 86 ILE H . 206 ILE HN 1 1
1363 1 2 1 1 86 ILE QG . 206 ILE QG1 1 1
1364 1 1 1 1 86 ILE H . 206 ILE HN 1 1
1364 1 2 1 1 87 GLU H . 207 GLU- HN 1 1
1365 1 1 1 1 86 ILE HA . 206 ILE HA 1 1
1365 1 2 1 1 87 GLU HG2 . 207 GLU- HG2 1 1
1366 1 1 1 1 86 ILE HA . 206 ILE HA 1 1
1366 1 2 1 1 88 ARG H . 208 ARG+ HN 1 1
1367 1 1 1 1 86 ILE HA . 206 ILE HA 1 1
1367 1 2 1 1 90 VAL H . 210 VAL HN 1 1
1368 1 1 1 1 86 ILE HB . 206 ILE HB 1 1
1368 1 2 1 1 87 GLU H . 207 GLU- HN 1 1
1369 1 1 1 1 86 ILE MD . 206 ILE QD1 1 1
1369 1 2 1 1 86 ILE MG . 206 ILE QG2 1 1
1370 1 1 1 1 86 ILE QG . 206 ILE QG1 1 1
1370 1 2 1 1 87 GLU H . 207 GLU- HN 1 1
1371 1 1 1 1 86 ILE MG . 206 ILE QG2 1 1
1371 1 2 1 1 87 GLU H . 207 GLU- HN 1 1
1372 1 1 1 1 86 ILE MG . 206 ILE QG2 1 1
1372 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1373 1 1 1 1 87 GLU H . 207 GLU- HN 1 1
1373 1 2 1 1 87 GLU HG2 . 207 GLU- HG2 1 1
1374 1 1 1 1 87 GLU H . 207 GLU- HN 1 1
1374 1 2 1 1 87 GLU HG3 . 207 GLU- HG3 1 1
1375 1 1 1 1 87 GLU H . 207 GLU- HN 1 1
1375 1 2 1 1 88 ARG H . 208 ARG+ HN 1 1
1376 1 1 1 1 87 GLU H . 207 GLU- HN 1 1
1376 1 2 1 1 89 VAL H . 209 VAL HN 1 1
1377 1 1 1 1 87 GLU H . 207 GLU- HN 1 1
1377 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1378 1 1 1 1 87 GLU HA . 207 GLU- HA 1 1
1378 1 2 1 1 87 GLU HG3 . 207 GLU- HG3 1 1
1379 1 1 1 1 87 GLU HA . 207 GLU- HA 1 1
1379 1 2 1 1 90 VAL H . 210 VAL HN 1 1
1380 1 1 1 1 87 GLU HB2 . 207 GLU- HB3 1 1
1380 1 2 1 1 87 GLU HG3 . 207 GLU- HG3 1 1
1381 1 1 1 1 87 GLU HB2 . 207 GLU- HB3 1 1
1381 1 2 1 1 88 ARG H . 208 ARG+ HN 1 1
1382 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1382 1 2 1 1 88 ARG HB2 . 208 ARG+ HB2 1 1
1383 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1383 1 2 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
1384 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1384 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
1385 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1385 1 2 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
1386 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1386 1 2 1 1 88 ARG HE . 208 ARG+ HE 1 1
1387 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1387 1 2 1 1 88 ARG QG . 208 ARG+ HG2 1 1
1388 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1388 1 2 1 1 89 VAL H . 209 VAL HN 1 1
1389 1 1 1 1 88 ARG H . 208 ARG+ HN 1 1
1389 1 2 1 1 90 VAL H . 210 VAL HN 1 1
1390 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1390 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
1391 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1391 1 2 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
1392 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1392 1 2 1 1 88 ARG HE . 208 ARG+ HE 1 1
1393 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1393 1 2 1 1 88 ARG QG . 208 ARG+ HG2 1 1
1394 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1394 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1395 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1395 1 2 1 1 91 GLU QB . 211 GLU- QB 1 1
1396 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1396 1 2 1 1 91 GLU QG . 211 GLU- QG 1 1
1397 1 1 1 1 88 ARG HA . 208 ARG+ HA 1 1
1397 1 2 1 1 92 GLN H . 212 GLN HN 1 1
1398 1 1 1 1 88 ARG HB2 . 208 ARG+ HB2 1 1
1398 1 2 1 1 89 VAL H . 209 VAL HN 1 1
1399 1 1 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
1399 1 2 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
1400 1 1 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
1400 1 2 1 1 88 ARG HE . 208 ARG+ HE 1 1
1401 1 1 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
1401 1 2 1 1 89 VAL H . 209 VAL HN 1 1
1402 1 1 1 1 88 ARG HB3 . 208 ARG+ HB3 1 1
1402 1 2 1 1 89 VAL HB . 209 VAL HB 1 1
1403 1 1 1 1 88 ARG HD2 . 208 ARG+ HD3 1 1
1403 1 2 1 1 88 ARG HH21 . 208 ARG+ HH22 1 1
1404 1 1 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
1404 1 2 1 1 88 ARG HH11 . 208 ARG+ HH12 1 1
1405 1 1 1 1 88 ARG HD3 . 208 ARG+ HD2 1 1
1405 1 2 1 1 88 ARG HH21 . 208 ARG+ HH22 1 1
1406 1 1 1 1 88 ARG QG . 208 ARG+ HG2 1 1
1406 1 2 1 1 88 ARG HH11 . 208 ARG+ HH12 1 1
1407 1 1 1 1 88 ARG QG . 208 ARG+ HG2 1 1
1407 1 2 1 1 88 ARG HH21 . 208 ARG+ HH22 1 1
1408 1 1 1 1 88 ARG QG . 208 ARG+ HG2 1 1
1408 1 2 1 1 89 VAL H . 209 VAL HN 1 1
1409 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1409 1 2 1 1 89 VAL HB . 209 VAL HB 1 1
1410 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1410 1 2 1 1 89 VAL QG . 209 VAL QG2 1 1
1411 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1411 1 2 1 1 90 VAL H . 210 VAL HN 1 1
1412 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1412 1 2 1 1 90 VAL HA . 210 VAL HA 1 1
1413 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1413 1 2 1 1 90 VAL HB . 210 VAL HB 1 1
1414 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1414 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1415 1 1 1 1 89 VAL H . 209 VAL HN 1 1
1415 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1416 1 1 1 1 89 VAL HA . 209 VAL HA 1 1
1416 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1417 1 1 1 1 89 VAL HA . 209 VAL HA 1 1
1417 1 2 1 1 92 GLN H . 212 GLN HN 1 1
1418 1 1 1 1 89 VAL HA . 209 VAL HA 1 1
1418 1 2 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1419 1 1 1 1 89 VAL HA . 209 VAL HA 1 1
1419 1 2 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1420 1 1 1 1 89 VAL HA . 209 VAL HA 1 1
1420 1 2 1 1 93 MET H . 213 MET HN 1 1
1421 1 1 1 1 89 VAL HB . 209 VAL HB 1 1
1421 1 2 1 1 90 VAL H . 210 VAL HN 1 1
1422 1 1 1 1 89 VAL HB . 209 VAL HB 1 1
1422 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1423 1 1 1 1 89 VAL QG . 209 VAL QG1 1 1
1423 1 2 1 1 90 VAL H . 210 VAL HN 1 1
1424 1 1 1 1 89 VAL QG . 209 VAL QG1 1 1
1424 1 2 1 1 90 VAL HA . 210 VAL HA 1 1
1425 1 1 1 1 89 VAL QG . 209 VAL QG1 1 1
1425 1 2 1 1 90 VAL HB . 210 VAL HB 1 1
1426 1 1 1 1 89 VAL QG . 209 VAL QG1 1 1
1426 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1427 1 1 1 1 89 VAL QG . 209 VAL QG1 1 1
1427 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1428 1 1 1 1 89 VAL QG . 209 VAL QG2 1 1
1428 1 2 1 1 93 MET H . 213 MET HN 1 1
1429 1 1 1 1 89 VAL QG . 209 VAL QG1 1 1
1429 1 2 1 1 93 MET ME . 213 MET QE 1 1
1430 1 1 1 1 89 VAL QG . 209 VAL QG2 1 1
1430 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
1431 1 1 1 1 90 VAL H . 210 VAL HN 1 1
1431 1 2 1 1 90 VAL HB . 210 VAL HB 1 1
1432 1 1 1 1 90 VAL H . 210 VAL HN 1 1
1432 1 2 1 1 90 VAL QG . 210 VAL QG1 1 1
1433 1 1 1 1 90 VAL H . 210 VAL HN 1 1
1433 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1434 1 1 1 1 90 VAL H . 210 VAL HN 1 1
1434 1 2 1 1 91 GLU QB . 211 GLU- QB 1 1
1435 1 1 1 1 90 VAL H . 210 VAL HN 1 1
1435 1 2 1 1 93 MET ME . 213 MET QE 1 1
1436 1 1 1 1 90 VAL HA . 210 VAL HA 1 1
1436 1 2 1 1 90 VAL QG . 210 VAL QG2 1 1
1437 1 1 1 1 90 VAL HA . 210 VAL HA 1 1
1437 1 2 1 1 92 GLN H . 212 GLN HN 1 1
1438 1 1 1 1 90 VAL HA . 210 VAL HA 1 1
1438 1 2 1 1 93 MET H . 213 MET HN 1 1
1439 1 1 1 1 90 VAL HA . 210 VAL HA 1 1
1439 1 2 1 1 93 MET QB . 213 MET QB 1 1
1440 1 1 1 1 90 VAL HA . 210 VAL HA 1 1
1440 1 2 1 1 93 MET ME . 213 MET QE 1 1
1441 1 1 1 1 90 VAL HA . 210 VAL HA 1 1
1441 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
1442 1 1 1 1 90 VAL HB . 210 VAL HB 1 1
1442 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1443 1 1 1 1 90 VAL QG . 210 VAL QG1 1 1
1443 1 2 1 1 91 GLU H . 211 GLU- HN 1 1
1444 1 1 1 1 90 VAL QG . 210 VAL QG1 1 1
1444 1 2 1 1 93 MET H . 213 MET HN 1 1
1445 1 1 1 1 90 VAL QG . 210 VAL QG1 1 1
1445 1 2 1 1 93 MET ME . 213 MET QE 1 1
1446 1 1 1 1 90 VAL QG . 210 VAL QG1 1 1
1446 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
1447 1 1 1 1 90 VAL QG . 210 VAL QG1 1 1
1447 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
1448 1 1 1 1 91 GLU H . 211 GLU- HN 1 1
1448 1 2 1 1 91 GLU QB . 211 GLU- QB 1 1
1449 1 1 1 1 91 GLU H . 211 GLU- HN 1 1
1449 1 2 1 1 91 GLU QG . 211 GLU- QG 1 1
1450 1 1 1 1 91 GLU H . 211 GLU- HN 1 1
1450 1 2 1 1 92 GLN H . 212 GLN HN 1 1
1451 1 1 1 1 91 GLU HA . 211 GLU- HA 1 1
1451 1 2 1 1 91 GLU QB . 211 GLU- QB 1 1
1452 1 1 1 1 91 GLU HA . 211 GLU- HA 1 1
1452 1 2 1 1 91 GLU QG . 211 GLU- QG 1 1
1453 1 1 1 1 91 GLU HA . 211 GLU- HA 1 1
1453 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
1454 1 1 1 1 91 GLU QB . 211 GLU- QB 1 1
1454 1 2 1 1 91 GLU QG . 211 GLU- QG 1 1
1455 1 1 1 1 91 GLU QB . 211 GLU- QB 1 1
1455 1 2 1 1 92 GLN H . 212 GLN HN 1 1
1456 1 1 1 1 91 GLU QB . 211 GLU- QB 1 1
1456 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1457 1 1 1 1 91 GLU QG . 211 GLU- QG 1 1
1457 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
1458 1 1 1 1 91 GLU QG . 211 GLU- QG 1 1
1458 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1459 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1459 1 2 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1460 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1460 1 2 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1461 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1461 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
1462 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1462 1 2 1 1 92 GLN HG3 . 212 GLN HG3 1 1
1463 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1463 1 2 1 1 93 MET H . 213 MET HN 1 1
1464 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1464 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
1465 1 1 1 1 92 GLN H . 212 GLN HN 1 1
1465 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1466 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1466 1 2 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1467 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1467 1 2 1 1 92 GLN HE21 . 212 GLN HE21 1 1
1468 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1468 1 2 1 1 92 GLN HE22 . 212 GLN HE22 1 1
1469 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1469 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
1470 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1470 1 2 1 1 92 GLN HG3 . 212 GLN HG3 1 1
1471 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1471 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
1472 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1472 1 2 1 1 95 ILE H . 215 ILE HN 1 1
1473 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1473 1 2 1 1 95 ILE HB . 215 ILE HB 1 1
1474 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1474 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1475 1 1 1 1 92 GLN HA . 212 GLN HA 1 1
1475 1 2 1 1 95 ILE MG . 215 ILE QG2 1 1
1476 1 1 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1476 1 2 1 1 92 GLN HE21 . 212 GLN HE21 1 1
1477 1 1 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1477 1 2 1 1 92 GLN HE22 . 212 GLN HE22 1 1
1478 1 1 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1478 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
1479 1 1 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1479 1 2 1 1 92 GLN HG3 . 212 GLN HG3 1 1
1480 1 1 1 1 92 GLN HB2 . 212 GLN HB2 1 1
1480 1 2 1 1 93 MET H . 213 MET HN 1 1
1481 1 1 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1481 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
1482 1 1 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1482 1 2 1 1 92 GLN HG3 . 212 GLN HG3 1 1
1483 1 1 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1483 1 2 1 1 93 MET H . 213 MET HN 1 1
1484 1 1 1 1 92 GLN HB3 . 212 GLN HB3 1 1
1484 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1485 1 1 1 1 92 GLN HE21 . 212 GLN HE21 1 1
1485 1 2 1 1 92 GLN HG2 . 212 GLN HG2 1 1
1486 1 1 1 1 92 GLN HE21 . 212 GLN HE21 1 1
1486 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1487 1 1 1 1 92 GLN HE22 . 212 GLN HE22 1 1
1487 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1488 1 1 1 1 92 GLN HG2 . 212 GLN HG2 1 1
1488 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1489 1 1 1 1 92 GLN HG3 . 212 GLN HG3 1 1
1489 1 2 1 1 93 MET H . 213 MET HN 1 1
1490 1 1 1 1 92 GLN HG3 . 212 GLN HG3 1 1
1490 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1491 1 1 1 1 93 MET H . 213 MET HN 1 1
1491 1 2 1 1 93 MET QB . 213 MET QB 1 1
1492 1 1 1 1 93 MET H . 213 MET HN 1 1
1492 1 2 1 1 93 MET ME . 213 MET QE 1 1
1493 1 1 1 1 93 MET H . 213 MET HN 1 1
1493 1 2 1 1 93 MET HG2 . 213 MET HG2 1 1
1494 1 1 1 1 93 MET H . 213 MET HN 1 1
1494 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
1495 1 1 1 1 93 MET H . 213 MET HN 1 1
1495 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
1496 1 1 1 1 93 MET H . 213 MET HN 1 1
1496 1 2 1 1 94 CYS HA . 214 CYSS HA 1 1
1497 1 1 1 1 93 MET H . 213 MET HN 1 1
1497 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
1498 1 1 1 1 93 MET H . 213 MET HN 1 1
1498 1 2 1 1 95 ILE H . 215 ILE HN 1 1
1499 1 1 1 1 93 MET HA . 213 MET HA 1 1
1499 1 2 1 1 93 MET ME . 213 MET QE 1 1
1500 1 1 1 1 93 MET HA . 213 MET HA 1 1
1500 1 2 1 1 93 MET HG2 . 213 MET HG2 1 1
1501 1 1 1 1 93 MET HA . 213 MET HA 1 1
1501 1 2 1 1 96 THR H . 216 THR HN 1 1
1502 1 1 1 1 93 MET HA . 213 MET HA 1 1
1502 1 2 1 1 96 THR HB . 216 THR HB 1 1
1503 1 1 1 1 93 MET HA . 213 MET HA 1 1
1503 1 2 1 1 96 THR MG . 216 THR QG2 1 1
1504 1 1 1 1 93 MET HA . 213 MET HA 1 1
1504 1 2 1 1 97 GLN H . 217 GLN HN 1 1
1505 1 1 1 1 93 MET QB . 213 MET QB 1 1
1505 1 2 1 1 93 MET ME . 213 MET QE 1 1
1506 1 1 1 1 93 MET QB . 213 MET QB 1 1
1506 1 2 1 1 94 CYS H . 214 CYSS HN 1 1
1507 1 1 1 1 93 MET QB . 213 MET QB 1 1
1507 1 2 1 1 95 ILE H . 215 ILE HN 1 1
1508 1 1 1 1 93 MET ME . 213 MET QE 1 1
1508 1 2 1 1 93 MET HG3 . 213 MET HG3 1 1
1509 1 1 1 1 94 CYS H . 214 CYSS HN 1 1
1509 1 2 1 1 94 CYS HB2 . 214 CYSS HB3 1 1
1510 1 1 1 1 94 CYS H . 214 CYSS HN 1 1
1510 1 2 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
1511 1 1 1 1 94 CYS H . 214 CYSS HN 1 1
1511 1 2 1 1 95 ILE H . 215 ILE HN 1 1
1512 1 1 1 1 94 CYS H . 214 CYSS HN 1 1
1512 1 2 1 1 95 ILE HB . 215 ILE HB 1 1
1513 1 1 1 1 94 CYS H . 214 CYSS HN 1 1
1513 1 2 1 1 95 ILE HG13 . 215 ILE HG13 1 1
1514 1 1 1 1 94 CYS HA . 214 CYSS HA 1 1
1514 1 2 1 1 97 GLN H . 217 GLN HN 1 1
1515 1 1 1 1 94 CYS HA . 214 CYSS HA 1 1
1515 1 2 1 1 97 GLN HB2 . 217 GLN HB2 1 1
1516 1 1 1 1 94 CYS HA . 214 CYSS HA 1 1
1516 1 2 1 1 97 GLN HB3 . 217 GLN HB3 1 1
1517 1 1 1 1 94 CYS HA . 214 CYSS HA 1 1
1517 1 2 1 1 98 TYR H . 218 TYR HN 1 1
1518 1 1 1 1 94 CYS HB2 . 214 CYSS HB3 1 1
1518 1 2 1 1 95 ILE H . 215 ILE HN 1 1
1519 1 1 1 1 94 CYS HB3 . 214 CYSS HB2 1 1
1519 1 2 1 1 95 ILE H . 215 ILE HN 1 1
1520 1 1 1 1 95 ILE H . 215 ILE HN 1 1
1520 1 2 1 1 95 ILE HB . 215 ILE HB 1 1
1521 1 1 1 1 95 ILE H . 215 ILE HN 1 1
1521 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1522 1 1 1 1 95 ILE H . 215 ILE HN 1 1
1522 1 2 1 1 95 ILE HG12 . 215 ILE HG12 1 1
1523 1 1 1 1 95 ILE H . 215 ILE HN 1 1
1523 1 2 1 1 95 ILE HG13 . 215 ILE HG13 1 1
1524 1 1 1 1 95 ILE H . 215 ILE HN 1 1
1524 1 2 1 1 95 ILE MG . 215 ILE QG2 1 1
1525 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1525 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1526 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1526 1 2 1 1 95 ILE HG12 . 215 ILE HG12 1 1
1527 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1527 1 2 1 1 95 ILE HG13 . 215 ILE HG13 1 1
1528 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1528 1 2 1 1 95 ILE MG . 215 ILE QG2 1 1
1529 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1529 1 2 1 1 98 TYR H . 218 TYR HN 1 1
1530 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1530 1 2 1 1 98 TYR HB2 . 218 TYR HB2 1 1
1531 1 1 1 1 95 ILE HA . 215 ILE HA 1 1
1531 1 2 1 1 98 TYR HB3 . 218 TYR HB3 1 1
1532 1 1 1 1 95 ILE HB . 215 ILE HB 1 1
1532 1 2 1 1 95 ILE MD . 215 ILE QD1 1 1
1533 1 1 1 1 95 ILE HB . 215 ILE HB 1 1
1533 1 2 1 1 96 THR H . 216 THR HN 1 1
1534 1 1 1 1 95 ILE MD . 215 ILE QD1 1 1
1534 1 2 1 1 96 THR H . 216 THR HN 1 1
1535 1 1 1 1 95 ILE HG12 . 215 ILE HG12 1 1
1535 1 2 1 1 95 ILE MG . 215 ILE QG2 1 1
1536 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1536 1 2 1 1 96 THR H . 216 THR HN 1 1
1537 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1537 1 2 1 1 96 THR HA . 216 THR HA 1 1
1538 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1538 1 2 1 1 98 TYR QD . 218 TYR QD 1 1
1539 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1539 1 2 1 1 98 TYR QE . 218 TYR QE 1 1
1540 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1540 1 2 1 1 99 GLN HE21 . 219 GLN HE21 1 1
1541 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1541 1 2 1 1 99 GLN HE22 . 219 GLN HE22 1 1
1542 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1542 1 2 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1543 1 1 1 1 95 ILE MG . 215 ILE QG2 1 1
1543 1 2 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1544 1 1 1 1 96 THR H . 216 THR HN 1 1
1544 1 2 1 1 96 THR HB . 216 THR HB 1 1
1545 1 1 1 1 96 THR H . 216 THR HN 1 1
1545 1 2 1 1 96 THR MG . 216 THR QG2 1 1
1546 1 1 1 1 96 THR H . 216 THR HN 1 1
1546 1 2 1 1 97 GLN H . 217 GLN HN 1 1
1547 1 1 1 1 96 THR H . 216 THR HN 1 1
1547 1 2 1 1 97 GLN HA . 217 GLN HA 1 1
1548 1 1 1 1 96 THR H . 216 THR HN 1 1
1548 1 2 1 1 97 GLN HB3 . 217 GLN HB3 1 1
1549 1 1 1 1 96 THR H . 216 THR HN 1 1
1549 1 2 1 1 98 TYR H . 218 TYR HN 1 1
1550 1 1 1 1 96 THR HA . 216 THR HA 1 1
1550 1 2 1 1 96 THR MG . 216 THR QG2 1 1
1551 1 1 1 1 96 THR HA . 216 THR HA 1 1
1551 1 2 1 1 99 GLN H . 219 GLN HN 1 1
1552 1 1 1 1 96 THR HA . 216 THR HA 1 1
1552 1 2 1 1 99 GLN HB2 . 219 GLN HB2 1 1
1553 1 1 1 1 96 THR HA . 216 THR HA 1 1
1553 1 2 1 1 99 GLN HB3 . 219 GLN HB3 1 1
1554 1 1 1 1 96 THR HA . 216 THR HA 1 1
1554 1 2 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1555 1 1 1 1 96 THR HB . 216 THR HB 1 1
1555 1 2 1 1 97 GLN H . 217 GLN HN 1 1
1556 1 1 1 1 96 THR MG . 216 THR QG2 1 1
1556 1 2 1 1 97 GLN H . 217 GLN HN 1 1
1557 1 1 1 1 96 THR MG . 216 THR QG2 1 1
1557 1 2 1 1 97 GLN HA . 217 GLN HA 1 1
1558 1 1 1 1 97 GLN H . 217 GLN HN 1 1
1558 1 2 1 1 97 GLN HB2 . 217 GLN HB2 1 1
1559 1 1 1 1 97 GLN H . 217 GLN HN 1 1
1559 1 2 1 1 97 GLN HB3 . 217 GLN HB3 1 1
1560 1 1 1 1 97 GLN H . 217 GLN HN 1 1
1560 1 2 1 1 97 GLN HG2 . 217 GLN HG2 1 1
1561 1 1 1 1 97 GLN H . 217 GLN HN 1 1
1561 1 2 1 1 97 GLN HG3 . 217 GLN HG3 1 1
1562 1 1 1 1 97 GLN H . 217 GLN HN 1 1
1562 1 2 1 1 98 TYR H . 218 TYR HN 1 1
1563 1 1 1 1 97 GLN H . 217 GLN HN 1 1
1563 1 2 1 1 99 GLN H . 219 GLN HN 1 1
1564 1 1 1 1 97 GLN HA . 217 GLN HA 1 1
1564 1 2 1 1 97 GLN HE21 . 217 GLN HE22 1 1
1565 1 1 1 1 97 GLN HA . 217 GLN HA 1 1
1565 1 2 1 1 97 GLN HE22 . 217 GLN HE21 1 1
1566 1 1 1 1 97 GLN HA . 217 GLN HA 1 1
1566 1 2 1 1 97 GLN HG3 . 217 GLN HG3 1 1
1567 1 1 1 1 97 GLN HB2 . 217 GLN HB2 1 1
1567 1 2 1 1 98 TYR H . 218 TYR HN 1 1
1568 1 1 1 1 97 GLN HB3 . 217 GLN HB3 1 1
1568 1 2 1 1 97 GLN HG2 . 217 GLN HG2 1 1
1569 1 1 1 1 97 GLN HB3 . 217 GLN HB3 1 1
1569 1 2 1 1 98 TYR H . 218 TYR HN 1 1
1570 1 1 1 1 97 GLN HB3 . 217 GLN HB3 1 1
1570 1 2 1 1 98 TYR HA . 218 TYR HA 1 1
1571 1 1 1 1 97 GLN HE22 . 217 GLN HE21 1 1
1571 1 2 1 1 97 GLN HG3 . 217 GLN HG3 1 1
1572 1 1 1 1 98 TYR H . 218 TYR HN 1 1
1572 1 2 1 1 98 TYR HB2 . 218 TYR HB2 1 1
1573 1 1 1 1 98 TYR H . 218 TYR HN 1 1
1573 1 2 1 1 98 TYR HB3 . 218 TYR HB3 1 1
1574 1 1 1 1 98 TYR H . 218 TYR HN 1 1
1574 1 2 1 1 98 TYR QD . 218 TYR QD 1 1
1575 1 1 1 1 98 TYR H . 218 TYR HN 1 1
1575 1 2 1 1 98 TYR QE . 218 TYR QE 1 1
1576 1 1 1 1 98 TYR H . 218 TYR HN 1 1
1576 1 2 1 1 99 GLN H . 219 GLN HN 1 1
1577 1 1 1 1 98 TYR H . 218 TYR HN 1 1
1577 1 2 1 1 99 GLN HB2 . 219 GLN HB2 1 1
1578 1 1 1 1 98 TYR HA . 218 TYR HA 1 1
1578 1 2 1 1 98 TYR QD . 218 TYR QD 1 1
1579 1 1 1 1 98 TYR HB2 . 218 TYR HB2 1 1
1579 1 2 1 1 99 GLN H . 219 GLN HN 1 1
1580 1 1 1 1 98 TYR HB3 . 218 TYR HB3 1 1
1580 1 2 1 1 99 GLN H . 219 GLN HN 1 1
1581 1 1 1 1 98 TYR QD . 218 TYR QD 1 1
1581 1 2 1 1 99 GLN H . 219 GLN HN 1 1
1582 1 1 1 1 98 TYR QD . 218 TYR QD 1 1
1582 1 2 1 1 99 GLN HA . 219 GLN HA 1 1
1583 1 1 1 1 98 TYR QD . 218 TYR QD 1 1
1583 1 2 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1584 1 1 1 1 98 TYR QD . 218 TYR QD 1 1
1584 1 2 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1585 1 1 1 1 98 TYR QD . 218 TYR QD 1 1
1585 1 2 1 1 102 TYR HB2 . 222 TYR HB2 1 1
1586 1 1 1 1 98 TYR QE . 218 TYR QE 1 1
1586 1 2 1 1 99 GLN HA . 219 GLN HA 1 1
1587 1 1 1 1 98 TYR QE . 218 TYR QE 1 1
1587 1 2 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1588 1 1 1 1 98 TYR QE . 218 TYR QE 1 1
1588 1 2 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1589 1 1 1 1 98 TYR QE . 218 TYR QE 1 1
1589 1 2 1 1 102 TYR HB2 . 222 TYR HB2 1 1
1590 1 1 1 1 98 TYR QE . 218 TYR QE 1 1
1590 1 2 1 1 102 TYR HB3 . 222 TYR HB3 1 1
1591 1 1 1 1 98 TYR QE . 218 TYR QE 1 1
1591 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1592 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1592 1 2 1 1 99 GLN HB2 . 219 GLN HB2 1 1
1593 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1593 1 2 1 1 99 GLN HB3 . 219 GLN HB3 1 1
1594 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1594 1 2 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1595 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1595 1 2 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1596 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1596 1 2 1 1 100 LYS H . 220 LYS+ HN 1 1
1597 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1597 1 2 1 1 100 LYS HA . 220 LYS+ HA 1 1
1598 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1598 1 2 1 1 100 LYS QG . 220 LYS+ HG2 1 1
1599 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1599 1 2 1 1 101 GLU H . 221 GLU- HN 1 1
1600 1 1 1 1 99 GLN H . 219 GLN HN 1 1
1600 1 2 1 1 102 TYR HB2 . 222 TYR HB2 1 1
1601 1 1 1 1 99 GLN HA . 219 GLN HA 1 1
1601 1 2 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1602 1 1 1 1 99 GLN HA . 219 GLN HA 1 1
1602 1 2 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1603 1 1 1 1 99 GLN HA . 219 GLN HA 1 1
1603 1 2 1 1 102 TYR H . 222 TYR HN 1 1
1604 1 1 1 1 99 GLN HA . 219 GLN HA 1 1
1604 1 2 1 1 102 TYR HA . 222 TYR HA 1 1
1605 1 1 1 1 99 GLN HA . 219 GLN HA 1 1
1605 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1606 1 1 1 1 99 GLN HA . 219 GLN HA 1 1
1606 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1607 1 1 1 1 99 GLN HB2 . 219 GLN HB2 1 1
1607 1 2 1 1 99 GLN HE21 . 219 GLN HE21 1 1
1608 1 1 1 1 99 GLN HB3 . 219 GLN HB3 1 1
1608 1 2 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1609 1 1 1 1 99 GLN HB3 . 219 GLN HB3 1 1
1609 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1610 1 1 1 1 99 GLN HG2 . 219 GLN HG2 1 1
1610 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1611 1 1 1 1 99 GLN HG3 . 219 GLN HG3 1 1
1611 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1612 1 1 1 1 100 LYS H . 220 LYS+ HN 1 1
1612 1 2 1 1 100 LYS HB2 . 220 LYS+ HB2 1 1
1613 1 1 1 1 100 LYS H . 220 LYS+ HN 1 1
1613 1 2 1 1 100 LYS QG . 220 LYS+ HG2 1 1
1614 1 1 1 1 100 LYS H . 220 LYS+ HN 1 1
1614 1 2 1 1 101 GLU H . 221 GLU- HN 1 1
1615 1 1 1 1 100 LYS H . 220 LYS+ HN 1 1
1615 1 2 1 1 101 GLU HG2 . 221 GLU- HG2 1 1
1616 1 1 1 1 100 LYS H . 220 LYS+ HN 1 1
1616 1 2 1 1 101 GLU HG3 . 221 GLU- HG3 1 1
1617 1 1 1 1 100 LYS HB2 . 220 LYS+ HB2 1 1
1617 1 2 1 1 101 GLU H . 221 GLU- HN 1 1
1618 1 1 1 1 100 LYS HB3 . 220 LYS+ HB3 1 1
1618 1 2 1 1 101 GLU H . 221 GLU- HN 1 1
1619 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1619 1 2 1 1 101 GLU HB2 . 221 GLU- HB2 1 1
1620 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1620 1 2 1 1 101 GLU HB3 . 221 GLU- HB3 1 1
1621 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1621 1 2 1 1 101 GLU HG2 . 221 GLU- HG2 1 1
1622 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1622 1 2 1 1 101 GLU HG3 . 221 GLU- HG3 1 1
1623 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1623 1 2 1 1 102 TYR H . 222 TYR HN 1 1
1624 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1624 1 2 1 1 102 TYR HA . 222 TYR HA 1 1
1625 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1625 1 2 1 1 102 TYR HB2 . 222 TYR HB2 1 1
1626 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1626 1 2 1 1 102 TYR HB3 . 222 TYR HB3 1 1
1627 1 1 1 1 101 GLU H . 221 GLU- HN 1 1
1627 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1628 1 1 1 1 101 GLU HA . 221 GLU- HA 1 1
1628 1 2 1 1 101 GLU HG2 . 221 GLU- HG2 1 1
1629 1 1 1 1 101 GLU HA . 221 GLU- HA 1 1
1629 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1630 1 1 1 1 101 GLU HA . 221 GLU- HA 1 1
1630 1 2 1 1 104 ALA H . 224 ALA HN 1 1
1631 1 1 1 1 101 GLU HA . 221 GLU- HA 1 1
1631 1 2 1 1 104 ALA MB . 224 ALA QB 1 1
1632 1 1 1 1 101 GLU HB2 . 221 GLU- HB2 1 1
1632 1 2 1 1 102 TYR H . 222 TYR HN 1 1
1633 1 1 1 1 101 GLU HB3 . 221 GLU- HB3 1 1
1633 1 2 1 1 101 GLU HG3 . 221 GLU- HG3 1 1
1634 1 1 1 1 101 GLU HB3 . 221 GLU- HB3 1 1
1634 1 2 1 1 102 TYR H . 222 TYR HN 1 1
1635 1 1 1 1 102 TYR H . 222 TYR HN 1 1
1635 1 2 1 1 102 TYR HB3 . 222 TYR HB3 1 1
1636 1 1 1 1 102 TYR H . 222 TYR HN 1 1
1636 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1637 1 1 1 1 102 TYR H . 222 TYR HN 1 1
1637 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1638 1 1 1 1 102 TYR H . 222 TYR HN 1 1
1638 1 2 1 1 103 GLU QB . 223 GLU- QB 1 1
1639 1 1 1 1 102 TYR H . 222 TYR HN 1 1
1639 1 2 1 1 103 GLU QG . 223 GLU- HG3 1 1
1640 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1640 1 2 1 1 102 TYR QD . 222 TYR QD 1 1
1641 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1641 1 2 1 1 104 ALA H . 224 ALA HN 1 1
1642 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1642 1 2 1 1 105 TYR H . 225 TYR HN 1 1
1643 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1643 1 2 1 1 105 TYR HB2 . 225 TYR HB2 1 1
1644 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1644 1 2 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1645 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1645 1 2 1 1 105 TYR QD . 225 TYR QD 1 1
1646 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1646 1 2 1 1 105 TYR QE . 225 TYR QE 1 1
1647 1 1 1 1 102 TYR HA . 222 TYR HA 1 1
1647 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1648 1 1 1 1 102 TYR HB2 . 222 TYR HB2 1 1
1648 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1649 1 1 1 1 102 TYR HB3 . 222 TYR HB3 1 1
1649 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1650 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1650 1 2 1 1 103 GLU H . 223 GLU- HN 1 1
1651 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1651 1 2 1 1 103 GLU HA . 223 GLU- HA 1 1
1652 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1652 1 2 1 1 103 GLU QB . 223 GLU- QB 1 1
1653 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1653 1 2 1 1 104 ALA H . 224 ALA HN 1 1
1654 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1654 1 2 1 1 105 TYR HB2 . 225 TYR HB2 1 1
1655 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1655 1 2 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1656 1 1 1 1 102 TYR QD . 222 TYR QD 1 1
1656 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1657 1 1 1 1 103 GLU H . 223 GLU- HN 1 1
1657 1 2 1 1 103 GLU QB . 223 GLU- QB 1 1
1658 1 1 1 1 103 GLU H . 223 GLU- HN 1 1
1658 1 2 1 1 103 GLU QG . 223 GLU- HG3 1 1
1659 1 1 1 1 103 GLU H . 223 GLU- HN 1 1
1659 1 2 1 1 104 ALA H . 224 ALA HN 1 1
1660 1 1 1 1 103 GLU H . 223 GLU- HN 1 1
1660 1 2 1 1 104 ALA MB . 224 ALA QB 1 1
1661 1 1 1 1 103 GLU HA . 223 GLU- HA 1 1
1661 1 2 1 1 103 GLU QB . 223 GLU- QB 1 1
1662 1 1 1 1 103 GLU HA . 223 GLU- HA 1 1
1662 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1663 1 1 1 1 103 GLU QB . 223 GLU- QB 1 1
1663 1 2 1 1 104 ALA H . 224 ALA HN 1 1
1664 1 1 1 1 103 GLU QB . 223 GLU- QB 1 1
1664 1 2 1 1 104 ALA MB . 224 ALA QB 1 1
1665 1 1 1 1 103 GLU QB . 223 GLU- QB 1 1
1665 1 2 1 1 105 TYR H . 225 TYR HN 1 1
1666 1 1 1 1 103 GLU QG . 223 GLU- HG3 1 1
1666 1 2 1 1 104 ALA H . 224 ALA HN 1 1
1667 1 1 1 1 104 ALA H . 224 ALA HN 1 1
1667 1 2 1 1 104 ALA MB . 224 ALA QB 1 1
1668 1 1 1 1 104 ALA H . 224 ALA HN 1 1
1668 1 2 1 1 105 TYR H . 225 TYR HN 1 1
1669 1 1 1 1 104 ALA H . 224 ALA HN 1 1
1669 1 2 1 1 105 TYR HB2 . 225 TYR HB2 1 1
1670 1 1 1 1 104 ALA H . 224 ALA HN 1 1
1670 1 2 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1671 1 1 1 1 104 ALA H . 224 ALA HN 1 1
1671 1 2 1 1 105 TYR QD . 225 TYR QD 1 1
1672 1 1 1 1 104 ALA H . 224 ALA HN 1 1
1672 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1673 1 1 1 1 104 ALA HA . 224 ALA HA 1 1
1673 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1674 1 1 1 1 104 ALA MB . 224 ALA QB 1 1
1674 1 2 1 1 105 TYR H . 225 TYR HN 1 1
1675 1 1 1 1 104 ALA MB . 224 ALA QB 1 1
1675 1 2 1 1 105 TYR HA . 225 TYR HA 1 1
1676 1 1 1 1 105 TYR H . 225 TYR HN 1 1
1676 1 2 1 1 105 TYR HB2 . 225 TYR HB2 1 1
1677 1 1 1 1 105 TYR H . 225 TYR HN 1 1
1677 1 2 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1678 1 1 1 1 105 TYR H . 225 TYR HN 1 1
1678 1 2 1 1 105 TYR QD . 225 TYR QD 1 1
1679 1 1 1 1 105 TYR H . 225 TYR HN 1 1
1679 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1680 1 1 1 1 105 TYR H . 225 TYR HN 1 1
1680 1 2 1 1 106 ALA HA . 226 ALA HA 1 1
1681 1 1 1 1 105 TYR HA . 225 TYR HA 1 1
1681 1 2 1 1 105 TYR HB2 . 225 TYR HB2 1 1
1682 1 1 1 1 105 TYR HA . 225 TYR HA 1 1
1682 1 2 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1683 1 1 1 1 105 TYR HA . 225 TYR HA 1 1
1683 1 2 1 1 105 TYR QD . 225 TYR QD 1 1
1684 1 1 1 1 105 TYR HB2 . 225 TYR HB2 1 1
1684 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1685 1 1 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1685 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1686 1 1 1 1 105 TYR HB3 . 225 TYR HB3 1 1
1686 1 2 1 1 106 ALA HA . 226 ALA HA 1 1
1687 1 1 1 1 105 TYR QD . 225 TYR QD 1 1
1687 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1688 1 1 1 1 105 TYR QD . 225 TYR QD 1 1
1688 1 2 1 1 106 ALA HA . 226 ALA HA 1 1
1689 1 1 1 1 105 TYR QD . 225 TYR QD 1 1
1689 1 2 1 1 106 ALA MB . 226 ALA QB 1 1
1690 1 1 1 1 105 TYR QE . 225 TYR QE 1 1
1690 1 2 1 1 106 ALA H . 226 ALA HN 1 1
1691 1 1 1 1 106 ALA H . 226 ALA HN 1 1
1691 1 2 1 1 106 ALA MB . 226 ALA QB 1 1
1692 1 1 1 1 106 ALA H . 226 ALA HN 1 1
1692 1 2 1 1 107 GLN H . 227 GLN HN 1 1
1693 1 1 1 1 106 ALA HA . 226 ALA HA 1 1
1693 1 2 1 1 107 GLN QB . 227 GLN HB3 1 1
1694 1 1 1 1 106 ALA MB . 226 ALA QB 1 1
1694 1 2 1 1 107 GLN H . 227 GLN HN 1 1
1695 1 1 1 1 107 GLN H . 227 GLN HN 1 1
1695 1 2 1 1 107 GLN QB . 227 GLN HB2 1 1
1696 1 1 1 1 107 GLN H . 227 GLN HN 1 1
1696 1 2 1 1 107 GLN QG . 227 GLN QG 1 1
1697 1 1 1 1 107 GLN H . 227 GLN HN 1 1
1697 1 2 1 1 108 ARG H . 228 ARG+ HN 1 1
1698 1 1 1 1 107 GLN H . 227 GLN HN 1 1
1698 1 2 1 1 109 GLY H . 229 GLY HN 1 1
1699 1 1 1 1 107 GLN H . 227 GLN HN 1 1
1699 1 2 1 1 109 GLY QA . 229 GLY QA 1 1
1700 1 1 1 1 107 GLN HA . 227 GLN HA 1 1
1700 1 2 1 1 107 GLN QG . 227 GLN QG 1 1
1701 1 1 1 1 107 GLN HA . 227 GLN HA 1 1
1701 1 2 1 1 108 ARG QB . 228 ARG+ HB3 1 1
1702 1 1 1 1 107 GLN HA . 227 GLN HA 1 1
1702 1 2 1 1 108 ARG QG . 228 ARG+ HG2 1 1
1703 1 1 1 1 107 GLN HA . 227 GLN HA 1 1
1703 1 2 1 1 109 GLY H . 229 GLY HN 1 1
1704 1 1 1 1 107 GLN QB . 227 GLN HB3 1 1
1704 1 2 1 1 107 GLN HE21 . 227 GLN HE21 1 1
1705 1 1 1 1 107 GLN QB . 227 GLN HB2 1 1
1705 1 2 1 1 107 GLN QG . 227 GLN QG 1 1
1706 1 1 1 1 107 GLN QB . 227 GLN HB3 1 1
1706 1 2 1 1 108 ARG H . 228 ARG+ HN 1 1
1707 1 1 1 1 107 GLN QB . 227 GLN HB3 1 1
1707 1 2 1 1 109 GLY H . 229 GLY HN 1 1
1708 1 1 1 1 107 GLN QG . 227 GLN QG 1 1
1708 1 2 1 1 108 ARG H . 228 ARG+ HN 1 1
1709 1 1 1 1 107 GLN QG . 227 GLN QG 1 1
1709 1 2 1 1 108 ARG HE . 228 ARG+ HE 1 1
1710 1 1 1 1 108 ARG H . 228 ARG+ HN 1 1
1710 1 2 1 1 108 ARG QB . 228 ARG+ HB3 1 1
1711 1 1 1 1 108 ARG H . 228 ARG+ HN 1 1
1711 1 2 1 1 108 ARG QD . 228 ARG+ QD 1 1
1712 1 1 1 1 108 ARG H . 228 ARG+ HN 1 1
1712 1 2 1 1 108 ARG HE . 228 ARG+ HE 1 1
1713 1 1 1 1 108 ARG H . 228 ARG+ HN 1 1
1713 1 2 1 1 108 ARG QG . 228 ARG+ HG3 1 1
1714 1 1 1 1 108 ARG H . 228 ARG+ HN 1 1
1714 1 2 1 1 109 GLY H . 229 GLY HN 1 1
1715 1 1 1 1 108 ARG H . 228 ARG+ HN 1 1
1715 1 2 1 1 109 GLY QA . 229 GLY QA 1 1
1716 1 1 1 1 108 ARG HA . 228 ARG+ HA 1 1
1716 1 2 1 1 108 ARG QG . 228 ARG+ HG2 1 1
1717 1 1 1 1 108 ARG HA . 228 ARG+ HA 1 1
1717 1 2 1 1 110 ALA H . 230 ALA HN 1 1
1718 1 1 1 1 108 ARG QB . 228 ARG+ HB3 1 1
1718 1 2 1 1 108 ARG QG . 228 ARG+ HG2 1 1
1719 1 1 1 1 108 ARG QB . 228 ARG+ HB2 1 1
1719 1 2 1 1 109 GLY H . 229 GLY HN 1 1
1720 1 1 1 1 108 ARG QG . 228 ARG+ HG3 1 1
1720 1 2 1 1 110 ALA H . 230 ALA HN 1 1
1721 1 1 1 1 109 GLY H . 229 GLY HN 1 1
1721 1 2 1 1 110 ALA H . 230 ALA HN 1 1
1722 1 1 1 1 109 GLY H . 229 GLY HN 1 1
1722 1 2 1 1 110 ALA MB . 230 ALA QB 1 1
1723 1 1 1 1 110 ALA H . 230 ALA HN 1 1
1723 1 2 1 1 110 ALA MB . 230 ALA QB 1 1
1724 1 1 1 1 110 ALA MB . 230 ALA QB 1 1
1724 1 2 1 1 111 SER H . 231 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.6 1 1
2 1 . . . . . . . 3.33 1 1
3 1 . . . . . . . 3.92 1 1
4 1 . . . . . . . 2.99 1 1
5 1 . . . . . . . 2.91 1 1
6 1 . . . . . . . 3.99 1 1
7 1 . . . . . . . 4.41 1 1
8 1 . . . . . . . 3.12 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 2.9 1 1
11 1 . . . . . . . 3.11 1 1
12 1 . . . . . . . 4.11 1 1
13 1 . . . . . . . 5.01 1 1
14 1 . . . . . . . 3.99 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 3.77 1 1
17 1 . . . . . . . 4.14 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.61 1 1
20 1 . . . . . . . 2.56 1 1
21 1 . . . . . . . 2.91 1 1
22 1 . . . . . . . 5.17 1 1
23 1 . . . . . . . 3.46 1 1
24 1 . . . . . . . 4.51 1 1
25 1 . . . . . . . 4.07 1 1
26 1 . . . . . . . 3.29 1 1
27 1 . . . . . . . 3.26 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 4.7 1 1
30 1 . . . . . . . 5.48 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 3.93 1 1
33 1 . . . . . . . 4.49 1 1
34 1 . . . . . . . 2.81 1 1
35 1 . . . . . . . 4.16 1 1
36 1 . . . . . . . 4.98 1 1
37 1 . . . . . . . 4.77 1 1
38 1 . . . . . . . 2.67 1 1
39 1 . . . . . . . 3.95 1 1
40 1 . . . . . . . 4.83 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 4.37 1 1
43 1 . . . . . . . 3.76 1 1
44 1 . . . . . . . 4.49 1 1
45 1 . . . . . . . 3.64 1 1
46 1 . . . . . . . 3.36 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 4.47 1 1
49 1 . . . . . . . 4.79 1 1
50 1 . . . . . . . 5.43 1 1
51 1 . . . . . . . 3.46 1 1
52 1 . . . . . . . 5.42 1 1
53 1 . . . . . . . 3.15 1 1
54 1 . . . . . . . 4.08 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 4.28 1 1
57 1 . . . . . . . 3.47 1 1
58 1 . . . . . . . 3.05 1 1
59 1 . . . . . . . 5.03 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.94 1 1
64 1 . . . . . . . 3.93 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 4.76 1 1
68 1 . . . . . . . 4.21 1 1
69 1 . . . . . . . 4.28 1 1
70 1 . . . . . . . 5.2 1 1
71 1 . . . . . . . 3.44 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 4.34 1 1
74 1 . . . . . . . 5.18 1 1
75 1 . . . . . . . 4.4 1 1
76 1 . . . . . . . 4.69 1 1
77 1 . . . . . . . 3.97 1 1
78 1 . . . . . . . 4.26 1 1
79 1 . . . . . . . 4.55 1 1
80 1 . . . . . . . 4.45 1 1
81 1 . . . . . . . 4.28 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 4.7 1 1
84 1 . . . . . . . 3.8 1 1
85 1 . . . . . . . 4.37 1 1
86 1 . . . . . . . 3.68 1 1
87 1 . . . . . . . 4.78 1 1
88 1 . . . . . . . 3.63 1 1
89 1 . . . . . . . 4.15 1 1
90 1 . . . . . . . 5.31 1 1
91 1 . . . . . . . 3.52 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 4.56 1 1
94 1 . . . . . . . 3.42 1 1
95 1 . . . . . . . 2.83 1 1
96 1 . . . . . . . 4.62 1 1
97 1 . . . . . . . 3.94 1 1
98 1 . . . . . . . 4.37 1 1
99 1 . . . . . . . 4.18 1 1
100 1 . . . . . . . 3.43 1 1
101 1 . . . . . . . 3.32 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.64 1 1
104 1 . . . . . . . 3.25 1 1
105 1 . . . . . . . 3.29 1 1
106 1 . . . . . . . 4.93 1 1
107 1 . . . . . . . 4.54 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 4.05 1 1
111 1 . . . . . . . 3.85 1 1
112 1 . . . . . . . 2.89 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 4.7 1 1
116 1 . . . . . . . 3.28 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.47 1 1
119 1 . . . . . . . 3.09 1 1
120 1 . . . . . . . 4.58 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.03 1 1
123 1 . . . . . . . 4.72 1 1
124 1 . . . . . . . 3.59 1 1
125 1 . . . . . . . 3.96 1 1
126 1 . . . . . . . 3.63 1 1
127 1 . . . . . . . 4.95 1 1
128 1 . . . . . . . 4.52 1 1
129 1 . . . . . . . 4.45 1 1
130 1 . . . . . . . 4.32 1 1
131 1 . . . . . . . 4.55 1 1
132 1 . . . . . . . 4.48 1 1
133 1 . . . . . . . 5.03 1 1
134 1 . . . . . . . 4.3 1 1
135 1 . . . . . . . 4.62 1 1
136 1 . . . . . . . 3.63 1 1
137 1 . . . . . . . 4.64 1 1
138 1 . . . . . . . 4.35 1 1
139 1 . . . . . . . 3.78 1 1
140 1 . . . . . . . 4.76 1 1
141 1 . . . . . . . 4.52 1 1
142 1 . . . . . . . 4.58 1 1
143 1 . . . . . . . 3.9 1 1
144 1 . . . . . . . 4.02 1 1
145 1 . . . . . . . 4.25 1 1
146 1 . . . . . . . 4.65 1 1
147 1 . . . . . . . 4.81 1 1
148 1 . . . . . . . 4.58 1 1
149 1 . . . . . . . 4.27 1 1
150 1 . . . . . . . 4.27 1 1
151 1 . . . . . . . 3.48 1 1
152 1 . . . . . . . 3.25 1 1
153 1 . . . . . . . 4.07 1 1
154 1 . . . . . . . 3.07 1 1
155 1 . . . . . . . 4.59 1 1
156 1 . . . . . . . 4.25 1 1
157 1 . . . . . . . 3.35 1 1
158 1 . . . . . . . 4.23 1 1
159 1 . . . . . . . 5.13 1 1
160 1 . . . . . . . 5.47 1 1
161 1 . . . . . . . 4.89 1 1
162 1 . . . . . . . 4.16 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.55 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.12 1 1
169 1 . . . . . . . 5.12 1 1
170 1 . . . . . . . 4.53 1 1
171 1 . . . . . . . 4.27 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 2.7 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.93 1 1
178 1 . . . . . . . 4.25 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.45 1 1
181 1 . . . . . . . 3.52 1 1
182 1 . . . . . . . 3.56 1 1
183 1 . . . . . . . 3.8 1 1
184 1 . . . . . . . 4.37 1 1
185 1 . . . . . . . 4.43 1 1
186 1 . . . . . . . 4.96 1 1
187 1 . . . . . . . 3.66 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.83 1 1
190 1 . . . . . . . 4.57 1 1
191 1 . . . . . . . 3.37 1 1
192 1 . . . . . . . 5.43 1 1
193 1 . . . . . . . 3.51 1 1
194 1 . . . . . . . 3.97 1 1
195 1 . . . . . . . 4.84 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 3.87 1 1
198 1 . . . . . . . 4.12 1 1
199 1 . . . . . . . 4.15 1 1
200 1 . . . . . . . 4.06 1 1
201 1 . . . . . . . 2.83 1 1
202 1 . . . . . . . 2.43 1 1
203 1 . . . . . . . 3.23 1 1
204 1 . . . . . . . 4.04 1 1
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206 1 . . . . . . . 3.48 1 1
207 1 . . . . . . . 4.68 1 1
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222 1 . . . . . . . 3.38 1 1
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225 1 . . . . . . . 2.95 1 1
226 1 . . . . . . . 4.05 1 1
227 1 . . . . . . . 4.38 1 1
228 1 . . . . . . . 3.28 1 1
229 1 . . . . . . . 4.87 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.74 1 1
232 1 . . . . . . . 4.54 1 1
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242 1 . . . . . . . 3.04 1 1
243 1 . . . . . . . 2.76 1 1
244 1 . . . . . . . 3.83 1 1
245 1 . . . . . . . 2.4 1 1
246 1 . . . . . . . 4.3 1 1
247 1 . . . . . . . 3.91 1 1
248 1 . . . . . . . 2.4 1 1
249 1 . . . . . . . 3.96 1 1
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258 1 . . . . . . . 5.09 1 1
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260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 4.04 1 1
262 1 . . . . . . . 4.98 1 1
263 1 . . . . . . . 4.87 1 1
264 1 . . . . . . . 5.5 1 1
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266 1 . . . . . . . 4.24 1 1
267 1 . . . . . . . 3.63 1 1
268 1 . . . . . . . 3.94 1 1
269 1 . . . . . . . 4.83 1 1
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273 1 . . . . . . . 4.9 1 1
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275 1 . . . . . . . 3.28 1 1
276 1 . . . . . . . 3.17 1 1
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278 1 . . . . . . . 4.75 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.79 1 1
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282 1 . . . . . . . 3.88 1 1
283 1 . . . . . . . 3.36 1 1
284 1 . . . . . . . 3.12 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.26 1 1
287 1 . . . . . . . 5.17 1 1
288 1 . . . . . . . 3.4 1 1
289 1 . . . . . . . 2.4 1 1
290 1 . . . . . . . 4.67 1 1
291 1 . . . . . . . 3.54 1 1
292 1 . . . . . . . 2.68 1 1
293 1 . . . . . . . 4.45 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.73 1 1
296 1 . . . . . . . 3.8 1 1
297 1 . . . . . . . 4.47 1 1
298 1 . . . . . . . 5.28 1 1
299 1 . . . . . . . 3.71 1 1
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301 1 . . . . . . . 3.47 1 1
302 1 . . . . . . . 4.8 1 1
303 1 . . . . . . . 3.74 1 1
304 1 . . . . . . . 4.43 1 1
305 1 . . . . . . . 3.16 1 1
306 1 . . . . . . . 4.11 1 1
307 1 . . . . . . . 3.4 1 1
308 1 . . . . . . . 2.94 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.29 1 1
311 1 . . . . . . . 4.05 1 1
312 1 . . . . . . . 4.2 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.18 1 1
315 1 . . . . . . . 3.13 1 1
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317 1 . . . . . . . 4.72 1 1
318 1 . . . . . . . 4.37 1 1
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320 1 . . . . . . . 4.33 1 1
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322 1 . . . . . . . 5.22 1 1
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324 1 . . . . . . . 4.11 1 1
325 1 . . . . . . . 4.53 1 1
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327 1 . . . . . . . 4.56 1 1
328 1 . . . . . . . 3.57 1 1
329 1 . . . . . . . 4.63 1 1
330 1 . . . . . . . 4.65 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 3.52 1 1
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335 1 . . . . . . . 3.74 1 1
336 1 . . . . . . . 3.49 1 1
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339 1 . . . . . . . 4.17 1 1
340 1 . . . . . . . 5.11 1 1
341 1 . . . . . . . 4.91 1 1
342 1 . . . . . . . 4.67 1 1
343 1 . . . . . . . 5.37 1 1
344 1 . . . . . . . 5.38 1 1
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346 1 . . . . . . . 4.39 1 1
347 1 . . . . . . . 4.77 1 1
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349 1 . . . . . . . 4.73 1 1
350 1 . . . . . . . 3.87 1 1
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355 1 . . . . . . . 4.39 1 1
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360 1 . . . . . . . 3.85 1 1
361 1 . . . . . . . 3.46 1 1
362 1 . . . . . . . 3.34 1 1
363 1 . . . . . . . 3.97 1 1
364 1 . . . . . . . 5.23 1 1
365 1 . . . . . . . 3.61 1 1
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367 1 . . . . . . . 3.6 1 1
368 1 . . . . . . . 4.06 1 1
369 1 . . . . . . . 3.63 1 1
370 1 . . . . . . . 3.96 1 1
371 1 . . . . . . . 4.26 1 1
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380 1 . . . . . . . 4.51 1 1
381 1 . . . . . . . 4.53 1 1
382 1 . . . . . . . 4.88 1 1
383 1 . . . . . . . 4.76 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.16 1 1
386 1 . . . . . . . 3.46 1 1
387 1 . . . . . . . 3.85 1 1
388 1 . . . . . . . 4.41 1 1
389 1 . . . . . . . 3.86 1 1
390 1 . . . . . . . 5.28 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 3.48 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.86 1 1
395 1 . . . . . . . 4.14 1 1
396 1 . . . . . . . 4.21 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 3.8 1 1
399 1 . . . . . . . 4.74 1 1
400 1 . . . . . . . 4.54 1 1
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402 1 . . . . . . . 3.35 1 1
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407 1 . . . . . . . 4.35 1 1
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410 1 . . . . . . . 2.76 1 1
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428 1 . . . . . . . 3.22 1 1
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430 1 . . . . . . . 4.38 1 1
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433 1 . . . . . . . 3.61 1 1
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445 1 . . . . . . . 3.11 1 1
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447 1 . . . . . . . 5.05 1 1
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711 1 . . . . . . . 3.65 1 1
712 1 . . . . . . . 4.06 1 1
713 1 . . . . . . . 4.37 1 1
714 1 . . . . . . . 4.56 1 1
715 1 . . . . . . . 3.12 1 1
716 1 . . . . . . . 4.51 1 1
717 1 . . . . . . . 3.09 1 1
718 1 . . . . . . . 3.21 1 1
719 1 . . . . . . . 3.68 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 4.22 1 1
723 1 . . . . . . . 4.12 1 1
724 1 . . . . . . . 3.52 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 4.62 1 1
727 1 . . . . . . . 3.72 1 1
728 1 . . . . . . . 4.53 1 1
729 1 . . . . . . . 3.04 1 1
730 1 . . . . . . . 3.63 1 1
731 1 . . . . . . . 4.3 1 1
732 1 . . . . . . . 4.57 1 1
733 1 . . . . . . . 3.45 1 1
734 1 . . . . . . . 3.02 1 1
735 1 . . . . . . . 3.75 1 1
736 1 . . . . . . . 3.76 1 1
737 1 . . . . . . . 3.9 1 1
738 1 . . . . . . . 4.5 1 1
739 1 . . . . . . . 4.31 1 1
740 1 . . . . . . . 3.8 1 1
741 1 . . . . . . . 3.52 1 1
742 1 . . . . . . . 3.07 1 1
743 1 . . . . . . . 3.65 1 1
744 1 . . . . . . . 3.55 1 1
745 1 . . . . . . . 4.33 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 3.6 1 1
748 1 . . . . . . . 3.85 1 1
749 1 . . . . . . . 4.48 1 1
750 1 . . . . . . . 2.92 1 1
751 1 . . . . . . . 4.51 1 1
752 1 . . . . . . . 3.54 1 1
753 1 . . . . . . . 3.97 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.86 1 1
756 1 . . . . . . . 3.93 1 1
757 1 . . . . . . . 4.69 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.4 1 1
760 1 . . . . . . . 2.95 1 1
761 1 . . . . . . . 4.37 1 1
762 1 . . . . . . . 3.61 1 1
763 1 . . . . . . . 4.66 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 3.32 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 4.5 1 1
770 1 . . . . . . . 2.86 1 1
771 1 . . . . . . . 4.28 1 1
772 1 . . . . . . . 3.9 1 1
773 1 . . . . . . . 5.31 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.68 1 1
778 1 . . . . . . . 4.56 1 1
779 1 . . . . . . . 3.46 1 1
780 1 . . . . . . . 4.65 1 1
781 1 . . . . . . . 5.42 1 1
782 1 . . . . . . . 3.58 1 1
783 1 . . . . . . . 5.31 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 3.64 1 1
790 1 . . . . . . . 3.61 1 1
791 1 . . . . . . . 5.41 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.17 1 1
794 1 . . . . . . . 3.31 1 1
795 1 . . . . . . . 3.13 1 1
796 1 . . . . . . . 3.75 1 1
797 1 . . . . . . . 4.46 1 1
798 1 . . . . . . . 4.49 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 3.9 1 1
801 1 . . . . . . . 3.95 1 1
802 1 . . . . . . . 5.37 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 3.28 1 1
807 1 . . . . . . . 4.07 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.97 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 3.88 1 1
812 1 . . . . . . . 4.04 1 1
813 1 . . . . . . . 4.56 1 1
814 1 . . . . . . . 4.11 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 4.37 1 1
819 1 . . . . . . . 4.13 1 1
820 1 . . . . . . . 3.62 1 1
821 1 . . . . . . . 4.49 1 1
822 1 . . . . . . . 3.63 1 1
823 1 . . . . . . . 3.49 1 1
824 1 . . . . . . . 3.45 1 1
825 1 . . . . . . . 5.09 1 1
826 1 . . . . . . . 3.7 1 1
827 1 . . . . . . . 3.92 1 1
828 1 . . . . . . . 4.08 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 3.34 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 3.5 1 1
838 1 . . . . . . . 3.32 1 1
839 1 . . . . . . . 4.14 1 1
840 1 . . . . . . . 4.32 1 1
841 1 . . . . . . . 3.16 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.3 1 1
844 1 . . . . . . . 4.51 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.15 1 1
847 1 . . . . . . . 4.46 1 1
848 1 . . . . . . . 3.44 1 1
849 1 . . . . . . . 3.86 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 3.3 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.69 1 1
857 1 . . . . . . . 4.7 1 1
858 1 . . . . . . . 4.2 1 1
859 1 . . . . . . . 3.61 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 3.97 1 1
862 1 . . . . . . . 3.47 1 1
863 1 . . . . . . . 2.4 1 1
864 1 . . . . . . . 5.13 1 1
865 1 . . . . . . . 4.59 1 1
866 1 . . . . . . . 3.6 1 1
867 1 . . . . . . . 3.7 1 1
868 1 . . . . . . . 3.78 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.33 1 1
874 1 . . . . . . . 4.38 1 1
875 1 . . . . . . . 4.77 1 1
876 1 . . . . . . . 3.63 1 1
877 1 . . . . . . . 3.45 1 1
878 1 . . . . . . . 3.98 1 1
879 1 . . . . . . . 3.92 1 1
880 1 . . . . . . . 4.57 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 3.31 1 1
883 1 . . . . . . . 3.09 1 1
884 1 . . . . . . . 4.06 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 3.26 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.68 1 1
889 1 . . . . . . . 4.88 1 1
890 1 . . . . . . . 5.23 1 1
891 1 . . . . . . . 3.36 1 1
892 1 . . . . . . . 4.76 1 1
893 1 . . . . . . . 5.03 1 1
894 1 . . . . . . . 3.52 1 1
895 1 . . . . . . . 4.01 1 1
896 1 . . . . . . . 4.07 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 3.95 1 1
900 1 . . . . . . . 4.0 1 1
901 1 . . . . . . . 5.3 1 1
902 1 . . . . . . . 4.82 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.66 1 1
906 1 . . . . . . . 3.36 1 1
907 1 . . . . . . . 3.85 1 1
908 1 . . . . . . . 4.67 1 1
909 1 . . . . . . . 3.95 1 1
910 1 . . . . . . . 3.05 1 1
911 1 . . . . . . . 4.29 1 1
912 1 . . . . . . . 3.66 1 1
913 1 . . . . . . . 3.37 1 1
914 1 . . . . . . . 4.28 1 1
915 1 . . . . . . . 3.52 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.64 1 1
919 1 . . . . . . . 4.35 1 1
920 1 . . . . . . . 5.06 1 1
921 1 . . . . . . . 3.4 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.23 1 1
924 1 . . . . . . . 5.46 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.23 1 1
928 1 . . . . . . . 4.07 1 1
929 1 . . . . . . . 3.56 1 1
930 1 . . . . . . . 3.95 1 1
931 1 . . . . . . . 3.53 1 1
932 1 . . . . . . . 4.0 1 1
933 1 . . . . . . . 3.06 1 1
934 1 . . . . . . . 4.24 1 1
935 1 . . . . . . . 4.16 1 1
936 1 . . . . . . . 3.68 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 4.32 1 1
939 1 . . . . . . . 4.9 1 1
940 1 . . . . . . . 4.17 1 1
941 1 . . . . . . . 3.67 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.46 1 1
945 1 . . . . . . . 3.66 1 1
946 1 . . . . . . . 3.97 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.92 1 1
949 1 . . . . . . . 4.21 1 1
950 1 . . . . . . . 3.49 1 1
951 1 . . . . . . . 4.65 1 1
952 1 . . . . . . . 5.1 1 1
953 1 . . . . . . . 3.71 1 1
954 1 . . . . . . . 3.91 1 1
955 1 . . . . . . . 3.46 1 1
956 1 . . . . . . . 3.26 1 1
957 1 . . . . . . . 3.73 1 1
958 1 . . . . . . . 4.71 1 1
959 1 . . . . . . . 3.88 1 1
960 1 . . . . . . . 3.61 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 3.56 1 1
963 1 . . . . . . . 2.95 1 1
964 1 . . . . . . . 3.56 1 1
965 1 . . . . . . . 3.94 1 1
966 1 . . . . . . . 3.11 1 1
967 1 . . . . . . . 3.76 1 1
968 1 . . . . . . . 3.75 1 1
969 1 . . . . . . . 4.36 1 1
970 1 . . . . . . . 4.54 1 1
971 1 . . . . . . . 2.84 1 1
972 1 . . . . . . . 3.18 1 1
973 1 . . . . . . . 4.55 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 3.68 1 1
976 1 . . . . . . . 4.13 1 1
977 1 . . . . . . . 3.54 1 1
978 1 . . . . . . . 3.03 1 1
979 1 . . . . . . . 4.01 1 1
980 1 . . . . . . . 2.69 1 1
981 1 . . . . . . . 5.12 1 1
982 1 . . . . . . . 3.8 1 1
983 1 . . . . . . . 3.28 1 1
984 1 . . . . . . . 3.07 1 1
985 1 . . . . . . . 2.75 1 1
986 1 . . . . . . . 3.63 1 1
987 1 . . . . . . . 4.52 1 1
988 1 . . . . . . . 3.57 1 1
989 1 . . . . . . . 3.65 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 3.99 1 1
993 1 . . . . . . . 3.88 1 1
994 1 . . . . . . . 3.11 1 1
995 1 . . . . . . . 3.15 1 1
996 1 . . . . . . . 4.4 1 1
997 1 . . . . . . . 3.88 1 1
998 1 . . . . . . . 3.72 1 1
999 1 . . . . . . . 3.85 1 1
1000 1 . . . . . . . 3.29 1 1
1001 1 . . . . . . . 3.22 1 1
1002 1 . . . . . . . 3.59 1 1
1003 1 . . . . . . . 3.74 1 1
1004 1 . . . . . . . 3.42 1 1
1005 1 . . . . . . . 4.41 1 1
1006 1 . . . . . . . 3.87 1 1
1007 1 . . . . . . . 3.48 1 1
1008 1 . . . . . . . 3.57 1 1
1009 1 . . . . . . . 3.59 1 1
1010 1 . . . . . . . 2.4 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.33 1 1
1013 1 . . . . . . . 4.38 1 1
1014 1 . . . . . . . 3.93 1 1
1015 1 . . . . . . . 3.61 1 1
1016 1 . . . . . . . 3.76 1 1
1017 1 . . . . . . . 4.35 1 1
1018 1 . . . . . . . 4.53 1 1
1019 1 . . . . . . . 3.02 1 1
1020 1 . . . . . . . 3.1 1 1
1021 1 . . . . . . . 4.51 1 1
1022 1 . . . . . . . 3.24 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 3.71 1 1
1025 1 . . . . . . . 4.21 1 1
1026 1 . . . . . . . 3.44 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.29 1 1
1030 1 . . . . . . . 4.62 1 1
1031 1 . . . . . . . 4.45 1 1
1032 1 . . . . . . . 3.21 1 1
1033 1 . . . . . . . 5.18 1 1
1034 1 . . . . . . . 4.22 1 1
1035 1 . . . . . . . 4.32 1 1
1036 1 . . . . . . . 4.45 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 5.12 1 1
1039 1 . . . . . . . 2.95 1 1
1040 1 . . . . . . . 2.92 1 1
1041 1 . . . . . . . 4.02 1 1
1042 1 . . . . . . . 4.39 1 1
1043 1 . . . . . . . 3.45 1 1
1044 1 . . . . . . . 3.7 1 1
1045 1 . . . . . . . 3.3 1 1
1046 1 . . . . . . . 3.0 1 1
1047 1 . . . . . . . 4.25 1 1
1048 1 . . . . . . . 4.53 1 1
1049 1 . . . . . . . 2.63 1 1
1050 1 . . . . . . . 5.41 1 1
1051 1 . . . . . . . 4.69 1 1
1052 1 . . . . . . . 4.4 1 1
1053 1 . . . . . . . 3.63 1 1
1054 1 . . . . . . . 3.42 1 1
1055 1 . . . . . . . 4.31 1 1
1056 1 . . . . . . . 4.21 1 1
1057 1 . . . . . . . 3.41 1 1
1058 1 . . . . . . . 3.06 1 1
1059 1 . . . . . . . 5.2 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 3.28 1 1
1063 1 . . . . . . . 5.03 1 1
1064 1 . . . . . . . 4.43 1 1
1065 1 . . . . . . . 4.95 1 1
1066 1 . . . . . . . 3.06 1 1
1067 1 . . . . . . . 3.4 1 1
1068 1 . . . . . . . 5.48 1 1
1069 1 . . . . . . . 2.99 1 1
1070 1 . . . . . . . 4.09 1 1
1071 1 . . . . . . . 4.34 1 1
1072 1 . . . . . . . 3.07 1 1
1073 1 . . . . . . . 3.66 1 1
1074 1 . . . . . . . 3.88 1 1
1075 1 . . . . . . . 2.4 1 1
1076 1 . . . . . . . 2.44 1 1
1077 1 . . . . . . . 5.23 1 1
1078 1 . . . . . . . 3.33 1 1
1079 1 . . . . . . . 4.7 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 4.55 1 1
1082 1 . . . . . . . 5.39 1 1
1083 1 . . . . . . . 3.56 1 1
1084 1 . . . . . . . 3.73 1 1
1085 1 . . . . . . . 3.5 1 1
1086 1 . . . . . . . 3.73 1 1
1087 1 . . . . . . . 3.12 1 1
1088 1 . . . . . . . 4.29 1 1
1089 1 . . . . . . . 5.14 1 1
1090 1 . . . . . . . 5.2 1 1
1091 1 . . . . . . . 3.76 1 1
1092 1 . . . . . . . 4.1 1 1
1093 1 . . . . . . . 3.65 1 1
1094 1 . . . . . . . 4.6 1 1
1095 1 . . . . . . . 4.14 1 1
1096 1 . . . . . . . 3.41 1 1
1097 1 . . . . . . . 3.12 1 1
1098 1 . . . . . . . 4.31 1 1
1099 1 . . . . . . . 2.4 1 1
1100 1 . . . . . . . 3.82 1 1
1101 1 . . . . . . . 3.61 1 1
1102 1 . . . . . . . 3.68 1 1
1103 1 . . . . . . . 3.64 1 1
1104 1 . . . . . . . 4.36 1 1
1105 1 . . . . . . . 2.86 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 4.48 1 1
1108 1 . . . . . . . 4.54 1 1
1109 1 . . . . . . . 4.22 1 1
1110 1 . . . . . . . 4.7 1 1
1111 1 . . . . . . . 5.14 1 1
1112 1 . . . . . . . 3.92 1 1
1113 1 . . . . . . . 4.37 1 1
1114 1 . . . . . . . 3.19 1 1
1115 1 . . . . . . . 3.62 1 1
1116 1 . . . . . . . 4.62 1 1
1117 1 . . . . . . . 4.71 1 1
1118 1 . . . . . . . 3.59 1 1
1119 1 . . . . . . . 3.72 1 1
1120 1 . . . . . . . 4.13 1 1
1121 1 . . . . . . . 3.51 1 1
1122 1 . . . . . . . 5.28 1 1
1123 1 . . . . . . . 3.68 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 3.53 1 1
1126 1 . . . . . . . 3.33 1 1
1127 1 . . . . . . . 3.64 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 3.14 1 1
1130 1 . . . . . . . 3.65 1 1
1131 1 . . . . . . . 4.48 1 1
1132 1 . . . . . . . 4.93 1 1
1133 1 . . . . . . . 3.41 1 1
1134 1 . . . . . . . 4.3 1 1
1135 1 . . . . . . . 3.86 1 1
1136 1 . . . . . . . 3.9 1 1
1137 1 . . . . . . . 4.17 1 1
1138 1 . . . . . . . 4.93 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 3.38 1 1
1141 1 . . . . . . . 3.77 1 1
1142 1 . . . . . . . 2.91 1 1
1143 1 . . . . . . . 3.71 1 1
1144 1 . . . . . . . 4.06 1 1
1145 1 . . . . . . . 2.93 1 1
1146 1 . . . . . . . 3.71 1 1
1147 1 . . . . . . . 3.74 1 1
1148 1 . . . . . . . 2.4 1 1
1149 1 . . . . . . . 5.18 1 1
1150 1 . . . . . . . 4.19 1 1
1151 1 . . . . . . . 3.76 1 1
1152 1 . . . . . . . 2.55 1 1
1153 1 . . . . . . . 5.02 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.19 1 1
1156 1 . . . . . . . 4.93 1 1
1157 1 . . . . . . . 4.32 1 1
1158 1 . . . . . . . 3.41 1 1
1159 1 . . . . . . . 3.36 1 1
1160 1 . . . . . . . 4.05 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.07 1 1
1164 1 . . . . . . . 4.28 1 1
1165 1 . . . . . . . 3.29 1 1
1166 1 . . . . . . . 4.15 1 1
1167 1 . . . . . . . 2.94 1 1
1168 1 . . . . . . . 5.04 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.77 1 1
1171 1 . . . . . . . 5.27 1 1
1172 1 . . . . . . . 3.23 1 1
1173 1 . . . . . . . 3.41 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 3.04 1 1
1179 1 . . . . . . . 3.31 1 1
1180 1 . . . . . . . 3.08 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 3.95 1 1
1183 1 . . . . . . . 4.33 1 1
1184 1 . . . . . . . 3.08 1 1
1185 1 . . . . . . . 3.46 1 1
1186 1 . . . . . . . 3.54 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 3.96 1 1
1189 1 . . . . . . . 4.32 1 1
1190 1 . . . . . . . 3.16 1 1
1191 1 . . . . . . . 4.18 1 1
1192 1 . . . . . . . 3.8 1 1
1193 1 . . . . . . . 3.43 1 1
1194 1 . . . . . . . 4.2 1 1
1195 1 . . . . . . . 3.45 1 1
1196 1 . . . . . . . 2.4 1 1
1197 1 . . . . . . . 4.18 1 1
1198 1 . . . . . . . 3.02 1 1
1199 1 . . . . . . . 4.38 1 1
1200 1 . . . . . . . 3.9 1 1
1201 1 . . . . . . . 2.4 1 1
1202 1 . . . . . . . 4.57 1 1
1203 1 . . . . . . . 2.94 1 1
1204 1 . . . . . . . 3.97 1 1
1205 1 . . . . . . . 2.4 1 1
1206 1 . . . . . . . 3.77 1 1
1207 1 . . . . . . . 3.65 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 3.08 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 3.61 1 1
1215 1 . . . . . . . 4.35 1 1
1216 1 . . . . . . . 2.96 1 1
1217 1 . . . . . . . 3.76 1 1
1218 1 . . . . . . . 3.67 1 1
1219 1 . . . . . . . 3.56 1 1
1220 1 . . . . . . . 2.79 1 1
1221 1 . . . . . . . 4.56 1 1
1222 1 . . . . . . . 4.74 1 1
1223 1 . . . . . . . 5.37 1 1
1224 1 . . . . . . . 4.9 1 1
1225 1 . . . . . . . 4.33 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.01 1 1
1228 1 . . . . . . . 3.6 1 1
1229 1 . . . . . . . 4.35 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 3.11 1 1
1233 1 . . . . . . . 4.97 1 1
1234 1 . . . . . . . 3.56 1 1
1235 1 . . . . . . . 4.87 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 3.14 1 1
1238 1 . . . . . . . 3.86 1 1
1239 1 . . . . . . . 4.96 1 1
1240 1 . . . . . . . 3.16 1 1
1241 1 . . . . . . . 5.38 1 1
1242 1 . . . . . . . 3.01 1 1
1243 1 . . . . . . . 5.18 1 1
1244 1 . . . . . . . 4.88 1 1
1245 1 . . . . . . . 5.32 1 1
1246 1 . . . . . . . 3.95 1 1
1247 1 . . . . . . . 3.9 1 1
1248 1 . . . . . . . 4.2 1 1
1249 1 . . . . . . . 4.16 1 1
1250 1 . . . . . . . 5.01 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 3.85 1 1
1253 1 . . . . . . . 3.26 1 1
1254 1 . . . . . . . 3.39 1 1
1255 1 . . . . . . . 4.22 1 1
1256 1 . . . . . . . 3.19 1 1
1257 1 . . . . . . . 3.08 1 1
1258 1 . . . . . . . 2.88 1 1
1259 1 . . . . . . . 3.0 1 1
1260 1 . . . . . . . 3.58 1 1
1261 1 . . . . . . . 4.22 1 1
1262 1 . . . . . . . 5.43 1 1
1263 1 . . . . . . . 3.65 1 1
1264 1 . . . . . . . 3.16 1 1
1265 1 . . . . . . . 4.29 1 1
1266 1 . . . . . . . 4.06 1 1
1267 1 . . . . . . . 4.04 1 1
1268 1 . . . . . . . 3.6 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.05 1 1
1271 1 . . . . . . . 3.76 1 1
1272 1 . . . . . . . 3.0 1 1
1273 1 . . . . . . . 4.49 1 1
1274 1 . . . . . . . 2.93 1 1
1275 1 . . . . . . . 4.57 1 1
1276 1 . . . . . . . 3.94 1 1
1277 1 . . . . . . . 3.82 1 1
1278 1 . . . . . . . 3.2 1 1
1279 1 . . . . . . . 4.24 1 1
1280 1 . . . . . . . 3.34 1 1
1281 1 . . . . . . . 5.17 1 1
1282 1 . . . . . . . 3.21 1 1
1283 1 . . . . . . . 3.95 1 1
1284 1 . . . . . . . 3.52 1 1
1285 1 . . . . . . . 4.28 1 1
1286 1 . . . . . . . 3.7 1 1
1287 1 . . . . . . . 4.65 1 1
1288 1 . . . . . . . 4.32 1 1
1289 1 . . . . . . . 4.21 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 3.11 1 1
1293 1 . . . . . . . 4.86 1 1
1294 1 . . . . . . . 4.07 1 1
1295 1 . . . . . . . 3.37 1 1
1296 1 . . . . . . . 3.92 1 1
1297 1 . . . . . . . 3.49 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.69 1 1
1300 1 . . . . . . . 5.29 1 1
1301 1 . . . . . . . 4.7 1 1
1302 1 . . . . . . . 4.21 1 1
1303 1 . . . . . . . 5.16 1 1
1304 1 . . . . . . . 3.71 1 1
1305 1 . . . . . . . 5.39 1 1
1306 1 . . . . . . . 4.39 1 1
1307 1 . . . . . . . 5.21 1 1
1308 1 . . . . . . . 3.03 1 1
1309 1 . . . . . . . 3.45 1 1
1310 1 . . . . . . . 3.98 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.17 1 1
1313 1 . . . . . . . 4.21 1 1
1314 1 . . . . . . . 4.27 1 1
1315 1 . . . . . . . 4.15 1 1
1316 1 . . . . . . . 5.41 1 1
1317 1 . . . . . . . 4.01 1 1
1318 1 . . . . . . . 3.75 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 3.9 1 1
1321 1 . . . . . . . 5.23 1 1
1322 1 . . . . . . . 5.09 1 1
1323 1 . . . . . . . 3.0 1 1
1324 1 . . . . . . . 3.57 1 1
1325 1 . . . . . . . 3.81 1 1
1326 1 . . . . . . . 4.57 1 1
1327 1 . . . . . . . 4.13 1 1
1328 1 . . . . . . . 3.41 1 1
1329 1 . . . . . . . 2.78 1 1
1330 1 . . . . . . . 4.16 1 1
1331 1 . . . . . . . 3.19 1 1
1332 1 . . . . . . . 3.24 1 1
1333 1 . . . . . . . 4.03 1 1
1334 1 . . . . . . . 4.37 1 1
1335 1 . . . . . . . 3.56 1 1
1336 1 . . . . . . . 2.41 1 1
1337 1 . . . . . . . 5.0 1 1
1338 1 . . . . . . . 3.05 1 1
1339 1 . . . . . . . 4.69 1 1
1340 1 . . . . . . . 2.94 1 1
1341 1 . . . . . . . 4.17 1 1
1342 1 . . . . . . . 3.72 1 1
1343 1 . . . . . . . 2.4 1 1
1344 1 . . . . . . . 3.41 1 1
1345 1 . . . . . . . 2.67 1 1
1346 1 . . . . . . . 3.43 1 1
1347 1 . . . . . . . 3.53 1 1
1348 1 . . . . . . . 4.45 1 1
1349 1 . . . . . . . 3.51 1 1
1350 1 . . . . . . . 3.44 1 1
1351 1 . . . . . . . 3.61 1 1
1352 1 . . . . . . . 2.83 1 1
1353 1 . . . . . . . 3.94 1 1
1354 1 . . . . . . . 4.25 1 1
1355 1 . . . . . . . 2.9 1 1
1356 1 . . . . . . . 3.67 1 1
1357 1 . . . . . . . 4.41 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 3.85 1 1
1360 1 . . . . . . . 3.22 1 1
1361 1 . . . . . . . 3.34 1 1
1362 1 . . . . . . . 5.3 1 1
1363 1 . . . . . . . 4.1 1 1
1364 1 . . . . . . . 3.55 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 3.63 1 1
1369 1 . . . . . . . 3.69 1 1
1370 1 . . . . . . . 4.45 1 1
1371 1 . . . . . . . 5.44 1 1
1372 1 . . . . . . . 3.64 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 5.14 1 1
1375 1 . . . . . . . 3.55 1 1
1376 1 . . . . . . . 4.06 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 4.1 1 1
1379 1 . . . . . . . 3.26 1 1
1380 1 . . . . . . . 2.4 1 1
1381 1 . . . . . . . 3.11 1 1
1382 1 . . . . . . . 3.16 1 1
1383 1 . . . . . . . 3.35 1 1
1384 1 . . . . . . . 4.94 1 1
1385 1 . . . . . . . 5.1 1 1
1386 1 . . . . . . . 5.33 1 1
1387 1 . . . . . . . 4.15 1 1
1388 1 . . . . . . . 3.36 1 1
1389 1 . . . . . . . 4.71 1 1
1390 1 . . . . . . . 3.44 1 1
1391 1 . . . . . . . 4.37 1 1
1392 1 . . . . . . . 4.48 1 1
1393 1 . . . . . . . 3.6 1 1
1394 1 . . . . . . . 4.12 1 1
1395 1 . . . . . . . 2.9 1 1
1396 1 . . . . . . . 5.01 1 1
1397 1 . . . . . . . 4.96 1 1
1398 1 . . . . . . . 3.99 1 1
1399 1 . . . . . . . 3.99 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.57 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 3.99 1 1
1404 1 . . . . . . . 4.47 1 1
1405 1 . . . . . . . 4.05 1 1
1406 1 . . . . . . . 5.03 1 1
1407 1 . . . . . . . 5.04 1 1
1408 1 . . . . . . . 5.19 1 1
1409 1 . . . . . . . 3.2 1 1
1410 1 . . . . . . . 3.75 1 1
1411 1 . . . . . . . 3.1 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 3.91 1 1
1415 1 . . . . . . . 3.65 1 1
1416 1 . . . . . . . 4.59 1 1
1417 1 . . . . . . . 4.05 1 1
1418 1 . . . . . . . 3.89 1 1
1419 1 . . . . . . . 3.96 1 1
1420 1 . . . . . . . 4.99 1 1
1421 1 . . . . . . . 3.46 1 1
1422 1 . . . . . . . 4.75 1 1
1423 1 . . . . . . . 3.5 1 1
1424 1 . . . . . . . 3.98 1 1
1425 1 . . . . . . . 5.13 1 1
1426 1 . . . . . . . 2.4 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.16 1 1
1429 1 . . . . . . . 3.25 1 1
1430 1 . . . . . . . 4.72 1 1
1431 1 . . . . . . . 2.94 1 1
1432 1 . . . . . . . 4.09 1 1
1433 1 . . . . . . . 3.28 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.75 1 1
1436 1 . . . . . . . 2.97 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 4.02 1 1
1439 1 . . . . . . . 3.62 1 1
1440 1 . . . . . . . 3.26 1 1
1441 1 . . . . . . . 4.18 1 1
1442 1 . . . . . . . 2.88 1 1
1443 1 . . . . . . . 4.3 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 3.56 1 1
1446 1 . . . . . . . 4.48 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 3.12 1 1
1449 1 . . . . . . . 3.61 1 1
1450 1 . . . . . . . 3.43 1 1
1451 1 . . . . . . . 2.66 1 1
1452 1 . . . . . . . 3.32 1 1
1453 1 . . . . . . . 3.91 1 1
1454 1 . . . . . . . 2.4 1 1
1455 1 . . . . . . . 3.34 1 1
1456 1 . . . . . . . 3.77 1 1
1457 1 . . . . . . . 4.52 1 1
1458 1 . . . . . . . 3.41 1 1
1459 1 . . . . . . . 3.1 1 1
1460 1 . . . . . . . 3.42 1 1
1461 1 . . . . . . . 3.64 1 1
1462 1 . . . . . . . 3.88 1 1
1463 1 . . . . . . . 3.42 1 1
1464 1 . . . . . . . 5.24 1 1
1465 1 . . . . . . . 4.63 1 1
1466 1 . . . . . . . 2.94 1 1
1467 1 . . . . . . . 4.85 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 3.2 1 1
1470 1 . . . . . . . 4.09 1 1
1471 1 . . . . . . . 4.96 1 1
1472 1 . . . . . . . 4.09 1 1
1473 1 . . . . . . . 3.61 1 1
1474 1 . . . . . . . 3.27 1 1
1475 1 . . . . . . . 4.09 1 1
1476 1 . . . . . . . 4.2 1 1
1477 1 . . . . . . . 5.34 1 1
1478 1 . . . . . . . 2.94 1 1
1479 1 . . . . . . . 2.62 1 1
1480 1 . . . . . . . 4.16 1 1
1481 1 . . . . . . . 2.98 1 1
1482 1 . . . . . . . 2.77 1 1
1483 1 . . . . . . . 4.23 1 1
1484 1 . . . . . . . 4.78 1 1
1485 1 . . . . . . . 3.59 1 1
1486 1 . . . . . . . 4.42 1 1
1487 1 . . . . . . . 4.78 1 1
1488 1 . . . . . . . 5.2 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 3.03 1 1
1492 1 . . . . . . . 4.0 1 1
1493 1 . . . . . . . 3.8 1 1
1494 1 . . . . . . . 3.57 1 1
1495 1 . . . . . . . 3.39 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 4.59 1 1
1499 1 . . . . . . . 4.4 1 1
1500 1 . . . . . . . 3.35 1 1
1501 1 . . . . . . . 3.79 1 1
1502 1 . . . . . . . 2.59 1 1
1503 1 . . . . . . . 4.29 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 3.18 1 1
1506 1 . . . . . . . 3.61 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 4.02 1 1
1509 1 . . . . . . . 3.74 1 1
1510 1 . . . . . . . 3.13 1 1
1511 1 . . . . . . . 3.56 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 5.16 1 1
1514 1 . . . . . . . 3.95 1 1
1515 1 . . . . . . . 4.55 1 1
1516 1 . . . . . . . 4.28 1 1
1517 1 . . . . . . . 5.18 1 1
1518 1 . . . . . . . 4.53 1 1
1519 1 . . . . . . . 3.66 1 1
1520 1 . . . . . . . 3.07 1 1
1521 1 . . . . . . . 3.82 1 1
1522 1 . . . . . . . 4.1 1 1
1523 1 . . . . . . . 3.11 1 1
1524 1 . . . . . . . 3.8 1 1
1525 1 . . . . . . . 4.12 1 1
1526 1 . . . . . . . 3.48 1 1
1527 1 . . . . . . . 3.43 1 1
1528 1 . . . . . . . 3.18 1 1
1529 1 . . . . . . . 4.31 1 1
1530 1 . . . . . . . 4.61 1 1
1531 1 . . . . . . . 4.03 1 1
1532 1 . . . . . . . 2.76 1 1
1533 1 . . . . . . . 4.0 1 1
1534 1 . . . . . . . 4.09 1 1
1535 1 . . . . . . . 2.4 1 1
1536 1 . . . . . . . 4.36 1 1
1537 1 . . . . . . . 4.45 1 1
1538 1 . . . . . . . 4.19 1 1
1539 1 . . . . . . . 3.51 1 1
1540 1 . . . . . . . 4.27 1 1
1541 1 . . . . . . . 4.4 1 1
1542 1 . . . . . . . 4.13 1 1
1543 1 . . . . . . . 4.16 1 1
1544 1 . . . . . . . 3.44 1 1
1545 1 . . . . . . . 3.78 1 1
1546 1 . . . . . . . 3.51 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 5.5 1 1
1549 1 . . . . . . . 4.45 1 1
1550 1 . . . . . . . 3.26 1 1
1551 1 . . . . . . . 5.5 1 1
1552 1 . . . . . . . 3.77 1 1
1553 1 . . . . . . . 3.88 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 3.31 1 1
1556 1 . . . . . . . 4.29 1 1
1557 1 . . . . . . . 4.98 1 1
1558 1 . . . . . . . 3.22 1 1
1559 1 . . . . . . . 3.41 1 1
1560 1 . . . . . . . 4.9 1 1
1561 1 . . . . . . . 5.08 1 1
1562 1 . . . . . . . 3.5 1 1
1563 1 . . . . . . . 4.56 1 1
1564 1 . . . . . . . 4.48 1 1
1565 1 . . . . . . . 4.26 1 1
1566 1 . . . . . . . 3.57 1 1
1567 1 . . . . . . . 4.06 1 1
1568 1 . . . . . . . 3.0 1 1
1569 1 . . . . . . . 3.22 1 1
1570 1 . . . . . . . 4.1 1 1
1571 1 . . . . . . . 4.07 1 1
1572 1 . . . . . . . 3.43 1 1
1573 1 . . . . . . . 3.57 1 1
1574 1 . . . . . . . 4.36 1 1
1575 1 . . . . . . . 5.46 1 1
1576 1 . . . . . . . 3.6 1 1
1577 1 . . . . . . . 4.85 1 1
1578 1 . . . . . . . 3.58 1 1
1579 1 . . . . . . . 4.69 1 1
1580 1 . . . . . . . 4.05 1 1
1581 1 . . . . . . . 3.83 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 5.24 1 1
1584 1 . . . . . . . 5.03 1 1
1585 1 . . . . . . . 4.53 1 1
1586 1 . . . . . . . 4.77 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 5.32 1 1
1590 1 . . . . . . . 4.88 1 1
1591 1 . . . . . . . 3.66 1 1
1592 1 . . . . . . . 3.8 1 1
1593 1 . . . . . . . 3.44 1 1
1594 1 . . . . . . . 3.72 1 1
1595 1 . . . . . . . 3.43 1 1
1596 1 . . . . . . . 2.8 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 4.14 1 1
1599 1 . . . . . . . 4.34 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 3.6 1 1
1602 1 . . . . . . . 3.92 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 4.82 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 4.56 1 1
1607 1 . . . . . . . 4.45 1 1
1608 1 . . . . . . . 2.88 1 1
1609 1 . . . . . . . 4.47 1 1
1610 1 . . . . . . . 3.15 1 1
1611 1 . . . . . . . 4.62 1 1
1612 1 . . . . . . . 4.2 1 1
1613 1 . . . . . . . 4.38 1 1
1614 1 . . . . . . . 3.39 1 1
1615 1 . . . . . . . 3.67 1 1
1616 1 . . . . . . . 4.34 1 1
1617 1 . . . . . . . 3.6 1 1
1618 1 . . . . . . . 4.68 1 1
1619 1 . . . . . . . 3.89 1 1
1620 1 . . . . . . . 3.79 1 1
1621 1 . . . . . . . 3.3 1 1
1622 1 . . . . . . . 3.44 1 1
1623 1 . . . . . . . 3.69 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 4.85 1 1
1626 1 . . . . . . . 4.31 1 1
1627 1 . . . . . . . 4.25 1 1
1628 1 . . . . . . . 3.7 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 3.63 1 1
1631 1 . . . . . . . 3.38 1 1
1632 1 . . . . . . . 4.24 1 1
1633 1 . . . . . . . 2.88 1 1
1634 1 . . . . . . . 4.23 1 1
1635 1 . . . . . . . 3.36 1 1
1636 1 . . . . . . . 4.21 1 1
1637 1 . . . . . . . 3.76 1 1
1638 1 . . . . . . . 4.73 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 3.09 1 1
1641 1 . . . . . . . 5.1 1 1
1642 1 . . . . . . . 3.96 1 1
1643 1 . . . . . . . 3.71 1 1
1644 1 . . . . . . . 4.21 1 1
1645 1 . . . . . . . 3.44 1 1
1646 1 . . . . . . . 4.42 1 1
1647 1 . . . . . . . 3.79 1 1
1648 1 . . . . . . . 4.1 1 1
1649 1 . . . . . . . 3.47 1 1
1650 1 . . . . . . . 4.06 1 1
1651 1 . . . . . . . 3.91 1 1
1652 1 . . . . . . . 4.58 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 5.08 1 1
1655 1 . . . . . . . 3.79 1 1
1656 1 . . . . . . . 5.18 1 1
1657 1 . . . . . . . 2.98 1 1
1658 1 . . . . . . . 3.92 1 1
1659 1 . . . . . . . 3.35 1 1
1660 1 . . . . . . . 4.31 1 1
1661 1 . . . . . . . 2.73 1 1
1662 1 . . . . . . . 4.07 1 1
1663 1 . . . . . . . 4.24 1 1
1664 1 . . . . . . . 4.49 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 4.55 1 1
1667 1 . . . . . . . 2.77 1 1
1668 1 . . . . . . . 3.18 1 1
1669 1 . . . . . . . 5.15 1 1
1670 1 . . . . . . . 5.5 1 1
1671 1 . . . . . . . 5.16 1 1
1672 1 . . . . . . . 3.9 1 1
1673 1 . . . . . . . 5.32 1 1
1674 1 . . . . . . . 3.26 1 1
1675 1 . . . . . . . 4.09 1 1
1676 1 . . . . . . . 3.19 1 1
1677 1 . . . . . . . 3.3 1 1
1678 1 . . . . . . . 3.4 1 1
1679 1 . . . . . . . 3.21 1 1
1680 1 . . . . . . . 4.95 1 1
1681 1 . . . . . . . 2.89 1 1
1682 1 . . . . . . . 3.05 1 1
1683 1 . . . . . . . 3.16 1 1
1684 1 . . . . . . . 4.23 1 1
1685 1 . . . . . . . 3.55 1 1
1686 1 . . . . . . . 5.4 1 1
1687 1 . . . . . . . 3.62 1 1
1688 1 . . . . . . . 4.81 1 1
1689 1 . . . . . . . 5.13 1 1
1690 1 . . . . . . . 5.5 1 1
1691 1 . . . . . . . 2.81 1 1
1692 1 . . . . . . . 3.58 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 4.46 1 1
1695 1 . . . . . . . 3.14 1 1
1696 1 . . . . . . . 3.23 1 1
1697 1 . . . . . . . 2.4 1 1
1698 1 . . . . . . . 3.89 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 3.31 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 3.99 1 1
1705 1 . . . . . . . 2.46 1 1
1706 1 . . . . . . . 4.16 1 1
1707 1 . . . . . . . 4.81 1 1
1708 1 . . . . . . . 4.76 1 1
1709 1 . . . . . . . 5.5 1 1
1710 1 . . . . . . . 3.62 1 1
1711 1 . . . . . . . 5.31 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 3.52 1 1
1714 1 . . . . . . . 3.24 1 1
1715 1 . . . . . . . 4.1 1 1
1716 1 . . . . . . . 3.85 1 1
1717 1 . . . . . . . 5.38 1 1
1718 1 . . . . . . . 2.4 1 1
1719 1 . . . . . . . 4.09 1 1
1720 1 . . . . . . . 3.51 1 1
1721 1 . . . . . . . 3.0 1 1
1722 1 . . . . . . . 3.35 1 1
1723 1 . . . . . . . 3.37 1 1
1724 1 . . . . . . . 3.86 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 7.920 -15.490 -7.808 1.00 . A A . 121 VAL C 1 1
1 2 1 1 1 VAL CA C 6.900 -16.583 -7.468 1.00 . A A . 121 VAL CA 1 1
1 3 1 1 1 VAL CB C 7.412 -17.699 -6.529 1.00 . A A . 121 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 8.785 -18.252 -6.945 1.00 . A A . 121 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 7.415 -17.247 -5.066 1.00 . A A . 121 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 7.223 -17.029 -9.441 1.00 . A A . 121 VAL H1 1 1
1 7 1 1 1 VAL HA H 6.016 -16.115 -7.035 1.00 . A A . 121 VAL HA 1 1
1 8 1 1 1 VAL HB H 6.704 -18.528 -6.588 1.00 . A A . 121 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 9.029 -19.133 -6.360 1.00 . A A . 121 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 8.770 -18.541 -7.994 1.00 . A A . 121 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 9.566 -17.503 -6.803 1.00 . A A . 121 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 7.649 -18.093 -4.425 1.00 . A A . 121 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 8.162 -16.474 -4.897 1.00 . A A . 121 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 6.427 -16.875 -4.794 1.00 . A A . 121 VAL HG23 1 1
1 15 1 1 1 VAL N N 6.526 -17.187 -8.726 1.00 . A A . 121 VAL N 1 1
1 16 1 1 1 VAL O O 8.437 -15.439 -8.932 1.00 . A A . 121 VAL O 1 1
1 17 1 1 2 VAL C C 10.530 -14.329 -6.237 1.00 . A A . 122 VAL C 1 1
1 18 1 1 2 VAL CA C 9.335 -13.691 -6.948 1.00 . A A . 122 VAL CA 1 1
1 19 1 1 2 VAL CB C 8.893 -12.335 -6.366 1.00 . A A . 122 VAL CB 1 1
1 20 1 1 2 VAL CG1 C 9.001 -12.234 -4.837 1.00 . A A . 122 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C 9.607 -11.174 -7.054 1.00 . A A . 122 VAL CG2 1 1
1 22 1 1 2 VAL H H 7.809 -14.715 -5.937 1.00 . A A . 122 VAL H 1 1
1 23 1 1 2 VAL HA H 9.589 -13.553 -7.999 1.00 . A A . 122 VAL HA 1 1
1 24 1 1 2 VAL HB H 7.849 -12.209 -6.617 1.00 . A A . 122 VAL HB 1 1
1 25 1 1 2 VAL HG11 H 8.474 -13.067 -4.368 1.00 . A A . 122 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H 10.046 -12.250 -4.525 1.00 . A A . 122 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H 8.548 -11.303 -4.497 1.00 . A A . 122 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H 10.677 -11.210 -6.855 1.00 . A A . 122 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H 9.423 -11.231 -8.127 1.00 . A A . 122 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H 9.184 -10.243 -6.682 1.00 . A A . 122 VAL HG23 1 1
1 31 1 1 2 VAL N N 8.216 -14.614 -6.854 1.00 . A A . 122 VAL N 1 1
1 32 1 1 2 VAL O O 10.363 -15.298 -5.493 1.00 . A A . 122 VAL O 1 1
1 33 1 1 3 GLY C C 14.196 -13.750 -6.297 1.00 . A A . 123 GLY C 1 1
1 34 1 1 3 GLY CA C 12.893 -14.225 -5.675 1.00 . A A . 123 GLY CA 1 1
1 35 1 1 3 GLY H H 11.806 -13.028 -7.098 1.00 . A A . 123 GLY H 1 1
1 36 1 1 3 GLY HA2 H 12.829 -13.861 -4.650 1.00 . A A . 123 GLY HA2 1 1
1 37 1 1 3 GLY HA3 H 12.895 -15.315 -5.639 1.00 . A A . 123 GLY HA3 1 1
1 38 1 1 3 GLY N N 11.722 -13.766 -6.409 1.00 . A A . 123 GLY N 1 1
1 39 1 1 3 GLY O O 15.013 -14.581 -6.707 1.00 . A A . 123 GLY O 1 1
1 40 1 1 4 GLY C C 15.509 -10.339 -7.119 1.00 . A A . 124 GLY C 1 1
1 41 1 1 4 GLY CA C 15.642 -11.822 -6.777 1.00 . A A . 124 GLY CA 1 1
1 42 1 1 4 GLY H H 13.644 -11.829 -6.038 1.00 . A A . 124 GLY H 1 1
1 43 1 1 4 GLY HA2 H 16.379 -11.929 -5.984 1.00 . A A . 124 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H 16.010 -12.357 -7.652 1.00 . A A . 124 GLY HA3 1 1
1 45 1 1 4 GLY N N 14.393 -12.429 -6.340 1.00 . A A . 124 GLY N 1 1
1 46 1 1 4 GLY O O 16.126 -9.895 -8.087 1.00 . A A . 124 GLY O 1 1
1 47 1 1 5 LEU C C 15.572 -7.292 -6.936 1.00 . A A . 125 LEU C 1 1
1 48 1 1 5 LEU CA C 14.349 -8.190 -6.714 1.00 . A A . 125 LEU CA 1 1
1 49 1 1 5 LEU CB C 13.433 -7.549 -5.652 1.00 . A A . 125 LEU CB 1 1
1 50 1 1 5 LEU CD1 C 11.273 -8.150 -6.816 1.00 . A A . 125 LEU CD1 1 1
1 51 1 1 5 LEU CD2 C 11.976 -9.480 -4.798 1.00 . A A . 125 LEU CD2 1 1
1 52 1 1 5 LEU CG C 12.009 -8.103 -5.475 1.00 . A A . 125 LEU CG 1 1
1 53 1 1 5 LEU H H 14.366 -9.947 -5.495 1.00 . A A . 125 LEU H 1 1
1 54 1 1 5 LEU HA H 13.813 -8.227 -7.663 1.00 . A A . 125 LEU HA 1 1
1 55 1 1 5 LEU HB2 H 13.930 -7.564 -4.685 1.00 . A A . 125 LEU HB2 1 1
1 56 1 1 5 LEU HB3 H 13.322 -6.503 -5.932 1.00 . A A . 125 LEU HB3 1 1
1 57 1 1 5 LEU HD11 H 11.666 -8.965 -7.417 1.00 . A A . 125 LEU HD11 1 1
1 58 1 1 5 LEU HD12 H 10.208 -8.285 -6.643 1.00 . A A . 125 LEU HD12 1 1
1 59 1 1 5 LEU HD13 H 11.416 -7.221 -7.361 1.00 . A A . 125 LEU HD13 1 1
1 60 1 1 5 LEU HD21 H 12.371 -10.252 -5.450 1.00 . A A . 125 LEU HD21 1 1
1 61 1 1 5 LEU HD22 H 12.551 -9.449 -3.871 1.00 . A A . 125 LEU HD22 1 1
1 62 1 1 5 LEU HD23 H 10.946 -9.737 -4.548 1.00 . A A . 125 LEU HD23 1 1
1 63 1 1 5 LEU HG H 11.475 -7.404 -4.830 1.00 . A A . 125 LEU HG 1 1
1 64 1 1 5 LEU N N 14.730 -9.562 -6.354 1.00 . A A . 125 LEU N 1 1
1 65 1 1 5 LEU O O 15.656 -6.610 -7.957 1.00 . A A . 125 LEU O 1 1
1 66 1 1 6 GLY C C 18.385 -6.549 -4.685 1.00 . A A . 126 GLY C 1 1
1 67 1 1 6 GLY CA C 17.794 -6.625 -6.084 1.00 . A A . 126 GLY CA 1 1
1 68 1 1 6 GLY H H 16.311 -7.761 -5.114 1.00 . A A . 126 GLY H 1 1
1 69 1 1 6 GLY HA2 H 18.456 -7.198 -6.733 1.00 . A A . 126 GLY HA2 1 1
1 70 1 1 6 GLY HA3 H 17.672 -5.622 -6.498 1.00 . A A . 126 GLY HA3 1 1
1 71 1 1 6 GLY N N 16.507 -7.287 -5.988 1.00 . A A . 126 GLY N 1 1
1 72 1 1 6 GLY O O 19.073 -7.473 -4.242 1.00 . A A . 126 GLY O 1 1
1 73 1 1 7 GLY C C 17.411 -4.966 -1.612 1.00 . A A . 127 GLY C 1 1
1 74 1 1 7 GLY CA C 18.530 -5.128 -2.640 1.00 . A A . 127 GLY CA 1 1
1 75 1 1 7 GLY H H 17.458 -4.783 -4.419 1.00 . A A . 127 GLY H 1 1
1 76 1 1 7 GLY HA2 H 19.249 -5.863 -2.283 1.00 . A A . 127 GLY HA2 1 1
1 77 1 1 7 GLY HA3 H 19.040 -4.170 -2.718 1.00 . A A . 127 GLY HA3 1 1
1 78 1 1 7 GLY N N 18.040 -5.483 -3.967 1.00 . A A . 127 GLY N 1 1
1 79 1 1 7 GLY O O 17.651 -4.400 -0.543 1.00 . A A . 127 GLY O 1 1
1 80 1 1 8 TYR C C 15.128 -5.914 0.215 1.00 . A A . 128 TYR C 1 1
1 81 1 1 8 TYR CA C 15.019 -5.148 -1.105 1.00 . A A . 128 TYR CA 1 1
1 82 1 1 8 TYR CB C 13.723 -5.591 -1.814 1.00 . A A . 128 TYR CB 1 1
1 83 1 1 8 TYR CD1 C 14.024 -4.632 -4.125 1.00 . A A . 128 TYR CD1 1 1
1 84 1 1 8 TYR CD2 C 12.114 -3.894 -2.809 1.00 . A A . 128 TYR CD2 1 1
1 85 1 1 8 TYR CE1 C 13.644 -3.785 -5.170 1.00 . A A . 128 TYR CE1 1 1
1 86 1 1 8 TYR CE2 C 11.755 -2.999 -3.829 1.00 . A A . 128 TYR CE2 1 1
1 87 1 1 8 TYR CG C 13.270 -4.691 -2.943 1.00 . A A . 128 TYR CG 1 1
1 88 1 1 8 TYR CZ C 12.507 -2.963 -5.025 1.00 . A A . 128 TYR CZ 1 1
1 89 1 1 8 TYR H H 16.086 -5.998 -2.741 1.00 . A A . 128 TYR H 1 1
1 90 1 1 8 TYR HA H 14.984 -4.070 -0.928 1.00 . A A . 128 TYR HA 1 1
1 91 1 1 8 TYR HB2 H 13.851 -6.602 -2.200 1.00 . A A . 128 TYR HB2 1 1
1 92 1 1 8 TYR HB3 H 12.920 -5.639 -1.077 1.00 . A A . 128 TYR HB3 1 1
1 93 1 1 8 TYR HD1 H 14.915 -5.229 -4.242 1.00 . A A . 128 TYR HD1 1 1
1 94 1 1 8 TYR HD2 H 11.505 -3.938 -1.918 1.00 . A A . 128 TYR HD2 1 1
1 95 1 1 8 TYR HE1 H 14.278 -3.752 -6.045 1.00 . A A . 128 TYR HE1 1 1
1 96 1 1 8 TYR HE2 H 10.927 -2.326 -3.662 1.00 . A A . 128 TYR HE2 1 1
1 97 1 1 8 TYR HH H 12.765 -2.200 -6.790 1.00 . A A . 128 TYR HH 1 1
1 98 1 1 8 TYR N N 16.189 -5.401 -1.934 1.00 . A A . 128 TYR N 1 1
1 99 1 1 8 TYR O O 15.727 -6.995 0.272 1.00 . A A . 128 TYR O 1 1
1 100 1 1 8 TYR OH O 12.142 -2.134 -6.035 1.00 . A A . 128 TYR OH 1 1
1 101 1 1 9 MET C C 12.629 -5.851 2.850 1.00 . A A . 129 MET C 1 1
1 102 1 1 9 MET CA C 14.066 -6.184 2.435 1.00 . A A . 129 MET CA 1 1
1 103 1 1 9 MET CB C 15.086 -5.859 3.539 1.00 . A A . 129 MET CB 1 1
1 104 1 1 9 MET CE C 17.261 -3.464 2.645 1.00 . A A . 129 MET CE 1 1
1 105 1 1 9 MET CG C 15.049 -4.394 4.003 1.00 . A A . 129 MET CG 1 1
1 106 1 1 9 MET H H 13.928 -4.561 1.118 1.00 . A A . 129 MET H 1 1
1 107 1 1 9 MET HA H 14.125 -7.252 2.222 1.00 . A A . 129 MET HA 1 1
1 108 1 1 9 MET HB2 H 14.904 -6.501 4.401 1.00 . A A . 129 MET HB2 1 1
1 109 1 1 9 MET HB3 H 16.082 -6.099 3.166 1.00 . A A . 129 MET HB3 1 1
1 110 1 1 9 MET HE1 H 17.376 -4.434 2.162 1.00 . A A . 129 MET HE1 1 1
1 111 1 1 9 MET HE2 H 16.542 -2.865 2.084 1.00 . A A . 129 MET HE2 1 1
1 112 1 1 9 MET HE3 H 18.219 -2.947 2.652 1.00 . A A . 129 MET HE3 1 1
1 113 1 1 9 MET HG2 H 14.571 -3.772 3.246 1.00 . A A . 129 MET HG2 1 1
1 114 1 1 9 MET HG3 H 14.443 -4.331 4.907 1.00 . A A . 129 MET HG3 1 1
1 115 1 1 9 MET N N 14.403 -5.452 1.228 1.00 . A A . 129 MET N 1 1
1 116 1 1 9 MET O O 12.020 -4.888 2.375 1.00 . A A . 129 MET O 1 1
1 117 1 1 9 MET SD S 16.675 -3.680 4.349 1.00 . A A . 129 MET SD 1 1
1 118 1 1 10 LEU C C 11.432 -5.669 5.831 1.00 . A A . 130 LEU C 1 1
1 119 1 1 10 LEU CA C 10.925 -6.395 4.579 1.00 . A A . 130 LEU CA 1 1
1 120 1 1 10 LEU CB C 10.301 -7.767 4.881 1.00 . A A . 130 LEU CB 1 1
1 121 1 1 10 LEU CD1 C 7.899 -7.024 4.479 1.00 . A A . 130 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C 8.387 -9.159 5.651 1.00 . A A . 130 LEU CD2 1 1
1 123 1 1 10 LEU CG C 8.870 -7.726 5.424 1.00 . A A . 130 LEU CG 1 1
1 124 1 1 10 LEU H H 12.687 -7.401 4.112 1.00 . A A . 130 LEU H 1 1
1 125 1 1 10 LEU HA H 10.187 -5.757 4.079 1.00 . A A . 130 LEU HA 1 1
1 126 1 1 10 LEU HB2 H 10.286 -8.354 3.960 1.00 . A A . 130 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H 10.938 -8.286 5.600 1.00 . A A . 130 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H 6.883 -7.136 4.844 1.00 . A A . 130 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H 8.104 -5.958 4.423 1.00 . A A . 130 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H 7.966 -7.454 3.486 1.00 . A A . 130 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H 8.384 -9.716 4.713 1.00 . A A . 130 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H 9.060 -9.637 6.358 1.00 . A A . 130 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H 7.387 -9.157 6.083 1.00 . A A . 130 LEU HD23 1 1
1 134 1 1 10 LEU HG H 8.870 -7.205 6.366 1.00 . A A . 130 LEU HG 1 1
1 135 1 1 10 LEU N N 12.094 -6.666 3.751 1.00 . A A . 130 LEU N 1 1
1 136 1 1 10 LEU O O 12.604 -5.814 6.191 1.00 . A A . 130 LEU O 1 1
1 137 1 1 11 GLY C C 10.762 -4.913 8.924 1.00 . A A . 131 GLY C 1 1
1 138 1 1 11 GLY CA C 10.958 -4.094 7.650 1.00 . A A . 131 GLY CA 1 1
1 139 1 1 11 GLY H H 9.650 -4.769 6.099 1.00 . A A . 131 GLY H 1 1
1 140 1 1 11 GLY HA2 H 12.006 -3.802 7.588 1.00 . A A . 131 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H 10.363 -3.185 7.698 1.00 . A A . 131 GLY HA3 1 1
1 142 1 1 11 GLY N N 10.584 -4.860 6.464 1.00 . A A . 131 GLY N 1 1
1 143 1 1 11 GLY O O 11.331 -5.996 9.066 1.00 . A A . 131 GLY O 1 1
1 144 1 1 12 SER C C 8.064 -5.004 11.243 1.00 . A A . 132 SER C 1 1
1 145 1 1 12 SER CA C 9.578 -5.023 11.095 1.00 . A A . 132 SER CA 1 1
1 146 1 1 12 SER CB C 10.315 -4.325 12.245 1.00 . A A . 132 SER CB 1 1
1 147 1 1 12 SER H H 9.435 -3.551 9.594 1.00 . A A . 132 SER H 1 1
1 148 1 1 12 SER HA H 9.871 -6.071 11.071 1.00 . A A . 132 SER HA 1 1
1 149 1 1 12 SER HB2 H 11.341 -4.109 11.949 1.00 . A A . 132 SER HB2 1 1
1 150 1 1 12 SER HB3 H 9.818 -3.387 12.498 1.00 . A A . 132 SER HB3 1 1
1 151 1 1 12 SER HG H 10.967 -5.898 13.161 1.00 . A A . 132 SER HG 1 1
1 152 1 1 12 SER N N 9.932 -4.399 9.832 1.00 . A A . 132 SER N 1 1
1 153 1 1 12 SER O O 7.453 -6.071 11.232 1.00 . A A . 132 SER O 1 1
1 154 1 1 12 SER OG O 10.342 -5.170 13.373 1.00 . A A . 132 SER OG 1 1
1 155 1 1 13 ALA C C 5.735 -2.112 11.497 1.00 . A A . 133 ALA C 1 1
1 156 1 1 13 ALA CA C 6.014 -3.596 11.281 1.00 . A A . 133 ALA CA 1 1
1 157 1 1 13 ALA CB C 5.287 -4.334 12.412 1.00 . A A . 133 ALA CB 1 1
1 158 1 1 13 ALA H H 7.989 -2.968 11.363 1.00 . A A . 133 ALA H 1 1
1 159 1 1 13 ALA HA H 5.654 -3.919 10.301 1.00 . A A . 133 ALA HA 1 1
1 160 1 1 13 ALA HB1 H 5.461 -5.404 12.353 1.00 . A A . 133 ALA HB1 1 1
1 161 1 1 13 ALA HB2 H 5.661 -3.970 13.366 1.00 . A A . 133 ALA HB2 1 1
1 162 1 1 13 ALA HB3 H 4.217 -4.143 12.355 1.00 . A A . 133 ALA HB3 1 1
1 163 1 1 13 ALA N N 7.449 -3.823 11.355 1.00 . A A . 133 ALA N 1 1
1 164 1 1 13 ALA O O 6.608 -1.358 11.938 1.00 . A A . 133 ALA O 1 1
1 165 1 1 14 MET C C 2.368 -0.861 12.223 1.00 . A A . 134 MET C 1 1
1 166 1 1 14 MET CA C 3.865 -0.609 12.040 1.00 . A A . 134 MET CA 1 1
1 167 1 1 14 MET CB C 4.154 0.719 11.323 1.00 . A A . 134 MET CB 1 1
1 168 1 1 14 MET CE C 5.855 0.173 8.637 1.00 . A A . 134 MET CE 1 1
1 169 1 1 14 MET CG C 3.554 0.782 9.914 1.00 . A A . 134 MET CG 1 1
1 170 1 1 14 MET H H 3.851 -2.356 10.824 1.00 . A A . 134 MET H 1 1
1 171 1 1 14 MET HA H 4.310 -0.549 13.036 1.00 . A A . 134 MET HA 1 1
1 172 1 1 14 MET HB2 H 3.750 1.543 11.907 1.00 . A A . 134 MET HB2 1 1
1 173 1 1 14 MET HB3 H 5.232 0.865 11.287 1.00 . A A . 134 MET HB3 1 1
1 174 1 1 14 MET HE1 H 6.592 0.373 7.863 1.00 . A A . 134 MET HE1 1 1
1 175 1 1 14 MET HE2 H 6.344 0.092 9.608 1.00 . A A . 134 MET HE2 1 1
1 176 1 1 14 MET HE3 H 5.329 -0.758 8.430 1.00 . A A . 134 MET HE3 1 1
1 177 1 1 14 MET HG2 H 3.301 -0.229 9.584 1.00 . A A . 134 MET HG2 1 1
1 178 1 1 14 MET HG3 H 2.635 1.367 9.952 1.00 . A A . 134 MET HG3 1 1
1 179 1 1 14 MET N N 4.472 -1.728 11.334 1.00 . A A . 134 MET N 1 1
1 180 1 1 14 MET O O 1.854 -1.965 12.004 1.00 . A A . 134 MET O 1 1
1 181 1 1 14 MET SD S 4.657 1.519 8.690 1.00 . A A . 134 MET SD 1 1
1 182 1 1 15 SER C C -0.378 0.530 11.425 1.00 . A A . 135 SER C 1 1
1 183 1 1 15 SER CA C 0.236 0.276 12.807 1.00 . A A . 135 SER CA 1 1
1 184 1 1 15 SER CB C -0.017 1.436 13.769 1.00 . A A . 135 SER CB 1 1
1 185 1 1 15 SER H H 2.185 1.018 12.852 1.00 . A A . 135 SER H 1 1
1 186 1 1 15 SER HA H -0.185 -0.642 13.213 1.00 . A A . 135 SER HA 1 1
1 187 1 1 15 SER HB2 H 0.432 2.350 13.377 1.00 . A A . 135 SER HB2 1 1
1 188 1 1 15 SER HB3 H -1.080 1.585 13.872 1.00 . A A . 135 SER HB3 1 1
1 189 1 1 15 SER HG H 1.501 1.308 14.977 1.00 . A A . 135 SER HG 1 1
1 190 1 1 15 SER N N 1.674 0.159 12.701 1.00 . A A . 135 SER N 1 1
1 191 1 1 15 SER O O 0.322 0.510 10.410 1.00 . A A . 135 SER O 1 1
1 192 1 1 15 SER OG O 0.538 1.129 15.036 1.00 . A A . 135 SER OG 1 1
1 193 1 1 16 ARG C C -2.002 2.842 10.164 1.00 . A A . 136 ARG C 1 1
1 194 1 1 16 ARG CA C -2.284 1.330 10.167 1.00 . A A . 136 ARG CA 1 1
1 195 1 1 16 ARG CB C -3.794 1.082 10.155 1.00 . A A . 136 ARG CB 1 1
1 196 1 1 16 ARG CD C -4.231 -1.411 10.565 1.00 . A A . 136 ARG CD 1 1
1 197 1 1 16 ARG CG C -4.203 -0.264 9.561 1.00 . A A . 136 ARG CG 1 1
1 198 1 1 16 ARG CZ C -4.309 -3.910 10.287 1.00 . A A . 136 ARG CZ 1 1
1 199 1 1 16 ARG H H -2.284 0.721 12.169 1.00 . A A . 136 ARG H 1 1
1 200 1 1 16 ARG HA H -1.834 0.873 9.287 1.00 . A A . 136 ARG HA 1 1
1 201 1 1 16 ARG HB2 H -4.239 1.210 11.141 1.00 . A A . 136 ARG HB2 1 1
1 202 1 1 16 ARG HB3 H -4.186 1.834 9.494 1.00 . A A . 136 ARG HB3 1 1
1 203 1 1 16 ARG HD2 H -3.414 -1.291 11.272 1.00 . A A . 136 ARG HD2 1 1
1 204 1 1 16 ARG HD3 H -5.175 -1.398 11.106 1.00 . A A . 136 ARG HD3 1 1
1 205 1 1 16 ARG HE H -3.635 -2.532 8.940 1.00 . A A . 136 ARG HE 1 1
1 206 1 1 16 ARG HG2 H -5.203 -0.173 9.140 1.00 . A A . 136 ARG HG2 1 1
1 207 1 1 16 ARG HG3 H -3.500 -0.494 8.763 1.00 . A A . 136 ARG HG3 1 1
1 208 1 1 16 ARG HH11 H -5.331 -3.362 11.990 1.00 . A A . 136 ARG HH11 1 1
1 209 1 1 16 ARG HH12 H -5.256 -5.040 11.720 1.00 . A A . 136 ARG HH12 1 1
1 210 1 1 16 ARG HH21 H -3.632 -4.879 8.595 1.00 . A A . 136 ARG HH21 1 1
1 211 1 1 16 ARG HH22 H -3.920 -5.894 9.960 1.00 . A A . 136 ARG HH22 1 1
1 212 1 1 16 ARG N N -1.694 0.738 11.352 1.00 . A A . 136 ARG N 1 1
1 213 1 1 16 ARG NE N -4.062 -2.675 9.845 1.00 . A A . 136 ARG NE 1 1
1 214 1 1 16 ARG NH1 N -4.886 -4.117 11.466 1.00 . A A . 136 ARG NH1 1 1
1 215 1 1 16 ARG NH2 N -3.949 -4.955 9.563 1.00 . A A . 136 ARG NH2 1 1
1 216 1 1 16 ARG O O -2.180 3.465 11.216 1.00 . A A . 136 ARG O 1 1
1 217 1 1 17 PRO C C -2.876 5.549 8.669 1.00 . A A . 137 PRO C 1 1
1 218 1 1 17 PRO CA C -1.509 4.884 8.860 1.00 . A A . 137 PRO CA 1 1
1 219 1 1 17 PRO CB C -0.667 5.068 7.600 1.00 . A A . 137 PRO CB 1 1
1 220 1 1 17 PRO CD C -1.277 2.759 7.780 1.00 . A A . 137 PRO CD 1 1
1 221 1 1 17 PRO CG C -1.049 3.863 6.753 1.00 . A A . 137 PRO CG 1 1
1 222 1 1 17 PRO HA H -1.008 5.335 9.717 1.00 . A A . 137 PRO HA 1 1
1 223 1 1 17 PRO HB2 H -0.911 5.989 7.078 1.00 . A A . 137 PRO HB2 1 1
1 224 1 1 17 PRO HB3 H 0.388 5.033 7.852 1.00 . A A . 137 PRO HB3 1 1
1 225 1 1 17 PRO HD2 H -2.093 2.111 7.456 1.00 . A A . 137 PRO HD2 1 1
1 226 1 1 17 PRO HD3 H -0.366 2.171 7.913 1.00 . A A . 137 PRO HD3 1 1
1 227 1 1 17 PRO HG2 H -1.992 4.081 6.257 1.00 . A A . 137 PRO HG2 1 1
1 228 1 1 17 PRO HG3 H -0.277 3.607 6.027 1.00 . A A . 137 PRO HG3 1 1
1 229 1 1 17 PRO N N -1.620 3.436 9.022 1.00 . A A . 137 PRO N 1 1
1 230 1 1 17 PRO O O -3.868 4.891 8.336 1.00 . A A . 137 PRO O 1 1
1 231 1 1 18 LEU C C -3.980 8.638 7.509 1.00 . A A . 138 LEU C 1 1
1 232 1 1 18 LEU CA C -4.123 7.682 8.681 1.00 . A A . 138 LEU CA 1 1
1 233 1 1 18 LEU CB C -4.419 8.435 9.990 1.00 . A A . 138 LEU CB 1 1
1 234 1 1 18 LEU CD1 C -6.906 7.970 10.103 1.00 . A A . 138 LEU CD1 1 1
1 235 1 1 18 LEU CD2 C -5.302 6.382 11.204 1.00 . A A . 138 LEU CD2 1 1
1 236 1 1 18 LEU CG C -5.562 7.841 10.827 1.00 . A A . 138 LEU CG 1 1
1 237 1 1 18 LEU H H -2.049 7.386 8.947 1.00 . A A . 138 LEU H 1 1
1 238 1 1 18 LEU HA H -4.957 7.022 8.470 1.00 . A A . 138 LEU HA 1 1
1 239 1 1 18 LEU HB2 H -3.517 8.506 10.600 1.00 . A A . 138 LEU HB2 1 1
1 240 1 1 18 LEU HB3 H -4.716 9.449 9.738 1.00 . A A . 138 LEU HB3 1 1
1 241 1 1 18 LEU HD11 H -6.950 7.306 9.239 1.00 . A A . 138 LEU HD11 1 1
1 242 1 1 18 LEU HD12 H -7.717 7.713 10.782 1.00 . A A . 138 LEU HD12 1 1
1 243 1 1 18 LEU HD13 H -7.050 8.993 9.757 1.00 . A A . 138 LEU HD13 1 1
1 244 1 1 18 LEU HD21 H -4.294 6.305 11.612 1.00 . A A . 138 LEU HD21 1 1
1 245 1 1 18 LEU HD22 H -6.017 6.064 11.963 1.00 . A A . 138 LEU HD22 1 1
1 246 1 1 18 LEU HD23 H -5.360 5.735 10.331 1.00 . A A . 138 LEU HD23 1 1
1 247 1 1 18 LEU HG H -5.623 8.416 11.750 1.00 . A A . 138 LEU HG 1 1
1 248 1 1 18 LEU N N -2.913 6.878 8.796 1.00 . A A . 138 LEU N 1 1
1 249 1 1 18 LEU O O -3.114 9.519 7.522 1.00 . A A . 138 LEU O 1 1
1 250 1 1 19 ILE C C -6.137 9.859 5.078 1.00 . A A . 139 ILE C 1 1
1 251 1 1 19 ILE CA C -4.778 9.197 5.243 1.00 . A A . 139 ILE CA 1 1
1 252 1 1 19 ILE CB C -4.448 8.255 4.071 1.00 . A A . 139 ILE CB 1 1
1 253 1 1 19 ILE CD1 C -3.331 5.972 4.224 1.00 . A A . 139 ILE CD1 1 1
1 254 1 1 19 ILE CG1 C -3.143 7.469 4.331 1.00 . A A . 139 ILE CG1 1 1
1 255 1 1 19 ILE CG2 C -4.327 9.041 2.756 1.00 . A A . 139 ILE CG2 1 1
1 256 1 1 19 ILE H H -5.452 7.661 6.482 1.00 . A A . 139 ILE H 1 1
1 257 1 1 19 ILE HA H -4.010 9.968 5.302 1.00 . A A . 139 ILE HA 1 1
1 258 1 1 19 ILE HB H -5.272 7.547 3.958 1.00 . A A . 139 ILE HB 1 1
1 259 1 1 19 ILE HD11 H -2.409 5.503 4.552 1.00 . A A . 139 ILE HD11 1 1
1 260 1 1 19 ILE HD12 H -4.150 5.647 4.860 1.00 . A A . 139 ILE HD12 1 1
1 261 1 1 19 ILE HD13 H -3.526 5.717 3.184 1.00 . A A . 139 ILE HD13 1 1
1 262 1 1 19 ILE HG12 H -2.391 7.726 3.604 1.00 . A A . 139 ILE HG12 1 1
1 263 1 1 19 ILE HG13 H -2.716 7.683 5.307 1.00 . A A . 139 ILE HG13 1 1
1 264 1 1 19 ILE HG21 H -3.941 8.383 1.983 1.00 . A A . 139 ILE HG21 1 1
1 265 1 1 19 ILE HG22 H -5.304 9.415 2.449 1.00 . A A . 139 ILE HG22 1 1
1 266 1 1 19 ILE HG23 H -3.631 9.870 2.880 1.00 . A A . 139 ILE HG23 1 1
1 267 1 1 19 ILE N N -4.804 8.439 6.480 1.00 . A A . 139 ILE N 1 1
1 268 1 1 19 ILE O O -7.174 9.217 5.251 1.00 . A A . 139 ILE O 1 1
1 269 1 1 20 HIS C C -7.309 12.259 3.047 1.00 . A A . 140 HIS C 1 1
1 270 1 1 20 HIS CA C -7.299 11.970 4.536 1.00 . A A . 140 HIS CA 1 1
1 271 1 1 20 HIS CB C -7.245 13.216 5.434 1.00 . A A . 140 HIS CB 1 1
1 272 1 1 20 HIS CD2 C -5.269 12.823 6.972 1.00 . A A . 140 HIS CD2 1 1
1 273 1 1 20 HIS CE1 C -6.273 12.329 8.852 1.00 . A A . 140 HIS CE1 1 1
1 274 1 1 20 HIS CG C -6.614 12.932 6.774 1.00 . A A . 140 HIS CG 1 1
1 275 1 1 20 HIS H H -5.238 11.589 4.544 1.00 . A A . 140 HIS H 1 1
1 276 1 1 20 HIS HA H -8.193 11.409 4.815 1.00 . A A . 140 HIS HA 1 1
1 277 1 1 20 HIS HB2 H -6.657 13.994 4.946 1.00 . A A . 140 HIS HB2 1 1
1 278 1 1 20 HIS HB3 H -8.255 13.602 5.574 1.00 . A A . 140 HIS HB3 1 1
1 279 1 1 20 HIS HD1 H -8.237 12.554 8.143 1.00 . A A . 140 HIS HD1 1 1
1 280 1 1 20 HIS HD2 H -4.545 12.941 6.179 1.00 . A A . 140 HIS HD2 1 1
1 281 1 1 20 HIS HE1 H -6.452 12.064 9.885 1.00 . A A . 140 HIS HE1 1 1
1 282 1 1 20 HIS N N -6.123 11.134 4.704 1.00 . A A . 140 HIS N 1 1
1 283 1 1 20 HIS ND1 N -7.236 12.597 7.955 1.00 . A A . 140 HIS ND1 1 1
1 284 1 1 20 HIS NE2 N -5.055 12.428 8.293 1.00 . A A . 140 HIS NE2 1 1
1 285 1 1 20 HIS O O -6.547 13.080 2.533 1.00 . A A . 140 HIS O 1 1
1 286 1 1 21 PHE C C -8.285 12.544 0.149 1.00 . A A . 141 PHE C 1 1
1 287 1 1 21 PHE CA C -7.971 11.245 0.891 1.00 . A A . 141 PHE CA 1 1
1 288 1 1 21 PHE CB C -8.953 10.153 0.450 1.00 . A A . 141 PHE CB 1 1
1 289 1 1 21 PHE CD1 C -7.937 8.137 1.635 1.00 . A A . 141 PHE CD1 1 1
1 290 1 1 21 PHE CD2 C -8.336 8.030 -0.765 1.00 . A A . 141 PHE CD2 1 1
1 291 1 1 21 PHE CE1 C -7.440 6.824 1.603 1.00 . A A . 141 PHE CE1 1 1
1 292 1 1 21 PHE CE2 C -7.845 6.717 -0.797 1.00 . A A . 141 PHE CE2 1 1
1 293 1 1 21 PHE CG C -8.392 8.744 0.447 1.00 . A A . 141 PHE CG 1 1
1 294 1 1 21 PHE CZ C -7.421 6.106 0.394 1.00 . A A . 141 PHE CZ 1 1
1 295 1 1 21 PHE H H -8.483 10.702 2.910 1.00 . A A . 141 PHE H 1 1
1 296 1 1 21 PHE HA H -6.965 10.938 0.608 1.00 . A A . 141 PHE HA 1 1
1 297 1 1 21 PHE HB2 H -9.845 10.185 1.076 1.00 . A A . 141 PHE HB2 1 1
1 298 1 1 21 PHE HB3 H -9.271 10.387 -0.568 1.00 . A A . 141 PHE HB3 1 1
1 299 1 1 21 PHE HD1 H -7.978 8.655 2.582 1.00 . A A . 141 PHE HD1 1 1
1 300 1 1 21 PHE HD2 H -8.692 8.480 -1.680 1.00 . A A . 141 PHE HD2 1 1
1 301 1 1 21 PHE HE1 H -7.102 6.361 2.518 1.00 . A A . 141 PHE HE1 1 1
1 302 1 1 21 PHE HE2 H -7.831 6.170 -1.730 1.00 . A A . 141 PHE HE2 1 1
1 303 1 1 21 PHE HZ H -7.114 5.074 0.375 1.00 . A A . 141 PHE HZ 1 1
1 304 1 1 21 PHE N N -8.035 11.402 2.342 1.00 . A A . 141 PHE N 1 1
1 305 1 1 21 PHE O O -7.662 12.843 -0.871 1.00 . A A . 141 PHE O 1 1
1 306 1 1 22 GLY C C -11.317 14.425 0.233 1.00 . A A . 142 GLY C 1 1
1 307 1 1 22 GLY CA C -9.828 14.441 -0.059 1.00 . A A . 142 GLY CA 1 1
1 308 1 1 22 GLY H H -9.676 13.074 1.531 1.00 . A A . 142 GLY H 1 1
1 309 1 1 22 GLY HA2 H -9.384 15.372 0.298 1.00 . A A . 142 GLY HA2 1 1
1 310 1 1 22 GLY HA3 H -9.666 14.356 -1.135 1.00 . A A . 142 GLY HA3 1 1
1 311 1 1 22 GLY N N -9.249 13.313 0.644 1.00 . A A . 142 GLY N 1 1
1 312 1 1 22 GLY O O -11.821 15.313 0.922 1.00 . A A . 142 GLY O 1 1
1 313 1 1 23 SER C C -13.750 12.534 1.346 1.00 . A A . 143 SER C 1 1
1 314 1 1 23 SER CA C -13.451 13.263 0.039 1.00 . A A . 143 SER CA 1 1
1 315 1 1 23 SER CB C -14.119 12.539 -1.115 1.00 . A A . 143 SER CB 1 1
1 316 1 1 23 SER H H -11.576 12.662 -0.749 1.00 . A A . 143 SER H 1 1
1 317 1 1 23 SER HA H -13.871 14.256 0.078 1.00 . A A . 143 SER HA 1 1
1 318 1 1 23 SER HB2 H -13.872 11.488 -1.056 1.00 . A A . 143 SER HB2 1 1
1 319 1 1 23 SER HB3 H -15.193 12.621 -1.004 1.00 . A A . 143 SER HB3 1 1
1 320 1 1 23 SER HG H -13.624 14.063 -2.256 1.00 . A A . 143 SER HG 1 1
1 321 1 1 23 SER N N -12.025 13.387 -0.212 1.00 . A A . 143 SER N 1 1
1 322 1 1 23 SER O O -13.023 11.625 1.738 1.00 . A A . 143 SER O 1 1
1 323 1 1 23 SER OG O -13.705 13.093 -2.350 1.00 . A A . 143 SER OG 1 1
1 324 1 1 24 ASP C C -15.594 10.797 3.167 1.00 . A A . 144 ASP C 1 1
1 325 1 1 24 ASP CA C -15.417 12.305 3.198 1.00 . A A . 144 ASP CA 1 1
1 326 1 1 24 ASP CB C -16.831 12.850 3.471 1.00 . A A . 144 ASP CB 1 1
1 327 1 1 24 ASP CG C -16.970 14.308 3.883 1.00 . A A . 144 ASP CG 1 1
1 328 1 1 24 ASP H H -15.445 13.560 1.475 1.00 . A A . 144 ASP H 1 1
1 329 1 1 24 ASP HA H -14.730 12.532 4.008 1.00 . A A . 144 ASP HA 1 1
1 330 1 1 24 ASP HB2 H -17.441 12.693 2.579 1.00 . A A . 144 ASP HB2 1 1
1 331 1 1 24 ASP HB3 H -17.284 12.254 4.264 1.00 . A A . 144 ASP HB3 1 1
1 332 1 1 24 ASP N N -14.909 12.839 1.924 1.00 . A A . 144 ASP N 1 1
1 333 1 1 24 ASP O O -15.513 10.113 4.185 1.00 . A A . 144 ASP O 1 1
1 334 1 1 24 ASP OD1 O -15.979 15.065 3.986 1.00 . A A . 144 ASP OD1 1 1
1 335 1 1 24 ASP OD2 O -18.135 14.721 4.063 1.00 . A A . 144 ASP OD2 1 1
1 336 1 1 25 TYR C C -15.042 8.156 1.283 1.00 . A A . 145 TYR C 1 1
1 337 1 1 25 TYR CA C -16.258 8.897 1.793 1.00 . A A . 145 TYR CA 1 1
1 338 1 1 25 TYR CB C -17.437 8.763 0.834 1.00 . A A . 145 TYR CB 1 1
1 339 1 1 25 TYR CD1 C -17.986 10.994 -0.232 1.00 . A A . 145 TYR CD1 1 1
1 340 1 1 25 TYR CD2 C -16.773 9.328 -1.533 1.00 . A A . 145 TYR CD2 1 1
1 341 1 1 25 TYR CE1 C -17.895 11.900 -1.301 1.00 . A A . 145 TYR CE1 1 1
1 342 1 1 25 TYR CE2 C -16.701 10.216 -2.615 1.00 . A A . 145 TYR CE2 1 1
1 343 1 1 25 TYR CG C -17.408 9.715 -0.342 1.00 . A A . 145 TYR CG 1 1
1 344 1 1 25 TYR CZ C -17.248 11.511 -2.495 1.00 . A A . 145 TYR CZ 1 1
1 345 1 1 25 TYR H H -15.887 10.897 1.196 1.00 . A A . 145 TYR H 1 1
1 346 1 1 25 TYR HA H -16.546 8.444 2.745 1.00 . A A . 145 TYR HA 1 1
1 347 1 1 25 TYR HB2 H -17.430 7.741 0.460 1.00 . A A . 145 TYR HB2 1 1
1 348 1 1 25 TYR HB3 H -18.361 8.919 1.392 1.00 . A A . 145 TYR HB3 1 1
1 349 1 1 25 TYR HD1 H -18.482 11.298 0.681 1.00 . A A . 145 TYR HD1 1 1
1 350 1 1 25 TYR HD2 H -16.314 8.354 -1.623 1.00 . A A . 145 TYR HD2 1 1
1 351 1 1 25 TYR HE1 H -18.318 12.891 -1.199 1.00 . A A . 145 TYR HE1 1 1
1 352 1 1 25 TYR HE2 H -16.204 9.897 -3.523 1.00 . A A . 145 TYR HE2 1 1
1 353 1 1 25 TYR HH H -17.221 13.317 -3.220 1.00 . A A . 145 TYR HH 1 1
1 354 1 1 25 TYR N N -15.924 10.285 1.992 1.00 . A A . 145 TYR N 1 1
1 355 1 1 25 TYR O O -14.920 6.988 1.599 1.00 . A A . 145 TYR O 1 1
1 356 1 1 25 TYR OH O -17.079 12.396 -3.507 1.00 . A A . 145 TYR OH 1 1
1 357 1 1 26 GLU C C -12.041 7.975 1.527 1.00 . A A . 146 GLU C 1 1
1 358 1 1 26 GLU CA C -12.829 8.228 0.231 1.00 . A A . 146 GLU CA 1 1
1 359 1 1 26 GLU CB C -12.080 9.198 -0.694 1.00 . A A . 146 GLU CB 1 1
1 360 1 1 26 GLU CD C -12.343 8.159 -2.982 1.00 . A A . 146 GLU CD 1 1
1 361 1 1 26 GLU CG C -12.712 9.343 -2.083 1.00 . A A . 146 GLU CG 1 1
1 362 1 1 26 GLU H H -14.247 9.792 0.400 1.00 . A A . 146 GLU H 1 1
1 363 1 1 26 GLU HA H -12.992 7.277 -0.282 1.00 . A A . 146 GLU HA 1 1
1 364 1 1 26 GLU HB2 H -12.082 10.193 -0.242 1.00 . A A . 146 GLU HB2 1 1
1 365 1 1 26 GLU HB3 H -11.052 8.841 -0.806 1.00 . A A . 146 GLU HB3 1 1
1 366 1 1 26 GLU HG2 H -13.799 9.411 -1.996 1.00 . A A . 146 GLU HG2 1 1
1 367 1 1 26 GLU HG3 H -12.374 10.295 -2.511 1.00 . A A . 146 GLU HG3 1 1
1 368 1 1 26 GLU N N -14.119 8.811 0.581 1.00 . A A . 146 GLU N 1 1
1 369 1 1 26 GLU O O -11.485 6.894 1.731 1.00 . A A . 146 GLU O 1 1
1 370 1 1 26 GLU OE1 O -13.099 7.165 -2.962 1.00 . A A . 146 GLU OE1 1 1
1 371 1 1 26 GLU OE2 O -11.308 8.247 -3.691 1.00 . A A . 146 GLU OE2 1 1
1 372 1 1 27 ASP C C -12.175 7.715 4.634 1.00 . A A . 147 ASP C 1 1
1 373 1 1 27 ASP CA C -11.600 8.898 3.830 1.00 . A A . 147 ASP CA 1 1
1 374 1 1 27 ASP CB C -11.919 10.262 4.479 1.00 . A A . 147 ASP CB 1 1
1 375 1 1 27 ASP CG C -11.724 10.339 5.995 1.00 . A A . 147 ASP CG 1 1
1 376 1 1 27 ASP H H -12.611 9.793 2.189 1.00 . A A . 147 ASP H 1 1
1 377 1 1 27 ASP HA H -10.516 8.778 3.812 1.00 . A A . 147 ASP HA 1 1
1 378 1 1 27 ASP HB2 H -11.293 11.023 4.010 1.00 . A A . 147 ASP HB2 1 1
1 379 1 1 27 ASP HB3 H -12.955 10.514 4.264 1.00 . A A . 147 ASP HB3 1 1
1 380 1 1 27 ASP N N -12.104 8.946 2.448 1.00 . A A . 147 ASP N 1 1
1 381 1 1 27 ASP O O -11.620 7.330 5.664 1.00 . A A . 147 ASP O 1 1
1 382 1 1 27 ASP OD1 O -10.609 10.057 6.482 1.00 . A A . 147 ASP OD1 1 1
1 383 1 1 27 ASP OD2 O -12.683 10.716 6.710 1.00 . A A . 147 ASP OD2 1 1
1 384 1 1 28 ARG C C -13.912 4.643 3.968 1.00 . A A . 148 ARG C 1 1
1 385 1 1 28 ARG CA C -13.904 5.940 4.785 1.00 . A A . 148 ARG CA 1 1
1 386 1 1 28 ARG CB C -15.297 6.405 5.233 1.00 . A A . 148 ARG CB 1 1
1 387 1 1 28 ARG CD C -17.652 5.821 5.832 1.00 . A A . 148 ARG CD 1 1
1 388 1 1 28 ARG CG C -16.354 5.303 5.232 1.00 . A A . 148 ARG CG 1 1
1 389 1 1 28 ARG CZ C -18.762 4.947 7.847 1.00 . A A . 148 ARG CZ 1 1
1 390 1 1 28 ARG H H -13.637 7.462 3.292 1.00 . A A . 148 ARG H 1 1
1 391 1 1 28 ARG HA H -13.347 5.711 5.688 1.00 . A A . 148 ARG HA 1 1
1 392 1 1 28 ARG HB2 H -15.210 6.817 6.238 1.00 . A A . 148 ARG HB2 1 1
1 393 1 1 28 ARG HB3 H -15.647 7.199 4.571 1.00 . A A . 148 ARG HB3 1 1
1 394 1 1 28 ARG HD2 H -17.778 6.887 5.634 1.00 . A A . 148 ARG HD2 1 1
1 395 1 1 28 ARG HD3 H -18.444 5.267 5.338 1.00 . A A . 148 ARG HD3 1 1
1 396 1 1 28 ARG HE H -16.861 5.653 7.811 1.00 . A A . 148 ARG HE 1 1
1 397 1 1 28 ARG HG2 H -16.551 5.003 4.203 1.00 . A A . 148 ARG HG2 1 1
1 398 1 1 28 ARG HG3 H -16.010 4.434 5.796 1.00 . A A . 148 ARG HG3 1 1
1 399 1 1 28 ARG HH11 H -20.151 5.557 6.454 1.00 . A A . 148 ARG HH11 1 1
1 400 1 1 28 ARG HH12 H -20.753 4.526 7.714 1.00 . A A . 148 ARG HH12 1 1
1 401 1 1 28 ARG HH21 H -17.600 4.075 9.266 1.00 . A A . 148 ARG HH21 1 1
1 402 1 1 28 ARG HH22 H -19.246 3.585 9.311 1.00 . A A . 148 ARG HH22 1 1
1 403 1 1 28 ARG N N -13.239 7.070 4.137 1.00 . A A . 148 ARG N 1 1
1 404 1 1 28 ARG NE N -17.718 5.541 7.270 1.00 . A A . 148 ARG NE 1 1
1 405 1 1 28 ARG NH1 N -19.985 5.055 7.326 1.00 . A A . 148 ARG NH1 1 1
1 406 1 1 28 ARG NH2 N -18.549 4.209 8.927 1.00 . A A . 148 ARG NH2 1 1
1 407 1 1 28 ARG O O -13.815 3.577 4.565 1.00 . A A . 148 ARG O 1 1
1 408 1 1 29 TYR C C -12.773 2.666 1.958 1.00 . A A . 149 TYR C 1 1
1 409 1 1 29 TYR CA C -14.043 3.500 1.785 1.00 . A A . 149 TYR CA 1 1
1 410 1 1 29 TYR CB C -14.242 4.000 0.339 1.00 . A A . 149 TYR CB 1 1
1 411 1 1 29 TYR CD1 C -16.194 2.560 -0.280 1.00 . A A . 149 TYR CD1 1 1
1 412 1 1 29 TYR CD2 C -14.315 2.669 -1.818 1.00 . A A . 149 TYR CD2 1 1
1 413 1 1 29 TYR CE1 C -16.869 1.690 -1.157 1.00 . A A . 149 TYR CE1 1 1
1 414 1 1 29 TYR CE2 C -14.964 1.776 -2.683 1.00 . A A . 149 TYR CE2 1 1
1 415 1 1 29 TYR CG C -14.910 3.027 -0.598 1.00 . A A . 149 TYR CG 1 1
1 416 1 1 29 TYR CZ C -16.246 1.281 -2.361 1.00 . A A . 149 TYR CZ 1 1
1 417 1 1 29 TYR H H -14.192 5.524 2.156 1.00 . A A . 149 TYR H 1 1
1 418 1 1 29 TYR HA H -14.892 2.892 2.094 1.00 . A A . 149 TYR HA 1 1
1 419 1 1 29 TYR HB2 H -14.893 4.872 0.348 1.00 . A A . 149 TYR HB2 1 1
1 420 1 1 29 TYR HB3 H -13.288 4.322 -0.073 1.00 . A A . 149 TYR HB3 1 1
1 421 1 1 29 TYR HD1 H -16.643 2.918 0.639 1.00 . A A . 149 TYR HD1 1 1
1 422 1 1 29 TYR HD2 H -13.383 3.121 -2.121 1.00 . A A . 149 TYR HD2 1 1
1 423 1 1 29 TYR HE1 H -17.861 1.342 -0.909 1.00 . A A . 149 TYR HE1 1 1
1 424 1 1 29 TYR HE2 H -14.500 1.509 -3.620 1.00 . A A . 149 TYR HE2 1 1
1 425 1 1 29 TYR HH H -16.288 0.140 -3.939 1.00 . A A . 149 TYR HH 1 1
1 426 1 1 29 TYR N N -14.001 4.667 2.645 1.00 . A A . 149 TYR N 1 1
1 427 1 1 29 TYR O O -12.812 1.436 1.878 1.00 . A A . 149 TYR O 1 1
1 428 1 1 29 TYR OH O -16.876 0.430 -3.219 1.00 . A A . 149 TYR OH 1 1
1 429 1 1 30 TYR C C -10.458 2.200 4.103 1.00 . A A . 150 TYR C 1 1
1 430 1 1 30 TYR CA C -10.408 2.696 2.643 1.00 . A A . 150 TYR CA 1 1
1 431 1 1 30 TYR CB C -9.268 3.697 2.366 1.00 . A A . 150 TYR CB 1 1
1 432 1 1 30 TYR CD1 C -9.032 5.370 4.283 1.00 . A A . 150 TYR CD1 1 1
1 433 1 1 30 TYR CD2 C -7.306 3.701 3.930 1.00 . A A . 150 TYR CD2 1 1
1 434 1 1 30 TYR CE1 C -8.293 5.887 5.366 1.00 . A A . 150 TYR CE1 1 1
1 435 1 1 30 TYR CE2 C -6.560 4.216 5.000 1.00 . A A . 150 TYR CE2 1 1
1 436 1 1 30 TYR CG C -8.537 4.263 3.568 1.00 . A A . 150 TYR CG 1 1
1 437 1 1 30 TYR CZ C -7.058 5.307 5.739 1.00 . A A . 150 TYR CZ 1 1
1 438 1 1 30 TYR H H -11.682 4.344 2.232 1.00 . A A . 150 TYR H 1 1
1 439 1 1 30 TYR HA H -10.255 1.828 1.998 1.00 . A A . 150 TYR HA 1 1
1 440 1 1 30 TYR HB2 H -8.545 3.189 1.725 1.00 . A A . 150 TYR HB2 1 1
1 441 1 1 30 TYR HB3 H -9.640 4.541 1.784 1.00 . A A . 150 TYR HB3 1 1
1 442 1 1 30 TYR HD1 H -9.960 5.847 3.992 1.00 . A A . 150 TYR HD1 1 1
1 443 1 1 30 TYR HD2 H -6.922 2.886 3.344 1.00 . A A . 150 TYR HD2 1 1
1 444 1 1 30 TYR HE1 H -8.663 6.747 5.903 1.00 . A A . 150 TYR HE1 1 1
1 445 1 1 30 TYR HE2 H -5.600 3.782 5.238 1.00 . A A . 150 TYR HE2 1 1
1 446 1 1 30 TYR HH H -5.627 5.226 7.081 1.00 . A A . 150 TYR HH 1 1
1 447 1 1 30 TYR N N -11.655 3.332 2.256 1.00 . A A . 150 TYR N 1 1
1 448 1 1 30 TYR O O -9.916 1.138 4.423 1.00 . A A . 150 TYR O 1 1
1 449 1 1 30 TYR OH O -6.339 5.809 6.782 1.00 . A A . 150 TYR OH 1 1
1 450 1 1 31 ARG C C -11.894 1.428 6.795 1.00 . A A . 151 ARG C 1 1
1 451 1 1 31 ARG CA C -11.071 2.669 6.451 1.00 . A A . 151 ARG CA 1 1
1 452 1 1 31 ARG CB C -11.447 3.924 7.285 1.00 . A A . 151 ARG CB 1 1
1 453 1 1 31 ARG CD C -13.436 5.247 8.453 1.00 . A A . 151 ARG CD 1 1
1 454 1 1 31 ARG CG C -12.912 3.974 7.771 1.00 . A A . 151 ARG CG 1 1
1 455 1 1 31 ARG CZ C -12.842 7.632 8.892 1.00 . A A . 151 ARG CZ 1 1
1 456 1 1 31 ARG H H -11.682 3.711 4.665 1.00 . A A . 151 ARG H 1 1
1 457 1 1 31 ARG HA H -10.034 2.427 6.683 1.00 . A A . 151 ARG HA 1 1
1 458 1 1 31 ARG HB2 H -10.805 3.945 8.167 1.00 . A A . 151 ARG HB2 1 1
1 459 1 1 31 ARG HB3 H -11.218 4.814 6.699 1.00 . A A . 151 ARG HB3 1 1
1 460 1 1 31 ARG HD2 H -14.434 5.421 8.057 1.00 . A A . 151 ARG HD2 1 1
1 461 1 1 31 ARG HD3 H -13.531 5.065 9.523 1.00 . A A . 151 ARG HD3 1 1
1 462 1 1 31 ARG HE H -11.900 6.462 7.558 1.00 . A A . 151 ARG HE 1 1
1 463 1 1 31 ARG HG2 H -13.568 3.792 6.929 1.00 . A A . 151 ARG HG2 1 1
1 464 1 1 31 ARG HG3 H -13.073 3.153 8.472 1.00 . A A . 151 ARG HG3 1 1
1 465 1 1 31 ARG HH11 H -14.515 7.030 9.894 1.00 . A A . 151 ARG HH11 1 1
1 466 1 1 31 ARG HH12 H -13.994 8.602 10.339 1.00 . A A . 151 ARG HH12 1 1
1 467 1 1 31 ARG HH21 H -11.366 8.616 7.876 1.00 . A A . 151 ARG HH21 1 1
1 468 1 1 31 ARG HH22 H -12.205 9.582 9.000 1.00 . A A . 151 ARG HH22 1 1
1 469 1 1 31 ARG N N -11.113 2.945 5.007 1.00 . A A . 151 ARG N 1 1
1 470 1 1 31 ARG NE N -12.660 6.478 8.236 1.00 . A A . 151 ARG NE 1 1
1 471 1 1 31 ARG NH1 N -13.822 7.765 9.787 1.00 . A A . 151 ARG NH1 1 1
1 472 1 1 31 ARG NH2 N -12.033 8.650 8.648 1.00 . A A . 151 ARG NH2 1 1
1 473 1 1 31 ARG O O -11.447 0.589 7.572 1.00 . A A . 151 ARG O 1 1
1 474 1 1 32 GLU C C -13.397 -1.205 5.930 1.00 . A A . 152 GLU C 1 1
1 475 1 1 32 GLU CA C -13.986 0.148 6.319 1.00 . A A . 152 GLU CA 1 1
1 476 1 1 32 GLU CB C -15.257 0.449 5.518 1.00 . A A . 152 GLU CB 1 1
1 477 1 1 32 GLU CD C -17.184 0.347 7.166 1.00 . A A . 152 GLU CD 1 1
1 478 1 1 32 GLU CG C -16.232 1.254 6.382 1.00 . A A . 152 GLU CG 1 1
1 479 1 1 32 GLU H H -13.334 1.990 5.501 1.00 . A A . 152 GLU H 1 1
1 480 1 1 32 GLU HA H -14.273 0.071 7.363 1.00 . A A . 152 GLU HA 1 1
1 481 1 1 32 GLU HB2 H -14.992 1.020 4.627 1.00 . A A . 152 GLU HB2 1 1
1 482 1 1 32 GLU HB3 H -15.745 -0.472 5.192 1.00 . A A . 152 GLU HB3 1 1
1 483 1 1 32 GLU HG2 H -15.692 1.915 7.064 1.00 . A A . 152 GLU HG2 1 1
1 484 1 1 32 GLU HG3 H -16.811 1.888 5.730 1.00 . A A . 152 GLU HG3 1 1
1 485 1 1 32 GLU N N -13.049 1.261 6.150 1.00 . A A . 152 GLU N 1 1
1 486 1 1 32 GLU O O -14.049 -2.229 6.104 1.00 . A A . 152 GLU O 1 1
1 487 1 1 32 GLU OE1 O -18.288 0.025 6.661 1.00 . A A . 152 GLU OE1 1 1
1 488 1 1 32 GLU OE2 O -16.867 -0.016 8.321 1.00 . A A . 152 GLU OE2 1 1
1 489 1 1 33 ASN C C -10.018 -2.423 5.576 1.00 . A A . 153 ASN C 1 1
1 490 1 1 33 ASN CA C -11.473 -2.474 5.093 1.00 . A A . 153 ASN CA 1 1
1 491 1 1 33 ASN CB C -11.563 -2.695 3.573 1.00 . A A . 153 ASN CB 1 1
1 492 1 1 33 ASN CG C -12.997 -2.741 3.052 1.00 . A A . 153 ASN CG 1 1
1 493 1 1 33 ASN H H -11.672 -0.369 5.290 1.00 . A A . 153 ASN H 1 1
1 494 1 1 33 ASN HA H -11.963 -3.315 5.596 1.00 . A A . 153 ASN HA 1 1
1 495 1 1 33 ASN HB2 H -11.015 -1.902 3.061 1.00 . A A . 153 ASN HB2 1 1
1 496 1 1 33 ASN HB3 H -11.093 -3.648 3.332 1.00 . A A . 153 ASN HB3 1 1
1 497 1 1 33 ASN HD21 H -12.930 -0.830 2.285 1.00 . A A . 153 ASN HD21 1 1
1 498 1 1 33 ASN HD22 H -14.361 -1.744 1.944 1.00 . A A . 153 ASN HD22 1 1
1 499 1 1 33 ASN N N -12.162 -1.242 5.428 1.00 . A A . 153 ASN N 1 1
1 500 1 1 33 ASN ND2 N -13.468 -1.674 2.425 1.00 . A A . 153 ASN ND2 1 1
1 501 1 1 33 ASN O O -9.212 -3.259 5.162 1.00 . A A . 153 ASN O 1 1
1 502 1 1 33 ASN OD1 O -13.688 -3.745 3.215 1.00 . A A . 153 ASN OD1 1 1
1 503 1 1 34 MET C C -7.428 -2.321 7.259 1.00 . A A . 154 MET C 1 1
1 504 1 1 34 MET CA C -8.197 -1.160 6.632 1.00 . A A . 154 MET CA 1 1
1 505 1 1 34 MET CB C -8.004 0.116 7.476 1.00 . A A . 154 MET CB 1 1
1 506 1 1 34 MET CE C -6.389 2.694 8.661 1.00 . A A . 154 MET CE 1 1
1 507 1 1 34 MET CG C -7.325 1.192 6.630 1.00 . A A . 154 MET CG 1 1
1 508 1 1 34 MET H H -10.306 -0.804 6.787 1.00 . A A . 154 MET H 1 1
1 509 1 1 34 MET HA H -7.779 -1.021 5.639 1.00 . A A . 154 MET HA 1 1
1 510 1 1 34 MET HB2 H -8.954 0.495 7.844 1.00 . A A . 154 MET HB2 1 1
1 511 1 1 34 MET HB3 H -7.387 -0.103 8.347 1.00 . A A . 154 MET HB3 1 1
1 512 1 1 34 MET HE1 H -7.302 3.221 8.392 1.00 . A A . 154 MET HE1 1 1
1 513 1 1 34 MET HE2 H -6.590 1.949 9.432 1.00 . A A . 154 MET HE2 1 1
1 514 1 1 34 MET HE3 H -5.658 3.407 9.043 1.00 . A A . 154 MET HE3 1 1
1 515 1 1 34 MET HG2 H -7.164 0.781 5.657 1.00 . A A . 154 MET HG2 1 1
1 516 1 1 34 MET HG3 H -7.994 2.024 6.475 1.00 . A A . 154 MET HG3 1 1
1 517 1 1 34 MET N N -9.618 -1.449 6.406 1.00 . A A . 154 MET N 1 1
1 518 1 1 34 MET O O -6.256 -2.550 6.958 1.00 . A A . 154 MET O 1 1
1 519 1 1 34 MET SD S -5.744 1.834 7.211 1.00 . A A . 154 MET SD 1 1
1 520 1 1 35 TYR C C -7.142 -5.359 7.646 1.00 . A A . 155 TYR C 1 1
1 521 1 1 35 TYR CA C -7.652 -4.342 8.673 1.00 . A A . 155 TYR CA 1 1
1 522 1 1 35 TYR CB C -8.762 -4.955 9.541 1.00 . A A . 155 TYR CB 1 1
1 523 1 1 35 TYR CD1 C -10.800 -3.470 9.644 1.00 . A A . 155 TYR CD1 1 1
1 524 1 1 35 TYR CD2 C -10.919 -5.485 8.276 1.00 . A A . 155 TYR CD2 1 1
1 525 1 1 35 TYR CE1 C -12.147 -3.195 9.365 1.00 . A A . 155 TYR CE1 1 1
1 526 1 1 35 TYR CE2 C -12.277 -5.218 8.005 1.00 . A A . 155 TYR CE2 1 1
1 527 1 1 35 TYR CG C -10.191 -4.633 9.132 1.00 . A A . 155 TYR CG 1 1
1 528 1 1 35 TYR CZ C -12.902 -4.085 8.577 1.00 . A A . 155 TYR CZ 1 1
1 529 1 1 35 TYR H H -9.068 -2.790 8.242 1.00 . A A . 155 TYR H 1 1
1 530 1 1 35 TYR HA H -6.817 -4.095 9.327 1.00 . A A . 155 TYR HA 1 1
1 531 1 1 35 TYR HB2 H -8.635 -6.038 9.576 1.00 . A A . 155 TYR HB2 1 1
1 532 1 1 35 TYR HB3 H -8.617 -4.597 10.560 1.00 . A A . 155 TYR HB3 1 1
1 533 1 1 35 TYR HD1 H -10.252 -2.800 10.293 1.00 . A A . 155 TYR HD1 1 1
1 534 1 1 35 TYR HD2 H -10.460 -6.373 7.860 1.00 . A A . 155 TYR HD2 1 1
1 535 1 1 35 TYR HE1 H -12.630 -2.326 9.787 1.00 . A A . 155 TYR HE1 1 1
1 536 1 1 35 TYR HE2 H -12.857 -5.899 7.397 1.00 . A A . 155 TYR HE2 1 1
1 537 1 1 35 TYR HH H -14.694 -4.329 7.751 1.00 . A A . 155 TYR HH 1 1
1 538 1 1 35 TYR N N -8.126 -3.105 8.067 1.00 . A A . 155 TYR N 1 1
1 539 1 1 35 TYR O O -6.321 -6.207 7.991 1.00 . A A . 155 TYR O 1 1
1 540 1 1 35 TYR OH O -14.245 -3.905 8.512 1.00 . A A . 155 TYR OH 1 1
1 541 1 1 36 ARG C C -5.712 -5.873 4.880 1.00 . A A . 156 ARG C 1 1
1 542 1 1 36 ARG CA C -7.137 -6.215 5.336 1.00 . A A . 156 ARG CA 1 1
1 543 1 1 36 ARG CB C -8.100 -6.167 4.131 1.00 . A A . 156 ARG CB 1 1
1 544 1 1 36 ARG CD C -9.960 -7.814 4.815 1.00 . A A . 156 ARG CD 1 1
1 545 1 1 36 ARG CG C -9.593 -6.373 4.451 1.00 . A A . 156 ARG CG 1 1
1 546 1 1 36 ARG CZ C -10.255 -9.983 3.586 1.00 . A A . 156 ARG CZ 1 1
1 547 1 1 36 ARG H H -8.239 -4.563 6.138 1.00 . A A . 156 ARG H 1 1
1 548 1 1 36 ARG HA H -7.122 -7.229 5.741 1.00 . A A . 156 ARG HA 1 1
1 549 1 1 36 ARG HB2 H -7.992 -5.193 3.660 1.00 . A A . 156 ARG HB2 1 1
1 550 1 1 36 ARG HB3 H -7.795 -6.918 3.402 1.00 . A A . 156 ARG HB3 1 1
1 551 1 1 36 ARG HD2 H -9.199 -8.245 5.465 1.00 . A A . 156 ARG HD2 1 1
1 552 1 1 36 ARG HD3 H -10.897 -7.768 5.367 1.00 . A A . 156 ARG HD3 1 1
1 553 1 1 36 ARG HE H -10.410 -8.147 2.774 1.00 . A A . 156 ARG HE 1 1
1 554 1 1 36 ARG HG2 H -9.886 -5.733 5.281 1.00 . A A . 156 ARG HG2 1 1
1 555 1 1 36 ARG HG3 H -10.186 -6.064 3.588 1.00 . A A . 156 ARG HG3 1 1
1 556 1 1 36 ARG HH11 H -9.928 -10.346 5.605 1.00 . A A . 156 ARG HH11 1 1
1 557 1 1 36 ARG HH12 H -10.196 -11.729 4.607 1.00 . A A . 156 ARG HH12 1 1
1 558 1 1 36 ARG HH21 H -10.592 -10.164 1.536 1.00 . A A . 156 ARG HH21 1 1
1 559 1 1 36 ARG HH22 H -10.669 -11.616 2.469 1.00 . A A . 156 ARG HH22 1 1
1 560 1 1 36 ARG N N -7.593 -5.305 6.389 1.00 . A A . 156 ARG N 1 1
1 561 1 1 36 ARG NE N -10.157 -8.648 3.615 1.00 . A A . 156 ARG NE 1 1
1 562 1 1 36 ARG NH1 N -10.083 -10.727 4.673 1.00 . A A . 156 ARG NH1 1 1
1 563 1 1 36 ARG NH2 N -10.501 -10.612 2.444 1.00 . A A . 156 ARG NH2 1 1
1 564 1 1 36 ARG O O -5.062 -6.728 4.263 1.00 . A A . 156 ARG O 1 1
1 565 1 1 37 TYR C C -2.855 -4.804 5.752 1.00 . A A . 157 TYR C 1 1
1 566 1 1 37 TYR CA C -3.879 -4.239 4.754 1.00 . A A . 157 TYR CA 1 1
1 567 1 1 37 TYR CB C -3.770 -2.705 4.728 1.00 . A A . 157 TYR CB 1 1
1 568 1 1 37 TYR CD1 C -5.077 -2.403 2.560 1.00 . A A . 157 TYR CD1 1 1
1 569 1 1 37 TYR CD2 C -5.371 -0.747 4.320 1.00 . A A . 157 TYR CD2 1 1
1 570 1 1 37 TYR CE1 C -5.966 -1.686 1.736 1.00 . A A . 157 TYR CE1 1 1
1 571 1 1 37 TYR CE2 C -6.201 -0.007 3.458 1.00 . A A . 157 TYR CE2 1 1
1 572 1 1 37 TYR CG C -4.774 -1.946 3.862 1.00 . A A . 157 TYR CG 1 1
1 573 1 1 37 TYR CZ C -6.513 -0.463 2.170 1.00 . A A . 157 TYR CZ 1 1
1 574 1 1 37 TYR H H -5.753 -3.997 5.700 1.00 . A A . 157 TYR H 1 1
1 575 1 1 37 TYR HA H -3.669 -4.630 3.758 1.00 . A A . 157 TYR HA 1 1
1 576 1 1 37 TYR HB2 H -3.816 -2.342 5.753 1.00 . A A . 157 TYR HB2 1 1
1 577 1 1 37 TYR HB3 H -2.768 -2.471 4.369 1.00 . A A . 157 TYR HB3 1 1
1 578 1 1 37 TYR HD1 H -4.630 -3.308 2.172 1.00 . A A . 157 TYR HD1 1 1
1 579 1 1 37 TYR HD2 H -5.218 -0.341 5.321 1.00 . A A . 157 TYR HD2 1 1
1 580 1 1 37 TYR HE1 H -6.245 -2.058 0.767 1.00 . A A . 157 TYR HE1 1 1
1 581 1 1 37 TYR HE2 H -6.638 0.922 3.763 1.00 . A A . 157 TYR HE2 1 1
1 582 1 1 37 TYR HH H -7.776 -0.247 0.657 1.00 . A A . 157 TYR HH 1 1
1 583 1 1 37 TYR N N -5.222 -4.656 5.143 1.00 . A A . 157 TYR N 1 1
1 584 1 1 37 TYR O O -3.214 -5.098 6.897 1.00 . A A . 157 TYR O 1 1
1 585 1 1 37 TYR OH O -7.384 0.250 1.407 1.00 . A A . 157 TYR OH 1 1
1 586 1 1 38 PRO C C 0.059 -4.567 7.196 1.00 . A A . 158 PRO C 1 1
1 587 1 1 38 PRO CA C -0.550 -5.560 6.188 1.00 . A A . 158 PRO CA 1 1
1 588 1 1 38 PRO CB C 0.479 -6.036 5.171 1.00 . A A . 158 PRO CB 1 1
1 589 1 1 38 PRO CD C -1.017 -4.530 4.086 1.00 . A A . 158 PRO CD 1 1
1 590 1 1 38 PRO CG C 0.427 -4.996 4.070 1.00 . A A . 158 PRO CG 1 1
1 591 1 1 38 PRO HA H -0.957 -6.417 6.727 1.00 . A A . 158 PRO HA 1 1
1 592 1 1 38 PRO HB2 H 1.463 -6.023 5.599 1.00 . A A . 158 PRO HB2 1 1
1 593 1 1 38 PRO HB3 H 0.209 -7.020 4.782 1.00 . A A . 158 PRO HB3 1 1
1 594 1 1 38 PRO HD2 H -1.011 -3.447 4.015 1.00 . A A . 158 PRO HD2 1 1
1 595 1 1 38 PRO HD3 H -1.560 -4.968 3.254 1.00 . A A . 158 PRO HD3 1 1
1 596 1 1 38 PRO HG2 H 1.072 -4.163 4.347 1.00 . A A . 158 PRO HG2 1 1
1 597 1 1 38 PRO HG3 H 0.713 -5.408 3.102 1.00 . A A . 158 PRO HG3 1 1
1 598 1 1 38 PRO N N -1.581 -4.951 5.362 1.00 . A A . 158 PRO N 1 1
1 599 1 1 38 PRO O O -0.380 -3.419 7.301 1.00 . A A . 158 PRO O 1 1
1 600 1 1 39 ASN C C 3.195 -3.771 8.287 1.00 . A A . 159 ASN C 1 1
1 601 1 1 39 ASN CA C 1.856 -4.194 8.882 1.00 . A A . 159 ASN CA 1 1
1 602 1 1 39 ASN CB C 2.095 -4.976 10.191 1.00 . A A . 159 ASN CB 1 1
1 603 1 1 39 ASN CG C 2.928 -6.257 10.051 1.00 . A A . 159 ASN CG 1 1
1 604 1 1 39 ASN H H 1.511 -5.909 7.794 1.00 . A A . 159 ASN H 1 1
1 605 1 1 39 ASN HA H 1.298 -3.290 9.124 1.00 . A A . 159 ASN HA 1 1
1 606 1 1 39 ASN HB2 H 2.598 -4.304 10.882 1.00 . A A . 159 ASN HB2 1 1
1 607 1 1 39 ASN HB3 H 1.139 -5.219 10.636 1.00 . A A . 159 ASN HB3 1 1
1 608 1 1 39 ASN HD21 H 3.401 -6.337 12.048 1.00 . A A . 159 ASN HD21 1 1
1 609 1 1 39 ASN HD22 H 4.109 -7.567 11.060 1.00 . A A . 159 ASN HD22 1 1
1 610 1 1 39 ASN N N 1.093 -4.993 7.936 1.00 . A A . 159 ASN N 1 1
1 611 1 1 39 ASN ND2 N 3.523 -6.736 11.128 1.00 . A A . 159 ASN ND2 1 1
1 612 1 1 39 ASN O O 3.871 -2.951 8.898 1.00 . A A . 159 ASN O 1 1
1 613 1 1 39 ASN OD1 O 3.039 -6.834 8.970 1.00 . A A . 159 ASN OD1 1 1
1 614 1 1 40 GLN C C 4.760 -3.774 5.042 1.00 . A A . 160 GLN C 1 1
1 615 1 1 40 GLN CA C 4.902 -4.047 6.529 1.00 . A A . 160 GLN CA 1 1
1 616 1 1 40 GLN CB C 5.836 -5.250 6.736 1.00 . A A . 160 GLN CB 1 1
1 617 1 1 40 GLN CD C 7.040 -6.705 8.392 1.00 . A A . 160 GLN CD 1 1
1 618 1 1 40 GLN CG C 6.115 -5.515 8.201 1.00 . A A . 160 GLN CG 1 1
1 619 1 1 40 GLN H H 3.023 -4.968 6.651 1.00 . A A . 160 GLN H 1 1
1 620 1 1 40 GLN HA H 5.345 -3.158 6.987 1.00 . A A . 160 GLN HA 1 1
1 621 1 1 40 GLN HB2 H 5.385 -6.134 6.287 1.00 . A A . 160 GLN HB2 1 1
1 622 1 1 40 GLN HB3 H 6.808 -5.057 6.277 1.00 . A A . 160 GLN HB3 1 1
1 623 1 1 40 GLN HE21 H 5.530 -8.072 8.333 1.00 . A A . 160 GLN HE21 1 1
1 624 1 1 40 GLN HE22 H 7.128 -8.710 8.582 1.00 . A A . 160 GLN HE22 1 1
1 625 1 1 40 GLN HG2 H 6.567 -4.620 8.602 1.00 . A A . 160 GLN HG2 1 1
1 626 1 1 40 GLN HG3 H 5.191 -5.681 8.726 1.00 . A A . 160 GLN HG3 1 1
1 627 1 1 40 GLN N N 3.602 -4.301 7.131 1.00 . A A . 160 GLN N 1 1
1 628 1 1 40 GLN NE2 N 6.524 -7.921 8.401 1.00 . A A . 160 GLN NE2 1 1
1 629 1 1 40 GLN O O 3.711 -4.011 4.430 1.00 . A A . 160 GLN O 1 1
1 630 1 1 40 GLN OE1 O 8.246 -6.541 8.506 1.00 . A A . 160 GLN OE1 1 1
1 631 1 1 41 VAL C C 7.519 -3.401 2.750 1.00 . A A . 161 VAL C 1 1
1 632 1 1 41 VAL CA C 6.089 -2.985 3.095 1.00 . A A . 161 VAL CA 1 1
1 633 1 1 41 VAL CB C 5.828 -1.500 2.806 1.00 . A A . 161 VAL CB 1 1
1 634 1 1 41 VAL CG1 C 4.336 -1.180 2.876 1.00 . A A . 161 VAL CG1 1 1
1 635 1 1 41 VAL CG2 C 6.563 -0.549 3.749 1.00 . A A . 161 VAL CG2 1 1
1 636 1 1 41 VAL H H 6.686 -3.235 5.080 1.00 . A A . 161 VAL H 1 1
1 637 1 1 41 VAL HA H 5.408 -3.575 2.485 1.00 . A A . 161 VAL HA 1 1
1 638 1 1 41 VAL HB H 6.159 -1.296 1.795 1.00 . A A . 161 VAL HB 1 1
1 639 1 1 41 VAL HG11 H 4.162 -0.156 2.546 1.00 . A A . 161 VAL HG11 1 1
1 640 1 1 41 VAL HG12 H 3.813 -1.854 2.208 1.00 . A A . 161 VAL HG12 1 1
1 641 1 1 41 VAL HG13 H 3.969 -1.317 3.890 1.00 . A A . 161 VAL HG13 1 1
1 642 1 1 41 VAL HG21 H 6.304 0.460 3.468 1.00 . A A . 161 VAL HG21 1 1
1 643 1 1 41 VAL HG22 H 6.269 -0.708 4.787 1.00 . A A . 161 VAL HG22 1 1
1 644 1 1 41 VAL HG23 H 7.637 -0.673 3.629 1.00 . A A . 161 VAL HG23 1 1
1 645 1 1 41 VAL N N 5.863 -3.283 4.496 1.00 . A A . 161 VAL N 1 1
1 646 1 1 41 VAL O O 8.396 -3.383 3.630 1.00 . A A . 161 VAL O 1 1
1 647 1 1 42 TYR C C 9.713 -2.816 0.477 1.00 . A A . 162 TYR C 1 1
1 648 1 1 42 TYR CA C 9.055 -4.109 0.962 1.00 . A A . 162 TYR CA 1 1
1 649 1 1 42 TYR CB C 8.923 -5.110 -0.202 1.00 . A A . 162 TYR CB 1 1
1 650 1 1 42 TYR CD1 C 8.608 -7.434 0.783 1.00 . A A . 162 TYR CD1 1 1
1 651 1 1 42 TYR CD2 C 6.722 -6.371 -0.314 1.00 . A A . 162 TYR CD2 1 1
1 652 1 1 42 TYR CE1 C 7.788 -8.525 1.125 1.00 . A A . 162 TYR CE1 1 1
1 653 1 1 42 TYR CE2 C 5.889 -7.451 0.038 1.00 . A A . 162 TYR CE2 1 1
1 654 1 1 42 TYR CG C 8.071 -6.338 0.087 1.00 . A A . 162 TYR CG 1 1
1 655 1 1 42 TYR CZ C 6.416 -8.524 0.794 1.00 . A A . 162 TYR CZ 1 1
1 656 1 1 42 TYR H H 6.983 -3.628 0.823 1.00 . A A . 162 TYR H 1 1
1 657 1 1 42 TYR HA H 9.643 -4.554 1.768 1.00 . A A . 162 TYR HA 1 1
1 658 1 1 42 TYR HB2 H 8.495 -4.583 -1.055 1.00 . A A . 162 TYR HB2 1 1
1 659 1 1 42 TYR HB3 H 9.923 -5.438 -0.490 1.00 . A A . 162 TYR HB3 1 1
1 660 1 1 42 TYR HD1 H 9.648 -7.432 1.083 1.00 . A A . 162 TYR HD1 1 1
1 661 1 1 42 TYR HD2 H 6.323 -5.533 -0.864 1.00 . A A . 162 TYR HD2 1 1
1 662 1 1 42 TYR HE1 H 8.213 -9.342 1.685 1.00 . A A . 162 TYR HE1 1 1
1 663 1 1 42 TYR HE2 H 4.846 -7.428 -0.250 1.00 . A A . 162 TYR HE2 1 1
1 664 1 1 42 TYR HH H 4.673 -9.324 1.179 1.00 . A A . 162 TYR HH 1 1
1 665 1 1 42 TYR N N 7.741 -3.758 1.485 1.00 . A A . 162 TYR N 1 1
1 666 1 1 42 TYR O O 9.044 -1.980 -0.131 1.00 . A A . 162 TYR O 1 1
1 667 1 1 42 TYR OH O 5.612 -9.535 1.223 1.00 . A A . 162 TYR OH 1 1
1 668 1 1 43 TYR C C 13.221 -1.775 0.179 1.00 . A A . 163 TYR C 1 1
1 669 1 1 43 TYR CA C 11.748 -1.428 0.348 1.00 . A A . 163 TYR CA 1 1
1 670 1 1 43 TYR CB C 11.583 -0.359 1.438 1.00 . A A . 163 TYR CB 1 1
1 671 1 1 43 TYR CD1 C 12.059 -1.716 3.541 1.00 . A A . 163 TYR CD1 1 1
1 672 1 1 43 TYR CD2 C 13.363 0.303 3.124 1.00 . A A . 163 TYR CD2 1 1
1 673 1 1 43 TYR CE1 C 12.706 -1.884 4.774 1.00 . A A . 163 TYR CE1 1 1
1 674 1 1 43 TYR CE2 C 14.000 0.159 4.372 1.00 . A A . 163 TYR CE2 1 1
1 675 1 1 43 TYR CG C 12.358 -0.604 2.726 1.00 . A A . 163 TYR CG 1 1
1 676 1 1 43 TYR CZ C 13.665 -0.940 5.198 1.00 . A A . 163 TYR CZ 1 1
1 677 1 1 43 TYR H H 11.594 -3.371 1.097 1.00 . A A . 163 TYR H 1 1
1 678 1 1 43 TYR HA H 11.359 -1.041 -0.595 1.00 . A A . 163 TYR HA 1 1
1 679 1 1 43 TYR HB2 H 11.904 0.596 1.020 1.00 . A A . 163 TYR HB2 1 1
1 680 1 1 43 TYR HB3 H 10.524 -0.252 1.677 1.00 . A A . 163 TYR HB3 1 1
1 681 1 1 43 TYR HD1 H 11.314 -2.439 3.244 1.00 . A A . 163 TYR HD1 1 1
1 682 1 1 43 TYR HD2 H 13.666 1.107 2.462 1.00 . A A . 163 TYR HD2 1 1
1 683 1 1 43 TYR HE1 H 12.468 -2.733 5.396 1.00 . A A . 163 TYR HE1 1 1
1 684 1 1 43 TYR HE2 H 14.762 0.874 4.682 1.00 . A A . 163 TYR HE2 1 1
1 685 1 1 43 TYR HH H 15.193 -0.916 6.338 1.00 . A A . 163 TYR HH 1 1
1 686 1 1 43 TYR N N 11.014 -2.638 0.698 1.00 . A A . 163 TYR N 1 1
1 687 1 1 43 TYR O O 13.638 -2.871 0.537 1.00 . A A . 163 TYR O 1 1
1 688 1 1 43 TYR OH O 14.220 -1.069 6.430 1.00 . A A . 163 TYR OH 1 1
1 689 1 1 44 ARG C C 16.154 0.266 -0.074 1.00 . A A . 164 ARG C 1 1
1 690 1 1 44 ARG CA C 15.421 -0.948 -0.666 1.00 . A A . 164 ARG CA 1 1
1 691 1 1 44 ARG CB C 15.651 -1.019 -2.190 1.00 . A A . 164 ARG CB 1 1
1 692 1 1 44 ARG CD C 13.685 0.171 -3.342 1.00 . A A . 164 ARG CD 1 1
1 693 1 1 44 ARG CG C 14.435 -1.149 -3.103 1.00 . A A . 164 ARG CG 1 1
1 694 1 1 44 ARG CZ C 14.038 1.254 -5.583 1.00 . A A . 164 ARG CZ 1 1
1 695 1 1 44 ARG H H 13.572 0.016 -0.666 1.00 . A A . 164 ARG H 1 1
1 696 1 1 44 ARG HA H 15.817 -1.859 -0.205 1.00 . A A . 164 ARG HA 1 1
1 697 1 1 44 ARG HB2 H 16.207 -0.137 -2.505 1.00 . A A . 164 ARG HB2 1 1
1 698 1 1 44 ARG HB3 H 16.260 -1.900 -2.371 1.00 . A A . 164 ARG HB3 1 1
1 699 1 1 44 ARG HD2 H 12.679 -0.055 -3.694 1.00 . A A . 164 ARG HD2 1 1
1 700 1 1 44 ARG HD3 H 13.589 0.701 -2.398 1.00 . A A . 164 ARG HD3 1 1
1 701 1 1 44 ARG HE H 14.985 1.758 -3.863 1.00 . A A . 164 ARG HE 1 1
1 702 1 1 44 ARG HG2 H 14.778 -1.558 -4.048 1.00 . A A . 164 ARG HG2 1 1
1 703 1 1 44 ARG HG3 H 13.759 -1.869 -2.645 1.00 . A A . 164 ARG HG3 1 1
1 704 1 1 44 ARG HH11 H 12.792 -0.359 -5.674 1.00 . A A . 164 ARG HH11 1 1
1 705 1 1 44 ARG HH12 H 12.828 0.545 -7.118 1.00 . A A . 164 ARG HH12 1 1
1 706 1 1 44 ARG HH21 H 15.254 2.870 -5.894 1.00 . A A . 164 ARG HH21 1 1
1 707 1 1 44 ARG HH22 H 14.351 2.341 -7.287 1.00 . A A . 164 ARG HH22 1 1
1 708 1 1 44 ARG N N 13.994 -0.843 -0.367 1.00 . A A . 164 ARG N 1 1
1 709 1 1 44 ARG NE N 14.353 1.081 -4.292 1.00 . A A . 164 ARG NE 1 1
1 710 1 1 44 ARG NH1 N 13.139 0.464 -6.148 1.00 . A A . 164 ARG NH1 1 1
1 711 1 1 44 ARG NH2 N 14.570 2.244 -6.291 1.00 . A A . 164 ARG NH2 1 1
1 712 1 1 44 ARG O O 15.465 1.211 0.343 1.00 . A A . 164 ARG O 1 1
1 713 1 1 45 PRO C C 17.930 2.713 -0.469 1.00 . A A . 165 PRO C 1 1
1 714 1 1 45 PRO CA C 18.251 1.466 0.354 1.00 . A A . 165 PRO CA 1 1
1 715 1 1 45 PRO CB C 19.728 1.073 0.264 1.00 . A A . 165 PRO CB 1 1
1 716 1 1 45 PRO CD C 18.423 -0.683 -0.667 1.00 . A A . 165 PRO CD 1 1
1 717 1 1 45 PRO CG C 19.741 0.059 -0.871 1.00 . A A . 165 PRO CG 1 1
1 718 1 1 45 PRO HA H 17.989 1.654 1.389 1.00 . A A . 165 PRO HA 1 1
1 719 1 1 45 PRO HB2 H 20.377 1.924 0.053 1.00 . A A . 165 PRO HB2 1 1
1 720 1 1 45 PRO HB3 H 20.033 0.589 1.192 1.00 . A A . 165 PRO HB3 1 1
1 721 1 1 45 PRO HD2 H 18.105 -1.083 -1.625 1.00 . A A . 165 PRO HD2 1 1
1 722 1 1 45 PRO HD3 H 18.546 -1.496 0.047 1.00 . A A . 165 PRO HD3 1 1
1 723 1 1 45 PRO HG2 H 19.723 0.585 -1.826 1.00 . A A . 165 PRO HG2 1 1
1 724 1 1 45 PRO HG3 H 20.603 -0.603 -0.829 1.00 . A A . 165 PRO HG3 1 1
1 725 1 1 45 PRO N N 17.501 0.311 -0.122 1.00 . A A . 165 PRO N 1 1
1 726 1 1 45 PRO O O 17.363 2.615 -1.561 1.00 . A A . 165 PRO O 1 1
1 727 1 1 46 VAL C C 19.268 5.234 -1.687 1.00 . A A . 166 VAL C 1 1
1 728 1 1 46 VAL CA C 18.133 5.141 -0.678 1.00 . A A . 166 VAL CA 1 1
1 729 1 1 46 VAL CB C 18.011 6.386 0.244 1.00 . A A . 166 VAL CB 1 1
1 730 1 1 46 VAL CG1 C 16.624 7.001 0.099 1.00 . A A . 166 VAL CG1 1 1
1 731 1 1 46 VAL CG2 C 18.137 6.157 1.755 1.00 . A A . 166 VAL CG2 1 1
1 732 1 1 46 VAL H H 18.777 3.904 0.940 1.00 . A A . 166 VAL H 1 1
1 733 1 1 46 VAL HA H 17.234 5.049 -1.297 1.00 . A A . 166 VAL HA 1 1
1 734 1 1 46 VAL HB H 18.741 7.140 -0.057 1.00 . A A . 166 VAL HB 1 1
1 735 1 1 46 VAL HG11 H 16.599 7.928 0.677 1.00 . A A . 166 VAL HG11 1 1
1 736 1 1 46 VAL HG12 H 16.410 7.227 -0.943 1.00 . A A . 166 VAL HG12 1 1
1 737 1 1 46 VAL HG13 H 15.893 6.302 0.507 1.00 . A A . 166 VAL HG13 1 1
1 738 1 1 46 VAL HG21 H 17.388 5.442 2.094 1.00 . A A . 166 VAL HG21 1 1
1 739 1 1 46 VAL HG22 H 19.131 5.808 2.013 1.00 . A A . 166 VAL HG22 1 1
1 740 1 1 46 VAL HG23 H 17.961 7.101 2.273 1.00 . A A . 166 VAL HG23 1 1
1 741 1 1 46 VAL N N 18.276 3.891 0.054 1.00 . A A . 166 VAL N 1 1
1 742 1 1 46 VAL O O 18.999 5.054 -2.864 1.00 . A A . 166 VAL O 1 1
1 743 1 1 47 ASP C C 21.566 6.482 -3.300 1.00 . A A . 167 ASP C 1 1
1 744 1 1 47 ASP CA C 21.736 5.573 -2.070 1.00 . A A . 167 ASP CA 1 1
1 745 1 1 47 ASP CB C 22.231 4.145 -2.375 1.00 . A A . 167 ASP CB 1 1
1 746 1 1 47 ASP CG C 22.857 3.404 -1.183 1.00 . A A . 167 ASP CG 1 1
1 747 1 1 47 ASP H H 20.616 5.852 -0.330 1.00 . A A . 167 ASP H 1 1
1 748 1 1 47 ASP HA H 22.505 6.046 -1.454 1.00 . A A . 167 ASP HA 1 1
1 749 1 1 47 ASP HB2 H 21.393 3.554 -2.736 1.00 . A A . 167 ASP HB2 1 1
1 750 1 1 47 ASP HB3 H 22.975 4.190 -3.168 1.00 . A A . 167 ASP HB3 1 1
1 751 1 1 47 ASP N N 20.503 5.528 -1.271 1.00 . A A . 167 ASP N 1 1
1 752 1 1 47 ASP O O 22.294 6.401 -4.296 1.00 . A A . 167 ASP O 1 1
1 753 1 1 47 ASP OD1 O 23.237 4.021 -0.160 1.00 . A A . 167 ASP OD1 1 1
1 754 1 1 47 ASP OD2 O 22.967 2.158 -1.259 1.00 . A A . 167 ASP OD2 1 1
1 755 1 1 48 GLN C C 19.728 7.446 -5.459 1.00 . A A . 168 GLN C 1 1
1 756 1 1 48 GLN CA C 20.021 8.258 -4.196 1.00 . A A . 168 GLN CA 1 1
1 757 1 1 48 GLN CB C 20.875 9.509 -4.351 1.00 . A A . 168 GLN CB 1 1
1 758 1 1 48 GLN CD C 21.115 11.762 -5.453 1.00 . A A . 168 GLN CD 1 1
1 759 1 1 48 GLN CG C 20.252 10.516 -5.325 1.00 . A A . 168 GLN CG 1 1
1 760 1 1 48 GLN H H 20.071 7.261 -2.345 1.00 . A A . 168 GLN H 1 1
1 761 1 1 48 GLN HA H 19.060 8.592 -3.798 1.00 . A A . 168 GLN HA 1 1
1 762 1 1 48 GLN HB2 H 20.938 10.001 -3.382 1.00 . A A . 168 GLN HB2 1 1
1 763 1 1 48 GLN HB3 H 21.877 9.194 -4.631 1.00 . A A . 168 GLN HB3 1 1
1 764 1 1 48 GLN HE21 H 22.147 10.974 -7.003 1.00 . A A . 168 GLN HE21 1 1
1 765 1 1 48 GLN HE22 H 22.552 12.640 -6.579 1.00 . A A . 168 GLN HE22 1 1
1 766 1 1 48 GLN HG2 H 20.105 10.075 -6.308 1.00 . A A . 168 GLN HG2 1 1
1 767 1 1 48 GLN HG3 H 19.272 10.804 -4.945 1.00 . A A . 168 GLN HG3 1 1
1 768 1 1 48 GLN N N 20.602 7.397 -3.188 1.00 . A A . 168 GLN N 1 1
1 769 1 1 48 GLN NE2 N 22.063 11.775 -6.378 1.00 . A A . 168 GLN NE2 1 1
1 770 1 1 48 GLN O O 20.388 7.522 -6.502 1.00 . A A . 168 GLN O 1 1
1 771 1 1 48 GLN OE1 O 20.962 12.723 -4.706 1.00 . A A . 168 GLN OE1 1 1
1 772 1 1 49 TYR C C 16.818 6.755 -6.793 1.00 . A A . 169 TYR C 1 1
1 773 1 1 49 TYR CA C 17.962 5.869 -6.287 1.00 . A A . 169 TYR CA 1 1
1 774 1 1 49 TYR CB C 17.455 4.616 -5.546 1.00 . A A . 169 TYR CB 1 1
1 775 1 1 49 TYR CD1 C 19.824 3.621 -5.353 1.00 . A A . 169 TYR CD1 1 1
1 776 1 1 49 TYR CD2 C 17.886 2.254 -4.858 1.00 . A A . 169 TYR CD2 1 1
1 777 1 1 49 TYR CE1 C 20.662 2.541 -5.027 1.00 . A A . 169 TYR CE1 1 1
1 778 1 1 49 TYR CE2 C 18.704 1.148 -4.603 1.00 . A A . 169 TYR CE2 1 1
1 779 1 1 49 TYR CG C 18.425 3.474 -5.293 1.00 . A A . 169 TYR CG 1 1
1 780 1 1 49 TYR CZ C 20.102 1.285 -4.695 1.00 . A A . 169 TYR CZ 1 1
1 781 1 1 49 TYR H H 18.177 6.706 -4.444 1.00 . A A . 169 TYR H 1 1
1 782 1 1 49 TYR HA H 18.595 5.579 -7.124 1.00 . A A . 169 TYR HA 1 1
1 783 1 1 49 TYR HB2 H 17.088 4.922 -4.560 1.00 . A A . 169 TYR HB2 1 1
1 784 1 1 49 TYR HB3 H 16.622 4.200 -6.111 1.00 . A A . 169 TYR HB3 1 1
1 785 1 1 49 TYR HD1 H 20.273 4.578 -5.566 1.00 . A A . 169 TYR HD1 1 1
1 786 1 1 49 TYR HD2 H 16.836 2.184 -4.653 1.00 . A A . 169 TYR HD2 1 1
1 787 1 1 49 TYR HE1 H 21.728 2.714 -5.009 1.00 . A A . 169 TYR HE1 1 1
1 788 1 1 49 TYR HE2 H 18.259 0.218 -4.280 1.00 . A A . 169 TYR HE2 1 1
1 789 1 1 49 TYR HH H 21.709 0.429 -3.997 1.00 . A A . 169 TYR HH 1 1
1 790 1 1 49 TYR N N 18.672 6.665 -5.324 1.00 . A A . 169 TYR N 1 1
1 791 1 1 49 TYR O O 15.647 6.469 -6.547 1.00 . A A . 169 TYR O 1 1
1 792 1 1 49 TYR OH O 20.882 0.196 -4.473 1.00 . A A . 169 TYR OH 1 1
1 793 1 1 50 SER C C 15.244 9.391 -7.165 1.00 . A A . 170 SER C 1 1
1 794 1 1 50 SER CA C 16.187 8.702 -8.172 1.00 . A A . 170 SER CA 1 1
1 795 1 1 50 SER CB C 15.499 7.857 -9.249 1.00 . A A . 170 SER CB 1 1
1 796 1 1 50 SER H H 18.133 8.016 -7.697 1.00 . A A . 170 SER H 1 1
1 797 1 1 50 SER HA H 16.749 9.483 -8.680 1.00 . A A . 170 SER HA 1 1
1 798 1 1 50 SER HB2 H 16.241 7.171 -9.655 1.00 . A A . 170 SER HB2 1 1
1 799 1 1 50 SER HB3 H 14.718 7.264 -8.777 1.00 . A A . 170 SER HB3 1 1
1 800 1 1 50 SER HG H 14.461 7.971 -10.868 1.00 . A A . 170 SER HG 1 1
1 801 1 1 50 SER N N 17.156 7.839 -7.504 1.00 . A A . 170 SER N 1 1
1 802 1 1 50 SER O O 14.015 9.358 -7.278 1.00 . A A . 170 SER O 1 1
1 803 1 1 50 SER OG O 14.969 8.616 -10.322 1.00 . A A . 170 SER OG 1 1
1 804 1 1 51 ASN C C 14.288 9.946 -4.305 1.00 . A A . 171 ASN C 1 1
1 805 1 1 51 ASN CA C 15.115 10.882 -5.190 1.00 . A A . 171 ASN CA 1 1
1 806 1 1 51 ASN CB C 14.251 11.992 -5.842 1.00 . A A . 171 ASN CB 1 1
1 807 1 1 51 ASN CG C 14.457 13.403 -5.302 1.00 . A A . 171 ASN CG 1 1
1 808 1 1 51 ASN H H 16.841 10.099 -6.158 1.00 . A A . 171 ASN H 1 1
1 809 1 1 51 ASN HA H 15.865 11.339 -4.556 1.00 . A A . 171 ASN HA 1 1
1 810 1 1 51 ASN HB2 H 14.429 12.028 -6.907 1.00 . A A . 171 ASN HB2 1 1
1 811 1 1 51 ASN HB3 H 13.201 11.720 -5.757 1.00 . A A . 171 ASN HB3 1 1
1 812 1 1 51 ASN HD21 H 13.215 14.132 -6.710 1.00 . A A . 171 ASN HD21 1 1
1 813 1 1 51 ASN HD22 H 13.870 15.326 -5.577 1.00 . A A . 171 ASN HD22 1 1
1 814 1 1 51 ASN N N 15.835 10.116 -6.210 1.00 . A A . 171 ASN N 1 1
1 815 1 1 51 ASN ND2 N 13.746 14.363 -5.871 1.00 . A A . 171 ASN ND2 1 1
1 816 1 1 51 ASN O O 14.406 8.722 -4.394 1.00 . A A . 171 ASN O 1 1
1 817 1 1 51 ASN OD1 O 15.216 13.654 -4.372 1.00 . A A . 171 ASN OD1 1 1
1 818 1 1 52 GLN C C 11.296 9.406 -3.868 1.00 . A A . 172 GLN C 1 1
1 819 1 1 52 GLN CA C 12.393 9.678 -2.831 1.00 . A A . 172 GLN CA 1 1
1 820 1 1 52 GLN CB C 11.823 10.367 -1.589 1.00 . A A . 172 GLN CB 1 1
1 821 1 1 52 GLN CD C 10.297 9.939 0.451 1.00 . A A . 172 GLN CD 1 1
1 822 1 1 52 GLN CG C 10.843 9.433 -0.877 1.00 . A A . 172 GLN CG 1 1
1 823 1 1 52 GLN H H 13.404 11.497 -3.329 1.00 . A A . 172 GLN H 1 1
1 824 1 1 52 GLN HA H 12.830 8.728 -2.523 1.00 . A A . 172 GLN HA 1 1
1 825 1 1 52 GLN HB2 H 12.638 10.625 -0.917 1.00 . A A . 172 GLN HB2 1 1
1 826 1 1 52 GLN HB3 H 11.302 11.268 -1.897 1.00 . A A . 172 GLN HB3 1 1
1 827 1 1 52 GLN HE21 H 9.538 8.112 0.863 1.00 . A A . 172 GLN HE21 1 1
1 828 1 1 52 GLN HE22 H 9.115 9.406 1.973 1.00 . A A . 172 GLN HE22 1 1
1 829 1 1 52 GLN HG2 H 9.988 9.281 -1.534 1.00 . A A . 172 GLN HG2 1 1
1 830 1 1 52 GLN HG3 H 11.336 8.478 -0.701 1.00 . A A . 172 GLN HG3 1 1
1 831 1 1 52 GLN N N 13.443 10.490 -3.431 1.00 . A A . 172 GLN N 1 1
1 832 1 1 52 GLN NE2 N 9.634 9.062 1.181 1.00 . A A . 172 GLN NE2 1 1
1 833 1 1 52 GLN O O 10.773 8.295 -3.926 1.00 . A A . 172 GLN O 1 1
1 834 1 1 52 GLN OE1 O 10.412 11.103 0.833 1.00 . A A . 172 GLN OE1 1 1
1 835 1 1 53 ASN C C 9.831 9.193 -6.513 1.00 . A A . 173 ASN C 1 1
1 836 1 1 53 ASN CA C 9.800 10.400 -5.583 1.00 . A A . 173 ASN CA 1 1
1 837 1 1 53 ASN CB C 9.756 11.745 -6.322 1.00 . A A . 173 ASN CB 1 1
1 838 1 1 53 ASN CG C 8.800 11.716 -7.501 1.00 . A A . 173 ASN CG 1 1
1 839 1 1 53 ASN H H 11.387 11.307 -4.587 1.00 . A A . 173 ASN H 1 1
1 840 1 1 53 ASN HA H 8.885 10.330 -5.008 1.00 . A A . 173 ASN HA 1 1
1 841 1 1 53 ASN HB2 H 9.439 12.519 -5.625 1.00 . A A . 173 ASN HB2 1 1
1 842 1 1 53 ASN HB3 H 10.758 12.002 -6.679 1.00 . A A . 173 ASN HB3 1 1
1 843 1 1 53 ASN HD21 H 10.185 10.729 -8.514 1.00 . A A . 173 ASN HD21 1 1
1 844 1 1 53 ASN HD22 H 8.729 11.113 -9.446 1.00 . A A . 173 ASN HD22 1 1
1 845 1 1 53 ASN N N 10.941 10.404 -4.682 1.00 . A A . 173 ASN N 1 1
1 846 1 1 53 ASN ND2 N 9.266 11.153 -8.589 1.00 . A A . 173 ASN ND2 1 1
1 847 1 1 53 ASN O O 8.850 8.451 -6.586 1.00 . A A . 173 ASN O 1 1
1 848 1 1 53 ASN OD1 O 7.670 12.190 -7.469 1.00 . A A . 173 ASN OD1 1 1
1 849 1 1 54 SER C C 11.694 6.640 -7.462 1.00 . A A . 174 SER C 1 1
1 850 1 1 54 SER CA C 11.042 7.849 -8.142 1.00 . A A . 174 SER CA 1 1
1 851 1 1 54 SER CB C 11.820 8.308 -9.374 1.00 . A A . 174 SER CB 1 1
1 852 1 1 54 SER H H 11.782 9.533 -7.089 1.00 . A A . 174 SER H 1 1
1 853 1 1 54 SER HA H 10.047 7.548 -8.472 1.00 . A A . 174 SER HA 1 1
1 854 1 1 54 SER HB2 H 12.818 8.604 -9.088 1.00 . A A . 174 SER HB2 1 1
1 855 1 1 54 SER HB3 H 11.886 7.488 -10.081 1.00 . A A . 174 SER HB3 1 1
1 856 1 1 54 SER HG H 10.398 9.012 -10.458 1.00 . A A . 174 SER HG 1 1
1 857 1 1 54 SER N N 10.946 8.974 -7.219 1.00 . A A . 174 SER N 1 1
1 858 1 1 54 SER O O 12.302 5.794 -8.121 1.00 . A A . 174 SER O 1 1
1 859 1 1 54 SER OG O 11.172 9.402 -9.990 1.00 . A A . 174 SER OG 1 1
1 860 1 1 55 PHE C C 10.215 4.880 -4.802 1.00 . A A . 175 PHE C 1 1
1 861 1 1 55 PHE CA C 11.562 5.251 -5.409 1.00 . A A . 175 PHE CA 1 1
1 862 1 1 55 PHE CB C 12.671 5.433 -4.357 1.00 . A A . 175 PHE CB 1 1
1 863 1 1 55 PHE CD1 C 12.231 3.388 -2.910 1.00 . A A . 175 PHE CD1 1 1
1 864 1 1 55 PHE CD2 C 12.084 5.592 -1.903 1.00 . A A . 175 PHE CD2 1 1
1 865 1 1 55 PHE CE1 C 11.868 2.796 -1.687 1.00 . A A . 175 PHE CE1 1 1
1 866 1 1 55 PHE CE2 C 11.682 5.004 -0.695 1.00 . A A . 175 PHE CE2 1 1
1 867 1 1 55 PHE CG C 12.363 4.785 -3.018 1.00 . A A . 175 PHE CG 1 1
1 868 1 1 55 PHE CZ C 11.603 3.607 -0.574 1.00 . A A . 175 PHE CZ 1 1
1 869 1 1 55 PHE H H 10.905 7.221 -5.700 1.00 . A A . 175 PHE H 1 1
1 870 1 1 55 PHE HA H 11.846 4.430 -6.069 1.00 . A A . 175 PHE HA 1 1
1 871 1 1 55 PHE HB2 H 13.599 5.018 -4.755 1.00 . A A . 175 PHE HB2 1 1
1 872 1 1 55 PHE HB3 H 12.847 6.496 -4.192 1.00 . A A . 175 PHE HB3 1 1
1 873 1 1 55 PHE HD1 H 12.380 2.775 -3.783 1.00 . A A . 175 PHE HD1 1 1
1 874 1 1 55 PHE HD2 H 12.146 6.666 -1.984 1.00 . A A . 175 PHE HD2 1 1
1 875 1 1 55 PHE HE1 H 11.751 1.726 -1.605 1.00 . A A . 175 PHE HE1 1 1
1 876 1 1 55 PHE HE2 H 11.424 5.633 0.140 1.00 . A A . 175 PHE HE2 1 1
1 877 1 1 55 PHE HZ H 11.312 3.159 0.366 1.00 . A A . 175 PHE HZ 1 1
1 878 1 1 55 PHE N N 11.371 6.459 -6.182 1.00 . A A . 175 PHE N 1 1
1 879 1 1 55 PHE O O 9.801 3.743 -4.972 1.00 . A A . 175 PHE O 1 1
1 880 1 1 56 VAL C C 7.221 4.882 -4.433 1.00 . A A . 176 VAL C 1 1
1 881 1 1 56 VAL CA C 8.243 5.482 -3.463 1.00 . A A . 176 VAL CA 1 1
1 882 1 1 56 VAL CB C 7.725 6.722 -2.701 1.00 . A A . 176 VAL CB 1 1
1 883 1 1 56 VAL CG1 C 6.255 6.637 -2.265 1.00 . A A . 176 VAL CG1 1 1
1 884 1 1 56 VAL CG2 C 8.561 6.909 -1.427 1.00 . A A . 176 VAL CG2 1 1
1 885 1 1 56 VAL H H 9.876 6.728 -4.018 1.00 . A A . 176 VAL H 1 1
1 886 1 1 56 VAL HA H 8.460 4.710 -2.725 1.00 . A A . 176 VAL HA 1 1
1 887 1 1 56 VAL HB H 7.842 7.602 -3.335 1.00 . A A . 176 VAL HB 1 1
1 888 1 1 56 VAL HG11 H 5.608 6.606 -3.141 1.00 . A A . 176 VAL HG11 1 1
1 889 1 1 56 VAL HG12 H 6.087 5.742 -1.662 1.00 . A A . 176 VAL HG12 1 1
1 890 1 1 56 VAL HG13 H 5.987 7.523 -1.688 1.00 . A A . 176 VAL HG13 1 1
1 891 1 1 56 VAL HG21 H 8.241 7.820 -0.922 1.00 . A A . 176 VAL HG21 1 1
1 892 1 1 56 VAL HG22 H 8.425 6.058 -0.758 1.00 . A A . 176 VAL HG22 1 1
1 893 1 1 56 VAL HG23 H 9.613 6.987 -1.688 1.00 . A A . 176 VAL HG23 1 1
1 894 1 1 56 VAL N N 9.498 5.795 -4.143 1.00 . A A . 176 VAL N 1 1
1 895 1 1 56 VAL O O 6.518 3.965 -4.033 1.00 . A A . 176 VAL O 1 1
1 896 1 1 57 HIS C C 6.612 3.369 -7.118 1.00 . A A . 177 HIS C 1 1
1 897 1 1 57 HIS CA C 6.244 4.794 -6.696 1.00 . A A . 177 HIS CA 1 1
1 898 1 1 57 HIS CB C 6.230 5.719 -7.918 1.00 . A A . 177 HIS CB 1 1
1 899 1 1 57 HIS CD2 C 4.349 7.261 -7.129 1.00 . A A . 177 HIS CD2 1 1
1 900 1 1 57 HIS CE1 C 5.214 9.221 -7.621 1.00 . A A . 177 HIS CE1 1 1
1 901 1 1 57 HIS CG C 5.597 7.061 -7.649 1.00 . A A . 177 HIS CG 1 1
1 902 1 1 57 HIS H H 7.866 5.982 -5.981 1.00 . A A . 177 HIS H 1 1
1 903 1 1 57 HIS HA H 5.241 4.767 -6.271 1.00 . A A . 177 HIS HA 1 1
1 904 1 1 57 HIS HB2 H 7.248 5.862 -8.280 1.00 . A A . 177 HIS HB2 1 1
1 905 1 1 57 HIS HB3 H 5.662 5.233 -8.714 1.00 . A A . 177 HIS HB3 1 1
1 906 1 1 57 HIS HD1 H 7.072 8.479 -8.276 1.00 . A A . 177 HIS HD1 1 1
1 907 1 1 57 HIS HD2 H 3.671 6.482 -6.809 1.00 . A A . 177 HIS HD2 1 1
1 908 1 1 57 HIS HE1 H 5.355 10.288 -7.722 1.00 . A A . 177 HIS HE1 1 1
1 909 1 1 57 HIS N N 7.172 5.318 -5.694 1.00 . A A . 177 HIS N 1 1
1 910 1 1 57 HIS ND1 N 6.136 8.295 -7.935 1.00 . A A . 177 HIS ND1 1 1
1 911 1 1 57 HIS NE2 N 4.117 8.639 -7.106 1.00 . A A . 177 HIS NE2 1 1
1 912 1 1 57 HIS O O 5.742 2.587 -7.500 1.00 . A A . 177 HIS O 1 1
1 913 1 1 58 ASP C C 8.152 0.835 -6.035 1.00 . A A . 178 ASP C 1 1
1 914 1 1 58 ASP CA C 8.398 1.679 -7.288 1.00 . A A . 178 ASP CA 1 1
1 915 1 1 58 ASP CB C 9.901 1.775 -7.613 1.00 . A A . 178 ASP CB 1 1
1 916 1 1 58 ASP CG C 10.441 0.658 -8.506 1.00 . A A . 178 ASP CG 1 1
1 917 1 1 58 ASP H H 8.546 3.700 -6.672 1.00 . A A . 178 ASP H 1 1
1 918 1 1 58 ASP HA H 7.862 1.243 -8.131 1.00 . A A . 178 ASP HA 1 1
1 919 1 1 58 ASP HB2 H 10.090 2.714 -8.133 1.00 . A A . 178 ASP HB2 1 1
1 920 1 1 58 ASP HB3 H 10.476 1.807 -6.687 1.00 . A A . 178 ASP HB3 1 1
1 921 1 1 58 ASP N N 7.896 3.025 -7.048 1.00 . A A . 178 ASP N 1 1
1 922 1 1 58 ASP O O 7.802 -0.337 -6.123 1.00 . A A . 178 ASP O 1 1
1 923 1 1 58 ASP OD1 O 9.751 0.189 -9.433 1.00 . A A . 178 ASP OD1 1 1
1 924 1 1 58 ASP OD2 O 11.662 0.391 -8.434 1.00 . A A . 178 ASP OD2 1 1
1 925 1 1 59 CYS C C 6.739 0.305 -3.370 1.00 . A A . 179 CYS C 1 1
1 926 1 1 59 CYS CA C 8.161 0.827 -3.544 1.00 . A A . 179 CYS CA 1 1
1 927 1 1 59 CYS CB C 8.477 1.869 -2.467 1.00 . A A . 179 CYS CB 1 1
1 928 1 1 59 CYS H H 8.555 2.439 -4.907 1.00 . A A . 179 CYS H 1 1
1 929 1 1 59 CYS HA H 8.860 -0.003 -3.460 1.00 . A A . 179 CYS HA 1 1
1 930 1 1 59 CYS HB2 H 9.428 2.346 -2.700 1.00 . A A . 179 CYS HB2 1 1
1 931 1 1 59 CYS HB3 H 7.708 2.633 -2.500 1.00 . A A . 179 CYS HB3 1 1
1 932 1 1 59 CYS N N 8.306 1.448 -4.857 1.00 . A A . 179 CYS N 1 1
1 933 1 1 59 CYS O O 6.533 -0.869 -3.041 1.00 . A A . 179 CYS O 1 1
1 934 1 1 59 CYS SG S 8.541 1.305 -0.754 1.00 . A A . 179 CYS SG 1 1
1 935 1 1 60 VAL C C 4.028 -0.350 -4.363 1.00 . A A . 180 VAL C 1 1
1 936 1 1 60 VAL CA C 4.360 0.838 -3.475 1.00 . A A . 180 VAL CA 1 1
1 937 1 1 60 VAL CB C 3.426 2.037 -3.664 1.00 . A A . 180 VAL CB 1 1
1 938 1 1 60 VAL CG1 C 3.585 3.038 -2.508 1.00 . A A . 180 VAL CG1 1 1
1 939 1 1 60 VAL CG2 C 3.593 2.783 -4.978 1.00 . A A . 180 VAL CG2 1 1
1 940 1 1 60 VAL H H 5.987 2.146 -3.828 1.00 . A A . 180 VAL H 1 1
1 941 1 1 60 VAL HA H 4.235 0.512 -2.465 1.00 . A A . 180 VAL HA 1 1
1 942 1 1 60 VAL HB H 2.423 1.633 -3.668 1.00 . A A . 180 VAL HB 1 1
1 943 1 1 60 VAL HG11 H 2.717 3.692 -2.473 1.00 . A A . 180 VAL HG11 1 1
1 944 1 1 60 VAL HG12 H 3.669 2.519 -1.559 1.00 . A A . 180 VAL HG12 1 1
1 945 1 1 60 VAL HG13 H 4.485 3.639 -2.627 1.00 . A A . 180 VAL HG13 1 1
1 946 1 1 60 VAL HG21 H 3.339 2.127 -5.799 1.00 . A A . 180 VAL HG21 1 1
1 947 1 1 60 VAL HG22 H 2.936 3.652 -4.999 1.00 . A A . 180 VAL HG22 1 1
1 948 1 1 60 VAL HG23 H 4.620 3.076 -5.092 1.00 . A A . 180 VAL HG23 1 1
1 949 1 1 60 VAL N N 5.758 1.186 -3.598 1.00 . A A . 180 VAL N 1 1
1 950 1 1 60 VAL O O 3.549 -1.367 -3.867 1.00 . A A . 180 VAL O 1 1
1 951 1 1 61 ASN C C 4.633 -2.633 -6.237 1.00 . A A . 181 ASN C 1 1
1 952 1 1 61 ASN CA C 4.150 -1.244 -6.667 1.00 . A A . 181 ASN CA 1 1
1 953 1 1 61 ASN CB C 4.816 -0.821 -7.981 1.00 . A A . 181 ASN CB 1 1
1 954 1 1 61 ASN CG C 4.402 -1.715 -9.146 1.00 . A A . 181 ASN CG 1 1
1 955 1 1 61 ASN H H 4.618 0.708 -5.905 1.00 . A A . 181 ASN H 1 1
1 956 1 1 61 ASN HA H 3.076 -1.284 -6.840 1.00 . A A . 181 ASN HA 1 1
1 957 1 1 61 ASN HB2 H 4.512 0.198 -8.218 1.00 . A A . 181 ASN HB2 1 1
1 958 1 1 61 ASN HB3 H 5.899 -0.836 -7.858 1.00 . A A . 181 ASN HB3 1 1
1 959 1 1 61 ASN HD21 H 6.184 -1.457 -10.079 1.00 . A A . 181 ASN HD21 1 1
1 960 1 1 61 ASN HD22 H 4.913 -2.146 -11.052 1.00 . A A . 181 ASN HD22 1 1
1 961 1 1 61 ASN N N 4.376 -0.237 -5.641 1.00 . A A . 181 ASN N 1 1
1 962 1 1 61 ASN ND2 N 5.264 -1.890 -10.134 1.00 . A A . 181 ASN ND2 1 1
1 963 1 1 61 ASN O O 3.904 -3.610 -6.384 1.00 . A A . 181 ASN O 1 1
1 964 1 1 61 ASN OD1 O 3.287 -2.226 -9.204 1.00 . A A . 181 ASN OD1 1 1
1 965 1 1 62 ILE C C 5.519 -4.663 -4.117 1.00 . A A . 182 ILE C 1 1
1 966 1 1 62 ILE CA C 6.378 -4.034 -5.223 1.00 . A A . 182 ILE CA 1 1
1 967 1 1 62 ILE CB C 7.866 -3.878 -4.816 1.00 . A A . 182 ILE CB 1 1
1 968 1 1 62 ILE CD1 C 8.760 -4.529 -7.180 1.00 . A A . 182 ILE CD1 1 1
1 969 1 1 62 ILE CG1 C 8.764 -3.528 -6.022 1.00 . A A . 182 ILE CG1 1 1
1 970 1 1 62 ILE CG2 C 8.455 -5.124 -4.130 1.00 . A A . 182 ILE CG2 1 1
1 971 1 1 62 ILE H H 6.405 -1.909 -5.564 1.00 . A A . 182 ILE H 1 1
1 972 1 1 62 ILE HA H 6.313 -4.726 -6.060 1.00 . A A . 182 ILE HA 1 1
1 973 1 1 62 ILE HB H 7.937 -3.058 -4.099 1.00 . A A . 182 ILE HB 1 1
1 974 1 1 62 ILE HD11 H 9.371 -4.133 -7.990 1.00 . A A . 182 ILE HD11 1 1
1 975 1 1 62 ILE HD12 H 9.169 -5.486 -6.857 1.00 . A A . 182 ILE HD12 1 1
1 976 1 1 62 ILE HD13 H 7.752 -4.661 -7.568 1.00 . A A . 182 ILE HD13 1 1
1 977 1 1 62 ILE HG12 H 8.460 -2.576 -6.436 1.00 . A A . 182 ILE HG12 1 1
1 978 1 1 62 ILE HG13 H 9.786 -3.416 -5.663 1.00 . A A . 182 ILE HG13 1 1
1 979 1 1 62 ILE HG21 H 9.512 -4.978 -3.913 1.00 . A A . 182 ILE HG21 1 1
1 980 1 1 62 ILE HG22 H 7.946 -5.317 -3.187 1.00 . A A . 182 ILE HG22 1 1
1 981 1 1 62 ILE HG23 H 8.338 -5.991 -4.775 1.00 . A A . 182 ILE HG23 1 1
1 982 1 1 62 ILE N N 5.841 -2.747 -5.674 1.00 . A A . 182 ILE N 1 1
1 983 1 1 62 ILE O O 5.433 -5.892 -4.054 1.00 . A A . 182 ILE O 1 1
1 984 1 1 63 THR C C 2.613 -4.660 -2.750 1.00 . A A . 183 THR C 1 1
1 985 1 1 63 THR CA C 4.025 -4.417 -2.210 1.00 . A A . 183 THR CA 1 1
1 986 1 1 63 THR CB C 4.057 -3.511 -0.968 1.00 . A A . 183 THR CB 1 1
1 987 1 1 63 THR CG2 C 3.447 -4.257 0.222 1.00 . A A . 183 THR CG2 1 1
1 988 1 1 63 THR H H 4.877 -2.868 -3.414 1.00 . A A . 183 THR H 1 1
1 989 1 1 63 THR HA H 4.422 -5.389 -1.921 1.00 . A A . 183 THR HA 1 1
1 990 1 1 63 THR HB H 3.486 -2.605 -1.160 1.00 . A A . 183 THR HB 1 1
1 991 1 1 63 THR HG1 H 5.698 -2.481 -1.246 1.00 . A A . 183 THR HG1 1 1
1 992 1 1 63 THR HG21 H 3.985 -5.183 0.409 1.00 . A A . 183 THR HG21 1 1
1 993 1 1 63 THR HG22 H 3.503 -3.643 1.113 1.00 . A A . 183 THR HG22 1 1
1 994 1 1 63 THR HG23 H 2.401 -4.491 0.020 1.00 . A A . 183 THR HG23 1 1
1 995 1 1 63 THR N N 4.874 -3.871 -3.261 1.00 . A A . 183 THR N 1 1
1 996 1 1 63 THR O O 2.079 -5.762 -2.585 1.00 . A A . 183 THR O 1 1
1 997 1 1 63 THR OG1 O 5.393 -3.161 -0.624 1.00 . A A . 183 THR OG1 1 1
1 998 1 1 64 VAL C C 0.582 -4.961 -4.929 1.00 . A A . 184 VAL C 1 1
1 999 1 1 64 VAL CA C 0.691 -3.747 -4.007 1.00 . A A . 184 VAL CA 1 1
1 1000 1 1 64 VAL CB C 0.321 -2.400 -4.678 1.00 . A A . 184 VAL CB 1 1
1 1001 1 1 64 VAL CG1 C 0.542 -2.339 -6.196 1.00 . A A . 184 VAL CG1 1 1
1 1002 1 1 64 VAL CG2 C -1.147 -2.063 -4.407 1.00 . A A . 184 VAL CG2 1 1
1 1003 1 1 64 VAL H H 2.542 -2.811 -3.599 1.00 . A A . 184 VAL H 1 1
1 1004 1 1 64 VAL HA H 0.010 -3.914 -3.172 1.00 . A A . 184 VAL HA 1 1
1 1005 1 1 64 VAL HB H 0.926 -1.615 -4.213 1.00 . A A . 184 VAL HB 1 1
1 1006 1 1 64 VAL HG11 H 1.540 -2.680 -6.447 1.00 . A A . 184 VAL HG11 1 1
1 1007 1 1 64 VAL HG12 H -0.186 -2.963 -6.717 1.00 . A A . 184 VAL HG12 1 1
1 1008 1 1 64 VAL HG13 H 0.434 -1.311 -6.542 1.00 . A A . 184 VAL HG13 1 1
1 1009 1 1 64 VAL HG21 H -1.788 -2.899 -4.687 1.00 . A A . 184 VAL HG21 1 1
1 1010 1 1 64 VAL HG22 H -1.269 -1.836 -3.354 1.00 . A A . 184 VAL HG22 1 1
1 1011 1 1 64 VAL HG23 H -1.448 -1.189 -4.981 1.00 . A A . 184 VAL HG23 1 1
1 1012 1 1 64 VAL N N 2.032 -3.675 -3.443 1.00 . A A . 184 VAL N 1 1
1 1013 1 1 64 VAL O O -0.429 -5.654 -4.895 1.00 . A A . 184 VAL O 1 1
1 1014 1 1 65 LYS C C 1.255 -7.733 -5.809 1.00 . A A . 185 LYS C 1 1
1 1015 1 1 65 LYS CA C 1.723 -6.472 -6.522 1.00 . A A . 185 LYS CA 1 1
1 1016 1 1 65 LYS CB C 3.149 -6.630 -7.068 1.00 . A A . 185 LYS CB 1 1
1 1017 1 1 65 LYS CD C 4.688 -8.081 -8.484 1.00 . A A . 185 LYS CD 1 1
1 1018 1 1 65 LYS CE C 4.540 -7.376 -9.828 1.00 . A A . 185 LYS CE 1 1
1 1019 1 1 65 LYS CG C 3.368 -8.005 -7.722 1.00 . A A . 185 LYS CG 1 1
1 1020 1 1 65 LYS H H 2.436 -4.647 -5.673 1.00 . A A . 185 LYS H 1 1
1 1021 1 1 65 LYS HA H 1.060 -6.305 -7.371 1.00 . A A . 185 LYS HA 1 1
1 1022 1 1 65 LYS HB2 H 3.320 -5.842 -7.801 1.00 . A A . 185 LYS HB2 1 1
1 1023 1 1 65 LYS HB3 H 3.867 -6.509 -6.256 1.00 . A A . 185 LYS HB3 1 1
1 1024 1 1 65 LYS HD2 H 5.489 -7.622 -7.903 1.00 . A A . 185 LYS HD2 1 1
1 1025 1 1 65 LYS HD3 H 4.927 -9.132 -8.652 1.00 . A A . 185 LYS HD3 1 1
1 1026 1 1 65 LYS HE2 H 3.719 -7.853 -10.366 1.00 . A A . 185 LYS HE2 1 1
1 1027 1 1 65 LYS HE3 H 4.289 -6.325 -9.669 1.00 . A A . 185 LYS HE3 1 1
1 1028 1 1 65 LYS HG2 H 3.391 -8.768 -6.943 1.00 . A A . 185 LYS HG2 1 1
1 1029 1 1 65 LYS HG3 H 2.547 -8.234 -8.403 1.00 . A A . 185 LYS HG3 1 1
1 1030 1 1 65 LYS HZ1 H 6.092 -8.458 -10.617 1.00 . A A . 185 LYS HZ1 1 1
1 1031 1 1 65 LYS HZ2 H 5.649 -7.203 -11.571 1.00 . A A . 185 LYS HZ2 1 1
1 1032 1 1 65 LYS HZ3 H 6.538 -6.955 -10.194 1.00 . A A . 185 LYS HZ3 1 1
1 1033 1 1 65 LYS N N 1.651 -5.295 -5.664 1.00 . A A . 185 LYS N 1 1
1 1034 1 1 65 LYS NZ N 5.783 -7.490 -10.608 1.00 . A A . 185 LYS NZ 1 1
1 1035 1 1 65 LYS O O 0.536 -8.514 -6.417 1.00 . A A . 185 LYS O 1 1
1 1036 1 1 66 GLN C C -0.218 -9.137 -3.492 1.00 . A A . 186 GLN C 1 1
1 1037 1 1 66 GLN CA C 1.262 -9.179 -3.842 1.00 . A A . 186 GLN CA 1 1
1 1038 1 1 66 GLN CB C 2.155 -9.393 -2.610 1.00 . A A . 186 GLN CB 1 1
1 1039 1 1 66 GLN CD C 3.933 -10.835 -3.760 1.00 . A A . 186 GLN CD 1 1
1 1040 1 1 66 GLN CG C 3.647 -9.571 -2.939 1.00 . A A . 186 GLN CG 1 1
1 1041 1 1 66 GLN H H 2.121 -7.228 -4.063 1.00 . A A . 186 GLN H 1 1
1 1042 1 1 66 GLN HA H 1.354 -10.043 -4.498 1.00 . A A . 186 GLN HA 1 1
1 1043 1 1 66 GLN HB2 H 2.042 -8.548 -1.930 1.00 . A A . 186 GLN HB2 1 1
1 1044 1 1 66 GLN HB3 H 1.821 -10.292 -2.098 1.00 . A A . 186 GLN HB3 1 1
1 1045 1 1 66 GLN HE21 H 4.830 -9.770 -5.221 1.00 . A A . 186 GLN HE21 1 1
1 1046 1 1 66 GLN HE22 H 4.710 -11.510 -5.503 1.00 . A A . 186 GLN HE22 1 1
1 1047 1 1 66 GLN HG2 H 4.018 -8.684 -3.453 1.00 . A A . 186 GLN HG2 1 1
1 1048 1 1 66 GLN HG3 H 4.188 -9.647 -2.001 1.00 . A A . 186 GLN HG3 1 1
1 1049 1 1 66 GLN N N 1.648 -7.969 -4.559 1.00 . A A . 186 GLN N 1 1
1 1050 1 1 66 GLN NE2 N 4.487 -10.691 -4.951 1.00 . A A . 186 GLN NE2 1 1
1 1051 1 1 66 GLN O O -0.914 -10.112 -3.760 1.00 . A A . 186 GLN O 1 1
1 1052 1 1 66 GLN OE1 O 3.663 -11.952 -3.333 1.00 . A A . 186 GLN OE1 1 1
1 1053 1 1 67 HIS C C -2.958 -8.049 -4.064 1.00 . A A . 187 HIS C 1 1
1 1054 1 1 67 HIS CA C -2.169 -7.858 -2.764 1.00 . A A . 187 HIS CA 1 1
1 1055 1 1 67 HIS CB C -2.452 -6.500 -2.114 1.00 . A A . 187 HIS CB 1 1
1 1056 1 1 67 HIS CD2 C -0.971 -6.327 -0.017 1.00 . A A . 187 HIS CD2 1 1
1 1057 1 1 67 HIS CE1 C -2.410 -7.030 1.489 1.00 . A A . 187 HIS CE1 1 1
1 1058 1 1 67 HIS CG C -2.171 -6.550 -0.636 1.00 . A A . 187 HIS CG 1 1
1 1059 1 1 67 HIS H H -0.137 -7.206 -2.865 1.00 . A A . 187 HIS H 1 1
1 1060 1 1 67 HIS HA H -2.492 -8.641 -2.077 1.00 . A A . 187 HIS HA 1 1
1 1061 1 1 67 HIS HB2 H -1.858 -5.714 -2.585 1.00 . A A . 187 HIS HB2 1 1
1 1062 1 1 67 HIS HB3 H -3.504 -6.250 -2.257 1.00 . A A . 187 HIS HB3 1 1
1 1063 1 1 67 HIS HD1 H -3.959 -7.421 0.118 1.00 . A A . 187 HIS HD1 1 1
1 1064 1 1 67 HIS HD2 H -0.052 -6.022 -0.501 1.00 . A A . 187 HIS HD2 1 1
1 1065 1 1 67 HIS HE1 H -2.839 -7.372 2.420 1.00 . A A . 187 HIS HE1 1 1
1 1066 1 1 67 HIS N N -0.732 -8.015 -2.983 1.00 . A A . 187 HIS N 1 1
1 1067 1 1 67 HIS ND1 N -3.054 -7.007 0.312 1.00 . A A . 187 HIS ND1 1 1
1 1068 1 1 67 HIS NE2 N -1.138 -6.631 1.340 1.00 . A A . 187 HIS NE2 1 1
1 1069 1 1 67 HIS O O -4.047 -8.637 -4.045 1.00 . A A . 187 HIS O 1 1
1 1070 1 1 68 THR C C -2.809 -9.416 -6.762 1.00 . A A . 188 THR C 1 1
1 1071 1 1 68 THR CA C -2.826 -7.906 -6.521 1.00 . A A . 188 THR CA 1 1
1 1072 1 1 68 THR CB C -2.043 -7.019 -7.516 1.00 . A A . 188 THR CB 1 1
1 1073 1 1 68 THR CG2 C -1.798 -7.612 -8.900 1.00 . A A . 188 THR CG2 1 1
1 1074 1 1 68 THR H H -1.520 -7.087 -5.091 1.00 . A A . 188 THR H 1 1
1 1075 1 1 68 THR HA H -3.868 -7.616 -6.564 1.00 . A A . 188 THR HA 1 1
1 1076 1 1 68 THR HB H -1.065 -6.804 -7.099 1.00 . A A . 188 THR HB 1 1
1 1077 1 1 68 THR HG1 H -3.546 -5.914 -8.104 1.00 . A A . 188 THR HG1 1 1
1 1078 1 1 68 THR HG21 H -1.339 -6.865 -9.545 1.00 . A A . 188 THR HG21 1 1
1 1079 1 1 68 THR HG22 H -1.100 -8.444 -8.806 1.00 . A A . 188 THR HG22 1 1
1 1080 1 1 68 THR HG23 H -2.733 -7.944 -9.343 1.00 . A A . 188 THR HG23 1 1
1 1081 1 1 68 THR N N -2.373 -7.628 -5.182 1.00 . A A . 188 THR N 1 1
1 1082 1 1 68 THR O O -3.887 -9.976 -6.921 1.00 . A A . 188 THR O 1 1
1 1083 1 1 68 THR OG1 O -2.696 -5.770 -7.665 1.00 . A A . 188 THR OG1 1 1
1 1084 1 1 69 VAL C C -2.387 -12.432 -6.460 1.00 . A A . 189 VAL C 1 1
1 1085 1 1 69 VAL CA C -1.575 -11.467 -7.311 1.00 . A A . 189 VAL CA 1 1
1 1086 1 1 69 VAL CB C -0.129 -11.931 -7.549 1.00 . A A . 189 VAL CB 1 1
1 1087 1 1 69 VAL CG1 C 0.480 -11.211 -8.759 1.00 . A A . 189 VAL CG1 1 1
1 1088 1 1 69 VAL CG2 C 0.810 -11.787 -6.356 1.00 . A A . 189 VAL CG2 1 1
1 1089 1 1 69 VAL H H -0.813 -9.702 -6.436 1.00 . A A . 189 VAL H 1 1
1 1090 1 1 69 VAL HA H -2.040 -11.463 -8.287 1.00 . A A . 189 VAL HA 1 1
1 1091 1 1 69 VAL HB H -0.177 -12.986 -7.782 1.00 . A A . 189 VAL HB 1 1
1 1092 1 1 69 VAL HG11 H 0.575 -10.144 -8.560 1.00 . A A . 189 VAL HG11 1 1
1 1093 1 1 69 VAL HG12 H 1.462 -11.630 -8.985 1.00 . A A . 189 VAL HG12 1 1
1 1094 1 1 69 VAL HG13 H -0.165 -11.340 -9.626 1.00 . A A . 189 VAL HG13 1 1
1 1095 1 1 69 VAL HG21 H 1.517 -12.614 -6.359 1.00 . A A . 189 VAL HG21 1 1
1 1096 1 1 69 VAL HG22 H 1.362 -10.854 -6.437 1.00 . A A . 189 VAL HG22 1 1
1 1097 1 1 69 VAL HG23 H 0.242 -11.825 -5.429 1.00 . A A . 189 VAL HG23 1 1
1 1098 1 1 69 VAL N N -1.667 -10.110 -6.784 1.00 . A A . 189 VAL N 1 1
1 1099 1 1 69 VAL O O -3.054 -13.292 -7.030 1.00 . A A . 189 VAL O 1 1
1 1100 1 1 70 THR C C -4.815 -12.965 -4.776 1.00 . A A . 190 THR C 1 1
1 1101 1 1 70 THR CA C -3.375 -12.846 -4.222 1.00 . A A . 190 THR CA 1 1
1 1102 1 1 70 THR CB C -3.294 -12.039 -2.915 1.00 . A A . 190 THR CB 1 1
1 1103 1 1 70 THR CG2 C -4.404 -12.308 -1.917 1.00 . A A . 190 THR CG2 1 1
1 1104 1 1 70 THR H H -1.807 -11.509 -4.750 1.00 . A A . 190 THR H 1 1
1 1105 1 1 70 THR HA H -3.021 -13.860 -4.030 1.00 . A A . 190 THR HA 1 1
1 1106 1 1 70 THR HB H -3.344 -10.980 -3.164 1.00 . A A . 190 THR HB 1 1
1 1107 1 1 70 THR HG1 H -2.154 -13.110 -1.743 1.00 . A A . 190 THR HG1 1 1
1 1108 1 1 70 THR HG21 H -5.357 -11.987 -2.338 1.00 . A A . 190 THR HG21 1 1
1 1109 1 1 70 THR HG22 H -4.435 -13.370 -1.694 1.00 . A A . 190 THR HG22 1 1
1 1110 1 1 70 THR HG23 H -4.212 -11.748 -1.005 1.00 . A A . 190 THR HG23 1 1
1 1111 1 1 70 THR N N -2.448 -12.202 -5.147 1.00 . A A . 190 THR N 1 1
1 1112 1 1 70 THR O O -5.478 -13.968 -4.516 1.00 . A A . 190 THR O 1 1
1 1113 1 1 70 THR OG1 O -2.058 -12.285 -2.265 1.00 . A A . 190 THR OG1 1 1
1 1114 1 1 71 THR C C -6.717 -12.056 -7.598 1.00 . A A . 191 THR C 1 1
1 1115 1 1 71 THR CA C -6.680 -11.965 -6.059 1.00 . A A . 191 THR CA 1 1
1 1116 1 1 71 THR CB C -7.392 -10.710 -5.487 1.00 . A A . 191 THR CB 1 1
1 1117 1 1 71 THR CG2 C -8.799 -11.075 -5.036 1.00 . A A . 191 THR CG2 1 1
1 1118 1 1 71 THR H H -4.723 -11.204 -5.781 1.00 . A A . 191 THR H 1 1
1 1119 1 1 71 THR HA H -7.209 -12.845 -5.692 1.00 . A A . 191 THR HA 1 1
1 1120 1 1 71 THR HB H -7.473 -9.950 -6.264 1.00 . A A . 191 THR HB 1 1
1 1121 1 1 71 THR HG1 H -5.937 -9.691 -4.647 1.00 . A A . 191 THR HG1 1 1
1 1122 1 1 71 THR HG21 H -8.756 -11.775 -4.202 1.00 . A A . 191 THR HG21 1 1
1 1123 1 1 71 THR HG22 H -9.341 -10.177 -4.734 1.00 . A A . 191 THR HG22 1 1
1 1124 1 1 71 THR HG23 H -9.328 -11.550 -5.861 1.00 . A A . 191 THR HG23 1 1
1 1125 1 1 71 THR N N -5.304 -12.001 -5.562 1.00 . A A . 191 THR N 1 1
1 1126 1 1 71 THR O O -7.578 -12.702 -8.194 1.00 . A A . 191 THR O 1 1
1 1127 1 1 71 THR OG1 O -6.741 -10.140 -4.348 1.00 . A A . 191 THR OG1 1 1
1 1128 1 1 72 THR C C -5.200 -12.849 -10.252 1.00 . A A . 192 THR C 1 1
1 1129 1 1 72 THR CA C -5.575 -11.465 -9.718 1.00 . A A . 192 THR CA 1 1
1 1130 1 1 72 THR CB C -4.539 -10.379 -10.025 1.00 . A A . 192 THR CB 1 1
1 1131 1 1 72 THR CG2 C -3.939 -10.441 -11.422 1.00 . A A . 192 THR CG2 1 1
1 1132 1 1 72 THR H H -5.055 -10.941 -7.749 1.00 . A A . 192 THR H 1 1
1 1133 1 1 72 THR HA H -6.522 -11.182 -10.180 1.00 . A A . 192 THR HA 1 1
1 1134 1 1 72 THR HB H -3.712 -10.486 -9.329 1.00 . A A . 192 THR HB 1 1
1 1135 1 1 72 THR HG1 H -5.960 -9.255 -9.300 1.00 . A A . 192 THR HG1 1 1
1 1136 1 1 72 THR HG21 H -3.290 -9.581 -11.580 1.00 . A A . 192 THR HG21 1 1
1 1137 1 1 72 THR HG22 H -3.344 -11.351 -11.501 1.00 . A A . 192 THR HG22 1 1
1 1138 1 1 72 THR HG23 H -4.735 -10.457 -12.166 1.00 . A A . 192 THR HG23 1 1
1 1139 1 1 72 THR N N -5.731 -11.479 -8.274 1.00 . A A . 192 THR N 1 1
1 1140 1 1 72 THR O O -5.515 -13.153 -11.400 1.00 . A A . 192 THR O 1 1
1 1141 1 1 72 THR OG1 O -5.142 -9.121 -9.813 1.00 . A A . 192 THR OG1 1 1
1 1142 1 1 73 THR C C -5.809 -15.791 -10.100 1.00 . A A . 193 THR C 1 1
1 1143 1 1 73 THR CA C -4.455 -15.135 -9.807 1.00 . A A . 193 THR CA 1 1
1 1144 1 1 73 THR CB C -3.657 -15.865 -8.719 1.00 . A A . 193 THR CB 1 1
1 1145 1 1 73 THR CG2 C -4.438 -16.107 -7.420 1.00 . A A . 193 THR CG2 1 1
1 1146 1 1 73 THR H H -4.262 -13.416 -8.544 1.00 . A A . 193 THR H 1 1
1 1147 1 1 73 THR HA H -3.871 -15.161 -10.723 1.00 . A A . 193 THR HA 1 1
1 1148 1 1 73 THR HB H -2.815 -15.227 -8.478 1.00 . A A . 193 THR HB 1 1
1 1149 1 1 73 THR HG1 H -3.867 -17.609 -9.548 1.00 . A A . 193 THR HG1 1 1
1 1150 1 1 73 THR HG21 H -5.174 -16.901 -7.549 1.00 . A A . 193 THR HG21 1 1
1 1151 1 1 73 THR HG22 H -3.748 -16.395 -6.628 1.00 . A A . 193 THR HG22 1 1
1 1152 1 1 73 THR HG23 H -4.946 -15.196 -7.102 1.00 . A A . 193 THR HG23 1 1
1 1153 1 1 73 THR N N -4.609 -13.729 -9.443 1.00 . A A . 193 THR N 1 1
1 1154 1 1 73 THR O O -5.875 -16.711 -10.917 1.00 . A A . 193 THR O 1 1
1 1155 1 1 73 THR OG1 O -3.124 -17.089 -9.207 1.00 . A A . 193 THR OG1 1 1
1 1156 1 1 74 LYS C C -8.625 -15.032 -11.084 1.00 . A A . 194 LYS C 1 1
1 1157 1 1 74 LYS CA C -8.244 -15.728 -9.786 1.00 . A A . 194 LYS CA 1 1
1 1158 1 1 74 LYS CB C -9.201 -15.443 -8.619 1.00 . A A . 194 LYS CB 1 1
1 1159 1 1 74 LYS CD C -9.693 -16.025 -6.199 1.00 . A A . 194 LYS CD 1 1
1 1160 1 1 74 LYS CE C -9.975 -17.479 -5.813 1.00 . A A . 194 LYS CE 1 1
1 1161 1 1 74 LYS CG C -8.617 -15.935 -7.284 1.00 . A A . 194 LYS CG 1 1
1 1162 1 1 74 LYS H H -6.780 -14.607 -8.759 1.00 . A A . 194 LYS H 1 1
1 1163 1 1 74 LYS HA H -8.273 -16.796 -9.957 1.00 . A A . 194 LYS HA 1 1
1 1164 1 1 74 LYS HB2 H -9.444 -14.388 -8.523 1.00 . A A . 194 LYS HB2 1 1
1 1165 1 1 74 LYS HB3 H -10.126 -15.971 -8.828 1.00 . A A . 194 LYS HB3 1 1
1 1166 1 1 74 LYS HD2 H -9.384 -15.458 -5.320 1.00 . A A . 194 LYS HD2 1 1
1 1167 1 1 74 LYS HD3 H -10.611 -15.579 -6.575 1.00 . A A . 194 LYS HD3 1 1
1 1168 1 1 74 LYS HE2 H -10.851 -17.502 -5.163 1.00 . A A . 194 LYS HE2 1 1
1 1169 1 1 74 LYS HE3 H -10.205 -18.040 -6.722 1.00 . A A . 194 LYS HE3 1 1
1 1170 1 1 74 LYS HG2 H -8.150 -16.909 -7.434 1.00 . A A . 194 LYS HG2 1 1
1 1171 1 1 74 LYS HG3 H -7.847 -15.239 -6.950 1.00 . A A . 194 LYS HG3 1 1
1 1172 1 1 74 LYS HZ1 H -8.298 -17.416 -4.597 1.00 . A A . 194 LYS HZ1 1 1
1 1173 1 1 74 LYS HZ2 H -9.161 -18.815 -4.460 1.00 . A A . 194 LYS HZ2 1 1
1 1174 1 1 74 LYS HZ3 H -8.209 -18.557 -5.777 1.00 . A A . 194 LYS HZ3 1 1
1 1175 1 1 74 LYS N N -6.884 -15.337 -9.450 1.00 . A A . 194 LYS N 1 1
1 1176 1 1 74 LYS NZ N -8.833 -18.109 -5.116 1.00 . A A . 194 LYS NZ 1 1
1 1177 1 1 74 LYS O O -8.957 -15.672 -12.083 1.00 . A A . 194 LYS O 1 1
1 1178 1 1 75 GLY C C -9.703 -11.860 -12.079 1.00 . A A . 195 GLY C 1 1
1 1179 1 1 75 GLY CA C -8.621 -12.894 -12.304 1.00 . A A . 195 GLY CA 1 1
1 1180 1 1 75 GLY H H -8.132 -13.280 -10.262 1.00 . A A . 195 GLY H 1 1
1 1181 1 1 75 GLY HA2 H -7.689 -12.380 -12.530 1.00 . A A . 195 GLY HA2 1 1
1 1182 1 1 75 GLY HA3 H -8.885 -13.498 -13.171 1.00 . A A . 195 GLY HA3 1 1
1 1183 1 1 75 GLY N N -8.445 -13.716 -11.117 1.00 . A A . 195 GLY N 1 1
1 1184 1 1 75 GLY O O -10.446 -11.554 -13.007 1.00 . A A . 195 GLY O 1 1
1 1185 1 1 76 GLU C C -10.363 -8.893 -10.845 1.00 . A A . 196 GLU C 1 1
1 1186 1 1 76 GLU CA C -10.761 -10.314 -10.453 1.00 . A A . 196 GLU CA 1 1
1 1187 1 1 76 GLU CB C -11.002 -10.548 -8.958 1.00 . A A . 196 GLU CB 1 1
1 1188 1 1 76 GLU CD C -11.911 -9.922 -6.672 1.00 . A A . 196 GLU CD 1 1
1 1189 1 1 76 GLU CG C -11.685 -9.462 -8.121 1.00 . A A . 196 GLU CG 1 1
1 1190 1 1 76 GLU H H -9.178 -11.657 -10.121 1.00 . A A . 196 GLU H 1 1
1 1191 1 1 76 GLU HA H -11.636 -10.493 -11.039 1.00 . A A . 196 GLU HA 1 1
1 1192 1 1 76 GLU HB2 H -11.601 -11.452 -8.903 1.00 . A A . 196 GLU HB2 1 1
1 1193 1 1 76 GLU HB3 H -10.035 -10.747 -8.492 1.00 . A A . 196 GLU HB3 1 1
1 1194 1 1 76 GLU HG2 H -11.031 -8.588 -8.098 1.00 . A A . 196 GLU HG2 1 1
1 1195 1 1 76 GLU HG3 H -12.638 -9.193 -8.576 1.00 . A A . 196 GLU HG3 1 1
1 1196 1 1 76 GLU N N -9.797 -11.339 -10.853 1.00 . A A . 196 GLU N 1 1
1 1197 1 1 76 GLU O O -11.118 -7.931 -10.728 1.00 . A A . 196 GLU O 1 1
1 1198 1 1 76 GLU OE1 O -11.802 -11.135 -6.372 1.00 . A A . 196 GLU OE1 1 1
1 1199 1 1 76 GLU OE2 O -12.141 -9.056 -5.797 1.00 . A A . 196 GLU OE2 1 1
1 1200 1 1 77 ASN C C -8.316 -6.620 -10.811 1.00 . A A . 197 ASN C 1 1
1 1201 1 1 77 ASN CA C -8.441 -7.672 -11.929 1.00 . A A . 197 ASN CA 1 1
1 1202 1 1 77 ASN CB C -9.041 -7.107 -13.233 1.00 . A A . 197 ASN CB 1 1
1 1203 1 1 77 ASN CG C -9.400 -8.178 -14.254 1.00 . A A . 197 ASN CG 1 1
1 1204 1 1 77 ASN H H -8.888 -9.769 -11.574 1.00 . A A . 197 ASN H 1 1
1 1205 1 1 77 ASN HA H -7.449 -8.071 -12.148 1.00 . A A . 197 ASN HA 1 1
1 1206 1 1 77 ASN HB2 H -9.939 -6.550 -12.988 1.00 . A A . 197 ASN HB2 1 1
1 1207 1 1 77 ASN HB3 H -8.331 -6.416 -13.694 1.00 . A A . 197 ASN HB3 1 1
1 1208 1 1 77 ASN HD21 H -11.214 -8.544 -13.388 1.00 . A A . 197 ASN HD21 1 1
1 1209 1 1 77 ASN HD22 H -10.839 -9.461 -14.825 1.00 . A A . 197 ASN HD22 1 1
1 1210 1 1 77 ASN N N -9.198 -8.825 -11.457 1.00 . A A . 197 ASN N 1 1
1 1211 1 1 77 ASN ND2 N -10.595 -8.742 -14.163 1.00 . A A . 197 ASN ND2 1 1
1 1212 1 1 77 ASN O O -8.535 -6.944 -9.644 1.00 . A A . 197 ASN O 1 1
1 1213 1 1 77 ASN OD1 O -8.579 -8.557 -15.082 1.00 . A A . 197 ASN OD1 1 1
1 1214 1 1 78 PHE C C -8.121 -2.996 -10.865 1.00 . A A . 198 PHE C 1 1
1 1215 1 1 78 PHE CA C -7.818 -4.300 -10.150 1.00 . A A . 198 PHE CA 1 1
1 1216 1 1 78 PHE CB C -6.413 -4.229 -9.521 1.00 . A A . 198 PHE CB 1 1
1 1217 1 1 78 PHE CD1 C -6.629 -4.251 -7.000 1.00 . A A . 198 PHE CD1 1 1
1 1218 1 1 78 PHE CD2 C -6.084 -6.321 -8.152 1.00 . A A . 198 PHE CD2 1 1
1 1219 1 1 78 PHE CE1 C -6.705 -4.954 -5.786 1.00 . A A . 198 PHE CE1 1 1
1 1220 1 1 78 PHE CE2 C -6.207 -7.027 -6.946 1.00 . A A . 198 PHE CE2 1 1
1 1221 1 1 78 PHE CG C -6.332 -4.940 -8.190 1.00 . A A . 198 PHE CG 1 1
1 1222 1 1 78 PHE CZ C -6.507 -6.345 -5.754 1.00 . A A . 198 PHE CZ 1 1
1 1223 1 1 78 PHE H H -7.764 -5.129 -12.088 1.00 . A A . 198 PHE H 1 1
1 1224 1 1 78 PHE HA H -8.565 -4.450 -9.366 1.00 . A A . 198 PHE HA 1 1
1 1225 1 1 78 PHE HB2 H -5.667 -4.635 -10.208 1.00 . A A . 198 PHE HB2 1 1
1 1226 1 1 78 PHE HB3 H -6.162 -3.184 -9.356 1.00 . A A . 198 PHE HB3 1 1
1 1227 1 1 78 PHE HD1 H -6.845 -3.190 -7.016 1.00 . A A . 198 PHE HD1 1 1
1 1228 1 1 78 PHE HD2 H -5.896 -6.848 -9.075 1.00 . A A . 198 PHE HD2 1 1
1 1229 1 1 78 PHE HE1 H -6.974 -4.420 -4.887 1.00 . A A . 198 PHE HE1 1 1
1 1230 1 1 78 PHE HE2 H -6.097 -8.101 -6.959 1.00 . A A . 198 PHE HE2 1 1
1 1231 1 1 78 PHE HZ H -6.620 -6.882 -4.820 1.00 . A A . 198 PHE HZ 1 1
1 1232 1 1 78 PHE N N -7.904 -5.390 -11.121 1.00 . A A . 198 PHE N 1 1
1 1233 1 1 78 PHE O O -7.485 -2.725 -11.888 1.00 . A A . 198 PHE O 1 1
1 1234 1 1 79 THR C C -8.269 0.120 -10.435 1.00 . A A . 199 THR C 1 1
1 1235 1 1 79 THR CA C -9.344 -0.879 -10.861 1.00 . A A . 199 THR CA 1 1
1 1236 1 1 79 THR CB C -10.729 -0.409 -10.373 1.00 . A A . 199 THR CB 1 1
1 1237 1 1 79 THR CG2 C -11.857 -1.265 -10.942 1.00 . A A . 199 THR CG2 1 1
1 1238 1 1 79 THR H H -9.515 -2.476 -9.474 1.00 . A A . 199 THR H 1 1
1 1239 1 1 79 THR HA H -9.351 -0.941 -11.950 1.00 . A A . 199 THR HA 1 1
1 1240 1 1 79 THR HB H -10.882 0.615 -10.712 1.00 . A A . 199 THR HB 1 1
1 1241 1 1 79 THR HG1 H -10.930 -1.348 -8.687 1.00 . A A . 199 THR HG1 1 1
1 1242 1 1 79 THR HG21 H -12.793 -1.009 -10.448 1.00 . A A . 199 THR HG21 1 1
1 1243 1 1 79 THR HG22 H -11.932 -1.064 -12.008 1.00 . A A . 199 THR HG22 1 1
1 1244 1 1 79 THR HG23 H -11.658 -2.327 -10.796 1.00 . A A . 199 THR HG23 1 1
1 1245 1 1 79 THR N N -9.029 -2.191 -10.318 1.00 . A A . 199 THR N 1 1
1 1246 1 1 79 THR O O -7.479 -0.133 -9.522 1.00 . A A . 199 THR O 1 1
1 1247 1 1 79 THR OG1 O -10.844 -0.411 -8.965 1.00 . A A . 199 THR OG1 1 1
1 1248 1 1 80 GLU C C -7.697 2.913 -9.304 1.00 . A A . 200 GLU C 1 1
1 1249 1 1 80 GLU CA C -7.405 2.416 -10.728 1.00 . A A . 200 GLU CA 1 1
1 1250 1 1 80 GLU CB C -7.597 3.524 -11.773 1.00 . A A . 200 GLU CB 1 1
1 1251 1 1 80 GLU CD C -9.472 4.355 -13.276 1.00 . A A . 200 GLU CD 1 1
1 1252 1 1 80 GLU CG C -9.047 4.036 -11.851 1.00 . A A . 200 GLU CG 1 1
1 1253 1 1 80 GLU H H -8.854 1.378 -11.893 1.00 . A A . 200 GLU H 1 1
1 1254 1 1 80 GLU HA H -6.360 2.105 -10.767 1.00 . A A . 200 GLU HA 1 1
1 1255 1 1 80 GLU HB2 H -6.932 4.359 -11.548 1.00 . A A . 200 GLU HB2 1 1
1 1256 1 1 80 GLU HB3 H -7.302 3.120 -12.740 1.00 . A A . 200 GLU HB3 1 1
1 1257 1 1 80 GLU HG2 H -9.742 3.285 -11.478 1.00 . A A . 200 GLU HG2 1 1
1 1258 1 1 80 GLU HG3 H -9.149 4.917 -11.221 1.00 . A A . 200 GLU HG3 1 1
1 1259 1 1 80 GLU N N -8.241 1.275 -11.091 1.00 . A A . 200 GLU N 1 1
1 1260 1 1 80 GLU O O -6.765 3.240 -8.570 1.00 . A A . 200 GLU O 1 1
1 1261 1 1 80 GLU OE1 O -9.612 3.413 -14.086 1.00 . A A . 200 GLU OE1 1 1
1 1262 1 1 80 GLU OE2 O -9.745 5.538 -13.591 1.00 . A A . 200 GLU OE2 1 1
1 1263 1 1 81 THR C C -8.970 2.470 -6.482 1.00 . A A . 201 THR C 1 1
1 1264 1 1 81 THR CA C -9.304 3.496 -7.573 1.00 . A A . 201 THR CA 1 1
1 1265 1 1 81 THR CB C -10.763 3.990 -7.529 1.00 . A A . 201 THR CB 1 1
1 1266 1 1 81 THR CG2 C -11.019 4.883 -6.307 1.00 . A A . 201 THR CG2 1 1
1 1267 1 1 81 THR H H -9.713 2.690 -9.511 1.00 . A A . 201 THR H 1 1
1 1268 1 1 81 THR HA H -8.668 4.366 -7.401 1.00 . A A . 201 THR HA 1 1
1 1269 1 1 81 THR HB H -11.446 3.140 -7.516 1.00 . A A . 201 THR HB 1 1
1 1270 1 1 81 THR HG1 H -11.418 4.204 -9.361 1.00 . A A . 201 THR HG1 1 1
1 1271 1 1 81 THR HG21 H -10.827 4.337 -5.382 1.00 . A A . 201 THR HG21 1 1
1 1272 1 1 81 THR HG22 H -10.372 5.760 -6.338 1.00 . A A . 201 THR HG22 1 1
1 1273 1 1 81 THR HG23 H -12.060 5.207 -6.296 1.00 . A A . 201 THR HG23 1 1
1 1274 1 1 81 THR N N -8.967 2.965 -8.888 1.00 . A A . 201 THR N 1 1
1 1275 1 1 81 THR O O -8.483 2.867 -5.424 1.00 . A A . 201 THR O 1 1
1 1276 1 1 81 THR OG1 O -11.025 4.791 -8.675 1.00 . A A . 201 THR OG1 1 1
1 1277 1 1 82 ASP C C -7.391 0.046 -5.421 1.00 . A A . 202 ASP C 1 1
1 1278 1 1 82 ASP CA C -8.887 0.152 -5.694 1.00 . A A . 202 ASP CA 1 1
1 1279 1 1 82 ASP CB C -9.456 -1.228 -6.057 1.00 . A A . 202 ASP CB 1 1
1 1280 1 1 82 ASP CG C -10.953 -1.375 -5.753 1.00 . A A . 202 ASP CG 1 1
1 1281 1 1 82 ASP H H -9.559 0.852 -7.598 1.00 . A A . 202 ASP H 1 1
1 1282 1 1 82 ASP HA H -9.363 0.463 -4.764 1.00 . A A . 202 ASP HA 1 1
1 1283 1 1 82 ASP HB2 H -9.253 -1.447 -7.105 1.00 . A A . 202 ASP HB2 1 1
1 1284 1 1 82 ASP HB3 H -8.933 -1.982 -5.468 1.00 . A A . 202 ASP HB3 1 1
1 1285 1 1 82 ASP N N -9.159 1.165 -6.721 1.00 . A A . 202 ASP N 1 1
1 1286 1 1 82 ASP O O -7.002 -0.063 -4.258 1.00 . A A . 202 ASP O 1 1
1 1287 1 1 82 ASP OD1 O -11.658 -0.347 -5.615 1.00 . A A . 202 ASP OD1 1 1
1 1288 1 1 82 ASP OD2 O -11.434 -2.533 -5.697 1.00 . A A . 202 ASP OD2 1 1
1 1289 1 1 83 VAL C C -4.816 1.476 -5.360 1.00 . A A . 203 VAL C 1 1
1 1290 1 1 83 VAL CA C -5.098 0.227 -6.173 1.00 . A A . 203 VAL CA 1 1
1 1291 1 1 83 VAL CB C -4.187 0.130 -7.409 1.00 . A A . 203 VAL CB 1 1
1 1292 1 1 83 VAL CG1 C -4.305 -1.268 -8.026 1.00 . A A . 203 VAL CG1 1 1
1 1293 1 1 83 VAL CG2 C -4.415 1.195 -8.482 1.00 . A A . 203 VAL CG2 1 1
1 1294 1 1 83 VAL H H -6.873 0.316 -7.381 1.00 . A A . 203 VAL H 1 1
1 1295 1 1 83 VAL HA H -4.848 -0.618 -5.530 1.00 . A A . 203 VAL HA 1 1
1 1296 1 1 83 VAL HB H -3.169 0.267 -7.055 1.00 . A A . 203 VAL HB 1 1
1 1297 1 1 83 VAL HG11 H -3.595 -1.371 -8.848 1.00 . A A . 203 VAL HG11 1 1
1 1298 1 1 83 VAL HG12 H -4.086 -2.030 -7.277 1.00 . A A . 203 VAL HG12 1 1
1 1299 1 1 83 VAL HG13 H -5.314 -1.406 -8.406 1.00 . A A . 203 VAL HG13 1 1
1 1300 1 1 83 VAL HG21 H -4.211 2.188 -8.091 1.00 . A A . 203 VAL HG21 1 1
1 1301 1 1 83 VAL HG22 H -3.734 1.019 -9.315 1.00 . A A . 203 VAL HG22 1 1
1 1302 1 1 83 VAL HG23 H -5.433 1.144 -8.844 1.00 . A A . 203 VAL HG23 1 1
1 1303 1 1 83 VAL N N -6.531 0.152 -6.444 1.00 . A A . 203 VAL N 1 1
1 1304 1 1 83 VAL O O -4.171 1.377 -4.329 1.00 . A A . 203 VAL O 1 1
1 1305 1 1 84 LYS C C -5.569 3.745 -3.544 1.00 . A A . 204 LYS C 1 1
1 1306 1 1 84 LYS CA C -5.122 3.874 -4.999 1.00 . A A . 204 LYS CA 1 1
1 1307 1 1 84 LYS CB C -5.839 5.034 -5.698 1.00 . A A . 204 LYS CB 1 1
1 1308 1 1 84 LYS CD C -5.110 6.350 -7.749 1.00 . A A . 204 LYS CD 1 1
1 1309 1 1 84 LYS CE C -4.481 5.243 -8.594 1.00 . A A . 204 LYS CE 1 1
1 1310 1 1 84 LYS CG C -4.898 6.121 -6.249 1.00 . A A . 204 LYS CG 1 1
1 1311 1 1 84 LYS H H -5.926 2.661 -6.576 1.00 . A A . 204 LYS H 1 1
1 1312 1 1 84 LYS HA H -4.051 4.066 -4.982 1.00 . A A . 204 LYS HA 1 1
1 1313 1 1 84 LYS HB2 H -6.454 4.627 -6.498 1.00 . A A . 204 LYS HB2 1 1
1 1314 1 1 84 LYS HB3 H -6.512 5.507 -4.988 1.00 . A A . 204 LYS HB3 1 1
1 1315 1 1 84 LYS HD2 H -6.180 6.363 -7.952 1.00 . A A . 204 LYS HD2 1 1
1 1316 1 1 84 LYS HD3 H -4.698 7.318 -8.037 1.00 . A A . 204 LYS HD3 1 1
1 1317 1 1 84 LYS HE2 H -4.735 4.280 -8.150 1.00 . A A . 204 LYS HE2 1 1
1 1318 1 1 84 LYS HE3 H -4.916 5.278 -9.594 1.00 . A A . 204 LYS HE3 1 1
1 1319 1 1 84 LYS HG2 H -5.115 7.049 -5.728 1.00 . A A . 204 LYS HG2 1 1
1 1320 1 1 84 LYS HG3 H -3.854 5.881 -6.057 1.00 . A A . 204 LYS HG3 1 1
1 1321 1 1 84 LYS HZ1 H -2.569 5.307 -7.790 1.00 . A A . 204 LYS HZ1 1 1
1 1322 1 1 84 LYS HZ2 H -2.643 4.624 -9.272 1.00 . A A . 204 LYS HZ2 1 1
1 1323 1 1 84 LYS HZ3 H -2.760 6.255 -9.127 1.00 . A A . 204 LYS HZ3 1 1
1 1324 1 1 84 LYS N N -5.345 2.640 -5.745 1.00 . A A . 204 LYS N 1 1
1 1325 1 1 84 LYS NZ N -3.017 5.378 -8.699 1.00 . A A . 204 LYS NZ 1 1
1 1326 1 1 84 LYS O O -4.912 4.322 -2.679 1.00 . A A . 204 LYS O 1 1
1 1327 1 1 85 MET C C -5.936 2.107 -1.091 1.00 . A A . 205 MET C 1 1
1 1328 1 1 85 MET CA C -7.063 2.769 -1.874 1.00 . A A . 205 MET CA 1 1
1 1329 1 1 85 MET CB C -8.319 1.899 -1.817 1.00 . A A . 205 MET CB 1 1
1 1330 1 1 85 MET CE C -10.508 4.672 -0.982 1.00 . A A . 205 MET CE 1 1
1 1331 1 1 85 MET CG C -9.551 2.557 -2.437 1.00 . A A . 205 MET CG 1 1
1 1332 1 1 85 MET H H -7.147 2.530 -3.994 1.00 . A A . 205 MET H 1 1
1 1333 1 1 85 MET HA H -7.283 3.731 -1.415 1.00 . A A . 205 MET HA 1 1
1 1334 1 1 85 MET HB2 H -8.138 0.949 -2.314 1.00 . A A . 205 MET HB2 1 1
1 1335 1 1 85 MET HB3 H -8.528 1.678 -0.776 1.00 . A A . 205 MET HB3 1 1
1 1336 1 1 85 MET HE1 H -10.575 5.212 -1.930 1.00 . A A . 205 MET HE1 1 1
1 1337 1 1 85 MET HE2 H -11.214 5.099 -0.273 1.00 . A A . 205 MET HE2 1 1
1 1338 1 1 85 MET HE3 H -9.507 4.755 -0.567 1.00 . A A . 205 MET HE3 1 1
1 1339 1 1 85 MET HG2 H -9.266 3.476 -2.950 1.00 . A A . 205 MET HG2 1 1
1 1340 1 1 85 MET HG3 H -9.950 1.871 -3.178 1.00 . A A . 205 MET HG3 1 1
1 1341 1 1 85 MET N N -6.636 2.996 -3.248 1.00 . A A . 205 MET N 1 1
1 1342 1 1 85 MET O O -5.590 2.575 -0.009 1.00 . A A . 205 MET O 1 1
1 1343 1 1 85 MET SD S -10.869 2.923 -1.254 1.00 . A A . 205 MET SD 1 1
1 1344 1 1 86 ILE C C -3.019 1.327 -1.021 1.00 . A A . 206 ILE C 1 1
1 1345 1 1 86 ILE CA C -4.207 0.357 -1.069 1.00 . A A . 206 ILE CA 1 1
1 1346 1 1 86 ILE CB C -3.935 -0.962 -1.840 1.00 . A A . 206 ILE CB 1 1
1 1347 1 1 86 ILE CD1 C -5.142 -2.891 -3.033 1.00 . A A . 206 ILE CD1 1 1
1 1348 1 1 86 ILE CG1 C -5.158 -1.910 -1.861 1.00 . A A . 206 ILE CG1 1 1
1 1349 1 1 86 ILE CG2 C -2.793 -1.739 -1.169 1.00 . A A . 206 ILE CG2 1 1
1 1350 1 1 86 ILE H H -5.674 0.735 -2.558 1.00 . A A . 206 ILE H 1 1
1 1351 1 1 86 ILE HA H -4.438 0.098 -0.043 1.00 . A A . 206 ILE HA 1 1
1 1352 1 1 86 ILE HB H -3.651 -0.725 -2.866 1.00 . A A . 206 ILE HB 1 1
1 1353 1 1 86 ILE HD11 H -4.276 -3.545 -2.961 1.00 . A A . 206 ILE HD11 1 1
1 1354 1 1 86 ILE HD12 H -6.039 -3.507 -2.989 1.00 . A A . 206 ILE HD12 1 1
1 1355 1 1 86 ILE HD13 H -5.115 -2.349 -3.978 1.00 . A A . 206 ILE HD13 1 1
1 1356 1 1 86 ILE HG12 H -5.171 -2.491 -0.941 1.00 . A A . 206 ILE HG12 1 1
1 1357 1 1 86 ILE HG13 H -6.088 -1.349 -1.923 1.00 . A A . 206 ILE HG13 1 1
1 1358 1 1 86 ILE HG21 H -2.642 -2.697 -1.665 1.00 . A A . 206 ILE HG21 1 1
1 1359 1 1 86 ILE HG22 H -1.877 -1.164 -1.236 1.00 . A A . 206 ILE HG22 1 1
1 1360 1 1 86 ILE HG23 H -3.040 -1.921 -0.124 1.00 . A A . 206 ILE HG23 1 1
1 1361 1 1 86 ILE N N -5.349 1.047 -1.647 1.00 . A A . 206 ILE N 1 1
1 1362 1 1 86 ILE O O -2.427 1.530 0.031 1.00 . A A . 206 ILE O 1 1
1 1363 1 1 87 GLU C C -1.292 3.959 -1.542 1.00 . A A . 207 GLU C 1 1
1 1364 1 1 87 GLU CA C -1.368 2.632 -2.281 1.00 . A A . 207 GLU CA 1 1
1 1365 1 1 87 GLU CB C -1.056 2.864 -3.752 1.00 . A A . 207 GLU CB 1 1
1 1366 1 1 87 GLU CD C -0.054 1.790 -5.777 1.00 . A A . 207 GLU CD 1 1
1 1367 1 1 87 GLU CG C -0.883 1.552 -4.518 1.00 . A A . 207 GLU CG 1 1
1 1368 1 1 87 GLU H H -3.201 1.799 -2.956 1.00 . A A . 207 GLU H 1 1
1 1369 1 1 87 GLU HA H -0.590 1.988 -1.875 1.00 . A A . 207 GLU HA 1 1
1 1370 1 1 87 GLU HB2 H -1.848 3.473 -4.192 1.00 . A A . 207 GLU HB2 1 1
1 1371 1 1 87 GLU HB3 H -0.112 3.404 -3.808 1.00 . A A . 207 GLU HB3 1 1
1 1372 1 1 87 GLU HG2 H -0.427 0.808 -3.858 1.00 . A A . 207 GLU HG2 1 1
1 1373 1 1 87 GLU HG3 H -1.855 1.181 -4.823 1.00 . A A . 207 GLU HG3 1 1
1 1374 1 1 87 GLU N N -2.643 1.951 -2.128 1.00 . A A . 207 GLU N 1 1
1 1375 1 1 87 GLU O O -0.186 4.416 -1.267 1.00 . A A . 207 GLU O 1 1
1 1376 1 1 87 GLU OE1 O -0.481 2.615 -6.621 1.00 . A A . 207 GLU OE1 1 1
1 1377 1 1 87 GLU OE2 O 1.037 1.205 -5.937 1.00 . A A . 207 GLU OE2 1 1
1 1378 1 1 88 ARG C C -1.739 5.157 1.129 1.00 . A A . 208 ARG C 1 1
1 1379 1 1 88 ARG CA C -2.394 5.649 -0.167 1.00 . A A . 208 ARG CA 1 1
1 1380 1 1 88 ARG CB C -3.836 6.137 0.085 1.00 . A A . 208 ARG CB 1 1
1 1381 1 1 88 ARG CD C -4.320 7.233 -2.140 1.00 . A A . 208 ARG CD 1 1
1 1382 1 1 88 ARG CG C -4.186 7.441 -0.636 1.00 . A A . 208 ARG CG 1 1
1 1383 1 1 88 ARG CZ C -5.066 9.417 -3.160 1.00 . A A . 208 ARG CZ 1 1
1 1384 1 1 88 ARG H H -3.313 4.225 -1.477 1.00 . A A . 208 ARG H 1 1
1 1385 1 1 88 ARG HA H -1.786 6.468 -0.555 1.00 . A A . 208 ARG HA 1 1
1 1386 1 1 88 ARG HB2 H -4.556 5.369 -0.195 1.00 . A A . 208 ARG HB2 1 1
1 1387 1 1 88 ARG HB3 H -3.958 6.314 1.146 1.00 . A A . 208 ARG HB3 1 1
1 1388 1 1 88 ARG HD2 H -3.530 6.545 -2.430 1.00 . A A . 208 ARG HD2 1 1
1 1389 1 1 88 ARG HD3 H -5.289 6.789 -2.366 1.00 . A A . 208 ARG HD3 1 1
1 1390 1 1 88 ARG HE H -3.171 8.719 -3.090 1.00 . A A . 208 ARG HE 1 1
1 1391 1 1 88 ARG HG2 H -5.132 7.823 -0.253 1.00 . A A . 208 ARG HG2 1 1
1 1392 1 1 88 ARG HG3 H -3.400 8.168 -0.435 1.00 . A A . 208 ARG HG3 1 1
1 1393 1 1 88 ARG HH11 H -6.696 8.187 -3.059 1.00 . A A . 208 ARG HH11 1 1
1 1394 1 1 88 ARG HH12 H -7.068 9.813 -3.450 1.00 . A A . 208 ARG HH12 1 1
1 1395 1 1 88 ARG HH21 H -3.722 10.931 -3.215 1.00 . A A . 208 ARG HH21 1 1
1 1396 1 1 88 ARG HH22 H -5.377 11.365 -3.593 1.00 . A A . 208 ARG HH22 1 1
1 1397 1 1 88 ARG N N -2.413 4.570 -1.152 1.00 . A A . 208 ARG N 1 1
1 1398 1 1 88 ARG NE N -4.142 8.499 -2.858 1.00 . A A . 208 ARG NE 1 1
1 1399 1 1 88 ARG NH1 N -6.366 9.138 -3.145 1.00 . A A . 208 ARG NH1 1 1
1 1400 1 1 88 ARG NH2 N -4.666 10.640 -3.473 1.00 . A A . 208 ARG NH2 1 1
1 1401 1 1 88 ARG O O -0.993 5.909 1.766 1.00 . A A . 208 ARG O 1 1
1 1402 1 1 89 VAL C C -0.061 2.815 2.459 1.00 . A A . 209 VAL C 1 1
1 1403 1 1 89 VAL CA C -1.504 3.249 2.699 1.00 . A A . 209 VAL CA 1 1
1 1404 1 1 89 VAL CB C -2.484 2.085 3.063 1.00 . A A . 209 VAL CB 1 1
1 1405 1 1 89 VAL CG1 C -1.944 0.643 3.012 1.00 . A A . 209 VAL CG1 1 1
1 1406 1 1 89 VAL CG2 C -3.080 2.266 4.457 1.00 . A A . 209 VAL CG2 1 1
1 1407 1 1 89 VAL H H -2.469 3.311 0.820 1.00 . A A . 209 VAL H 1 1
1 1408 1 1 89 VAL HA H -1.494 4.015 3.485 1.00 . A A . 209 VAL HA 1 1
1 1409 1 1 89 VAL HB H -3.329 2.116 2.379 1.00 . A A . 209 VAL HB 1 1
1 1410 1 1 89 VAL HG11 H -2.741 -0.052 3.268 1.00 . A A . 209 VAL HG11 1 1
1 1411 1 1 89 VAL HG12 H -1.599 0.400 2.012 1.00 . A A . 209 VAL HG12 1 1
1 1412 1 1 89 VAL HG13 H -1.126 0.521 3.718 1.00 . A A . 209 VAL HG13 1 1
1 1413 1 1 89 VAL HG21 H -3.451 3.280 4.568 1.00 . A A . 209 VAL HG21 1 1
1 1414 1 1 89 VAL HG22 H -3.919 1.588 4.592 1.00 . A A . 209 VAL HG22 1 1
1 1415 1 1 89 VAL HG23 H -2.318 2.050 5.201 1.00 . A A . 209 VAL HG23 1 1
1 1416 1 1 89 VAL N N -1.982 3.898 1.488 1.00 . A A . 209 VAL N 1 1
1 1417 1 1 89 VAL O O 0.800 3.075 3.296 1.00 . A A . 209 VAL O 1 1
1 1418 1 1 90 VAL C C 2.504 2.900 0.846 1.00 . A A . 210 VAL C 1 1
1 1419 1 1 90 VAL CA C 1.562 1.709 0.997 1.00 . A A . 210 VAL CA 1 1
1 1420 1 1 90 VAL CB C 1.590 0.811 -0.257 1.00 . A A . 210 VAL CB 1 1
1 1421 1 1 90 VAL CG1 C 2.878 -0.009 -0.376 1.00 . A A . 210 VAL CG1 1 1
1 1422 1 1 90 VAL CG2 C 0.490 -0.244 -0.243 1.00 . A A . 210 VAL CG2 1 1
1 1423 1 1 90 VAL H H -0.549 1.972 0.690 1.00 . A A . 210 VAL H 1 1
1 1424 1 1 90 VAL HA H 1.906 1.118 1.847 1.00 . A A . 210 VAL HA 1 1
1 1425 1 1 90 VAL HB H 1.473 1.431 -1.145 1.00 . A A . 210 VAL HB 1 1
1 1426 1 1 90 VAL HG11 H 2.944 -0.727 0.437 1.00 . A A . 210 VAL HG11 1 1
1 1427 1 1 90 VAL HG12 H 2.852 -0.552 -1.323 1.00 . A A . 210 VAL HG12 1 1
1 1428 1 1 90 VAL HG13 H 3.759 0.630 -0.344 1.00 . A A . 210 VAL HG13 1 1
1 1429 1 1 90 VAL HG21 H -0.476 0.229 -0.287 1.00 . A A . 210 VAL HG21 1 1
1 1430 1 1 90 VAL HG22 H 0.594 -0.903 -1.105 1.00 . A A . 210 VAL HG22 1 1
1 1431 1 1 90 VAL HG23 H 0.566 -0.820 0.676 1.00 . A A . 210 VAL HG23 1 1
1 1432 1 1 90 VAL N N 0.220 2.186 1.312 1.00 . A A . 210 VAL N 1 1
1 1433 1 1 90 VAL O O 3.664 2.758 1.205 1.00 . A A . 210 VAL O 1 1
1 1434 1 1 91 GLU C C 3.271 5.590 1.792 1.00 . A A . 211 GLU C 1 1
1 1435 1 1 91 GLU CA C 2.867 5.267 0.357 1.00 . A A . 211 GLU CA 1 1
1 1436 1 1 91 GLU CB C 2.176 6.483 -0.293 1.00 . A A . 211 GLU CB 1 1
1 1437 1 1 91 GLU CD C 2.071 7.964 -2.406 1.00 . A A . 211 GLU CD 1 1
1 1438 1 1 91 GLU CG C 2.414 6.586 -1.810 1.00 . A A . 211 GLU CG 1 1
1 1439 1 1 91 GLU H H 1.084 4.106 0.023 1.00 . A A . 211 GLU H 1 1
1 1440 1 1 91 GLU HA H 3.786 5.051 -0.192 1.00 . A A . 211 GLU HA 1 1
1 1441 1 1 91 GLU HB2 H 1.107 6.488 -0.072 1.00 . A A . 211 GLU HB2 1 1
1 1442 1 1 91 GLU HB3 H 2.613 7.368 0.164 1.00 . A A . 211 GLU HB3 1 1
1 1443 1 1 91 GLU HG2 H 3.466 6.392 -2.012 1.00 . A A . 211 GLU HG2 1 1
1 1444 1 1 91 GLU HG3 H 1.831 5.816 -2.311 1.00 . A A . 211 GLU HG3 1 1
1 1445 1 1 91 GLU N N 2.040 4.063 0.370 1.00 . A A . 211 GLU N 1 1
1 1446 1 1 91 GLU O O 4.459 5.599 2.088 1.00 . A A . 211 GLU O 1 1
1 1447 1 1 91 GLU OE1 O 2.290 9.004 -1.738 1.00 . A A . 211 GLU OE1 1 1
1 1448 1 1 91 GLU OE2 O 1.645 8.030 -3.586 1.00 . A A . 211 GLU OE2 1 1
1 1449 1 1 92 GLN C C 3.496 5.166 4.741 1.00 . A A . 212 GLN C 1 1
1 1450 1 1 92 GLN CA C 2.533 6.157 4.084 1.00 . A A . 212 GLN CA 1 1
1 1451 1 1 92 GLN CB C 1.179 6.168 4.811 1.00 . A A . 212 GLN CB 1 1
1 1452 1 1 92 GLN CD C 0.807 8.250 6.226 1.00 . A A . 212 GLN CD 1 1
1 1453 1 1 92 GLN CG C 0.548 7.561 4.891 1.00 . A A . 212 GLN CG 1 1
1 1454 1 1 92 GLN H H 1.344 5.724 2.373 1.00 . A A . 212 GLN H 1 1
1 1455 1 1 92 GLN HA H 2.997 7.144 4.146 1.00 . A A . 212 GLN HA 1 1
1 1456 1 1 92 GLN HB2 H 0.483 5.508 4.295 1.00 . A A . 212 GLN HB2 1 1
1 1457 1 1 92 GLN HB3 H 1.292 5.766 5.815 1.00 . A A . 212 GLN HB3 1 1
1 1458 1 1 92 GLN HE21 H 2.680 8.869 5.687 1.00 . A A . 212 GLN HE21 1 1
1 1459 1 1 92 GLN HE22 H 2.098 9.371 7.256 1.00 . A A . 212 GLN HE22 1 1
1 1460 1 1 92 GLN HG2 H 0.894 8.187 4.069 1.00 . A A . 212 GLN HG2 1 1
1 1461 1 1 92 GLN HG3 H -0.523 7.442 4.788 1.00 . A A . 212 GLN HG3 1 1
1 1462 1 1 92 GLN N N 2.302 5.827 2.680 1.00 . A A . 212 GLN N 1 1
1 1463 1 1 92 GLN NE2 N 1.990 8.791 6.438 1.00 . A A . 212 GLN NE2 1 1
1 1464 1 1 92 GLN O O 4.482 5.571 5.365 1.00 . A A . 212 GLN O 1 1
1 1465 1 1 92 GLN OE1 O -0.067 8.322 7.081 1.00 . A A . 212 GLN OE1 1 1
1 1466 1 1 93 MET C C 5.414 2.781 4.550 1.00 . A A . 213 MET C 1 1
1 1467 1 1 93 MET CA C 4.028 2.830 5.198 1.00 . A A . 213 MET CA 1 1
1 1468 1 1 93 MET CB C 3.240 1.513 5.135 1.00 . A A . 213 MET CB 1 1
1 1469 1 1 93 MET CE C 1.380 -0.990 5.324 1.00 . A A . 213 MET CE 1 1
1 1470 1 1 93 MET CG C 2.069 1.565 6.139 1.00 . A A . 213 MET CG 1 1
1 1471 1 1 93 MET H H 2.397 3.565 4.088 1.00 . A A . 213 MET H 1 1
1 1472 1 1 93 MET HA H 4.183 3.081 6.248 1.00 . A A . 213 MET HA 1 1
1 1473 1 1 93 MET HB2 H 2.863 1.365 4.123 1.00 . A A . 213 MET HB2 1 1
1 1474 1 1 93 MET HB3 H 3.896 0.682 5.395 1.00 . A A . 213 MET HB3 1 1
1 1475 1 1 93 MET HE1 H 2.116 -1.284 6.070 1.00 . A A . 213 MET HE1 1 1
1 1476 1 1 93 MET HE2 H 0.620 -1.762 5.221 1.00 . A A . 213 MET HE2 1 1
1 1477 1 1 93 MET HE3 H 1.863 -0.810 4.365 1.00 . A A . 213 MET HE3 1 1
1 1478 1 1 93 MET HG2 H 2.455 1.296 7.119 1.00 . A A . 213 MET HG2 1 1
1 1479 1 1 93 MET HG3 H 1.711 2.591 6.214 1.00 . A A . 213 MET HG3 1 1
1 1480 1 1 93 MET N N 3.224 3.870 4.597 1.00 . A A . 213 MET N 1 1
1 1481 1 1 93 MET O O 6.387 2.629 5.284 1.00 . A A . 213 MET O 1 1
1 1482 1 1 93 MET SD S 0.602 0.544 5.837 1.00 . A A . 213 MET SD 1 1
1 1483 1 1 94 CYS C C 7.651 4.224 3.038 1.00 . A A . 214 CYS C 1 1
1 1484 1 1 94 CYS CA C 6.844 3.025 2.553 1.00 . A A . 214 CYS CA 1 1
1 1485 1 1 94 CYS CB C 6.717 3.059 1.025 1.00 . A A . 214 CYS CB 1 1
1 1486 1 1 94 CYS H H 4.724 3.131 2.659 1.00 . A A . 214 CYS H 1 1
1 1487 1 1 94 CYS HA H 7.400 2.125 2.796 1.00 . A A . 214 CYS HA 1 1
1 1488 1 1 94 CYS HB2 H 6.166 2.181 0.686 1.00 . A A . 214 CYS HB2 1 1
1 1489 1 1 94 CYS HB3 H 6.169 3.954 0.726 1.00 . A A . 214 CYS HB3 1 1
1 1490 1 1 94 CYS N N 5.548 2.970 3.230 1.00 . A A . 214 CYS N 1 1
1 1491 1 1 94 CYS O O 8.838 4.090 3.312 1.00 . A A . 214 CYS O 1 1
1 1492 1 1 94 CYS SG S 8.356 3.073 0.238 1.00 . A A . 214 CYS SG 1 1
1 1493 1 1 95 ILE C C 8.211 6.377 5.039 1.00 . A A . 215 ILE C 1 1
1 1494 1 1 95 ILE CA C 7.708 6.610 3.614 1.00 . A A . 215 ILE CA 1 1
1 1495 1 1 95 ILE CB C 6.750 7.809 3.484 1.00 . A A . 215 ILE CB 1 1
1 1496 1 1 95 ILE CD1 C 4.981 8.665 1.869 1.00 . A A . 215 ILE CD1 1 1
1 1497 1 1 95 ILE CG1 C 6.371 8.047 2.001 1.00 . A A . 215 ILE CG1 1 1
1 1498 1 1 95 ILE CG2 C 7.358 9.087 4.079 1.00 . A A . 215 ILE CG2 1 1
1 1499 1 1 95 ILE H H 6.053 5.452 2.918 1.00 . A A . 215 ILE H 1 1
1 1500 1 1 95 ILE HA H 8.577 6.782 2.976 1.00 . A A . 215 ILE HA 1 1
1 1501 1 1 95 ILE HB H 5.846 7.576 4.050 1.00 . A A . 215 ILE HB 1 1
1 1502 1 1 95 ILE HD11 H 5.013 9.723 2.127 1.00 . A A . 215 ILE HD11 1 1
1 1503 1 1 95 ILE HD12 H 4.634 8.539 0.847 1.00 . A A . 215 ILE HD12 1 1
1 1504 1 1 95 ILE HD13 H 4.295 8.156 2.545 1.00 . A A . 215 ILE HD13 1 1
1 1505 1 1 95 ILE HG12 H 7.094 8.699 1.522 1.00 . A A . 215 ILE HG12 1 1
1 1506 1 1 95 ILE HG13 H 6.372 7.114 1.439 1.00 . A A . 215 ILE HG13 1 1
1 1507 1 1 95 ILE HG21 H 6.762 9.950 3.792 1.00 . A A . 215 ILE HG21 1 1
1 1508 1 1 95 ILE HG22 H 7.370 9.020 5.168 1.00 . A A . 215 ILE HG22 1 1
1 1509 1 1 95 ILE HG23 H 8.380 9.229 3.734 1.00 . A A . 215 ILE HG23 1 1
1 1510 1 1 95 ILE N N 7.037 5.397 3.161 1.00 . A A . 215 ILE N 1 1
1 1511 1 1 95 ILE O O 9.380 6.631 5.308 1.00 . A A . 215 ILE O 1 1
1 1512 1 1 96 THR C C 9.006 4.440 7.179 1.00 . A A . 216 THR C 1 1
1 1513 1 1 96 THR CA C 7.805 5.398 7.255 1.00 . A A . 216 THR CA 1 1
1 1514 1 1 96 THR CB C 6.626 4.737 7.989 1.00 . A A . 216 THR CB 1 1
1 1515 1 1 96 THR CG2 C 6.948 4.466 9.460 1.00 . A A . 216 THR CG2 1 1
1 1516 1 1 96 THR H H 6.417 5.692 5.623 1.00 . A A . 216 THR H 1 1
1 1517 1 1 96 THR HA H 8.133 6.286 7.806 1.00 . A A . 216 THR HA 1 1
1 1518 1 1 96 THR HB H 6.399 3.785 7.509 1.00 . A A . 216 THR HB 1 1
1 1519 1 1 96 THR HG1 H 5.165 5.599 7.016 1.00 . A A . 216 THR HG1 1 1
1 1520 1 1 96 THR HG21 H 7.129 5.404 9.987 1.00 . A A . 216 THR HG21 1 1
1 1521 1 1 96 THR HG22 H 6.117 3.933 9.915 1.00 . A A . 216 THR HG22 1 1
1 1522 1 1 96 THR HG23 H 7.833 3.836 9.539 1.00 . A A . 216 THR HG23 1 1
1 1523 1 1 96 THR N N 7.379 5.816 5.917 1.00 . A A . 216 THR N 1 1
1 1524 1 1 96 THR O O 9.985 4.622 7.901 1.00 . A A . 216 THR O 1 1
1 1525 1 1 96 THR OG1 O 5.460 5.541 7.943 1.00 . A A . 216 THR OG1 1 1
1 1526 1 1 97 GLN C C 11.313 3.190 5.725 1.00 . A A . 217 GLN C 1 1
1 1527 1 1 97 GLN CA C 9.996 2.469 6.044 1.00 . A A . 217 GLN CA 1 1
1 1528 1 1 97 GLN CB C 9.573 1.538 4.896 1.00 . A A . 217 GLN CB 1 1
1 1529 1 1 97 GLN CD C 9.249 -0.563 6.290 1.00 . A A . 217 GLN CD 1 1
1 1530 1 1 97 GLN CG C 10.032 0.117 5.172 1.00 . A A . 217 GLN CG 1 1
1 1531 1 1 97 GLN H H 8.086 3.329 5.759 1.00 . A A . 217 GLN H 1 1
1 1532 1 1 97 GLN HA H 10.107 1.831 6.923 1.00 . A A . 217 GLN HA 1 1
1 1533 1 1 97 GLN HB2 H 8.493 1.512 4.792 1.00 . A A . 217 GLN HB2 1 1
1 1534 1 1 97 GLN HB3 H 10.002 1.867 3.949 1.00 . A A . 217 GLN HB3 1 1
1 1535 1 1 97 GLN HE21 H 8.919 -2.219 5.183 1.00 . A A . 217 GLN HE21 1 1
1 1536 1 1 97 GLN HE22 H 8.374 -2.162 6.901 1.00 . A A . 217 GLN HE22 1 1
1 1537 1 1 97 GLN HG2 H 9.901 -0.453 4.255 1.00 . A A . 217 GLN HG2 1 1
1 1538 1 1 97 GLN HG3 H 11.086 0.136 5.433 1.00 . A A . 217 GLN HG3 1 1
1 1539 1 1 97 GLN N N 8.941 3.441 6.294 1.00 . A A . 217 GLN N 1 1
1 1540 1 1 97 GLN NE2 N 8.784 -1.765 6.077 1.00 . A A . 217 GLN NE2 1 1
1 1541 1 1 97 GLN O O 12.346 2.949 6.352 1.00 . A A . 217 GLN O 1 1
1 1542 1 1 97 GLN OE1 O 9.039 -0.069 7.389 1.00 . A A . 217 GLN OE1 1 1
1 1543 1 1 98 TYR C C 12.900 5.844 5.205 1.00 . A A . 218 TYR C 1 1
1 1544 1 1 98 TYR CA C 12.409 4.796 4.207 1.00 . A A . 218 TYR CA 1 1
1 1545 1 1 98 TYR CB C 11.975 5.370 2.846 1.00 . A A . 218 TYR CB 1 1
1 1546 1 1 98 TYR CD1 C 11.864 7.861 3.206 1.00 . A A . 218 TYR CD1 1 1
1 1547 1 1 98 TYR CD2 C 13.333 6.999 1.474 1.00 . A A . 218 TYR CD2 1 1
1 1548 1 1 98 TYR CE1 C 12.279 9.166 2.928 1.00 . A A . 218 TYR CE1 1 1
1 1549 1 1 98 TYR CE2 C 13.733 8.310 1.168 1.00 . A A . 218 TYR CE2 1 1
1 1550 1 1 98 TYR CG C 12.414 6.774 2.509 1.00 . A A . 218 TYR CG 1 1
1 1551 1 1 98 TYR CZ C 13.215 9.404 1.897 1.00 . A A . 218 TYR CZ 1 1
1 1552 1 1 98 TYR H H 10.389 4.354 4.316 1.00 . A A . 218 TYR H 1 1
1 1553 1 1 98 TYR HA H 13.223 4.087 4.038 1.00 . A A . 218 TYR HA 1 1
1 1554 1 1 98 TYR HB2 H 12.333 4.684 2.081 1.00 . A A . 218 TYR HB2 1 1
1 1555 1 1 98 TYR HB3 H 10.890 5.379 2.767 1.00 . A A . 218 TYR HB3 1 1
1 1556 1 1 98 TYR HD1 H 11.123 7.711 3.974 1.00 . A A . 218 TYR HD1 1 1
1 1557 1 1 98 TYR HD2 H 13.747 6.159 0.932 1.00 . A A . 218 TYR HD2 1 1
1 1558 1 1 98 TYR HE1 H 11.836 9.954 3.512 1.00 . A A . 218 TYR HE1 1 1
1 1559 1 1 98 TYR HE2 H 14.489 8.469 0.418 1.00 . A A . 218 TYR HE2 1 1
1 1560 1 1 98 TYR HH H 13.384 11.293 2.285 1.00 . A A . 218 TYR HH 1 1
1 1561 1 1 98 TYR N N 11.271 4.089 4.743 1.00 . A A . 218 TYR N 1 1
1 1562 1 1 98 TYR O O 14.084 6.174 5.198 1.00 . A A . 218 TYR O 1 1
1 1563 1 1 98 TYR OH O 13.610 10.666 1.590 1.00 . A A . 218 TYR OH 1 1
1 1564 1 1 99 GLN C C 13.463 6.851 8.043 1.00 . A A . 219 GLN C 1 1
1 1565 1 1 99 GLN CA C 12.431 7.382 7.044 1.00 . A A . 219 GLN CA 1 1
1 1566 1 1 99 GLN CB C 11.205 8.026 7.732 1.00 . A A . 219 GLN CB 1 1
1 1567 1 1 99 GLN CD C 10.405 10.427 8.109 1.00 . A A . 219 GLN CD 1 1
1 1568 1 1 99 GLN CG C 10.788 9.362 7.079 1.00 . A A . 219 GLN CG 1 1
1 1569 1 1 99 GLN H H 11.068 6.071 6.077 1.00 . A A . 219 GLN H 1 1
1 1570 1 1 99 GLN HA H 12.935 8.152 6.473 1.00 . A A . 219 GLN HA 1 1
1 1571 1 1 99 GLN HB2 H 10.358 7.341 7.736 1.00 . A A . 219 GLN HB2 1 1
1 1572 1 1 99 GLN HB3 H 11.443 8.214 8.775 1.00 . A A . 219 GLN HB3 1 1
1 1573 1 1 99 GLN HE21 H 8.400 10.027 7.990 1.00 . A A . 219 GLN HE21 1 1
1 1574 1 1 99 GLN HE22 H 8.875 11.338 9.082 1.00 . A A . 219 GLN HE22 1 1
1 1575 1 1 99 GLN HG2 H 11.616 9.770 6.500 1.00 . A A . 219 GLN HG2 1 1
1 1576 1 1 99 GLN HG3 H 9.967 9.192 6.387 1.00 . A A . 219 GLN HG3 1 1
1 1577 1 1 99 GLN N N 12.043 6.352 6.097 1.00 . A A . 219 GLN N 1 1
1 1578 1 1 99 GLN NE2 N 9.130 10.599 8.420 1.00 . A A . 219 GLN NE2 1 1
1 1579 1 1 99 GLN O O 14.246 7.641 8.570 1.00 . A A . 219 GLN O 1 1
1 1580 1 1 99 GLN OE1 O 11.271 11.110 8.647 1.00 . A A . 219 GLN OE1 1 1
1 1581 1 1 100 LYS C C 15.964 5.067 8.489 1.00 . A A . 220 LYS C 1 1
1 1582 1 1 100 LYS CA C 14.593 5.001 9.155 1.00 . A A . 220 LYS CA 1 1
1 1583 1 1 100 LYS CB C 14.247 3.571 9.604 1.00 . A A . 220 LYS CB 1 1
1 1584 1 1 100 LYS CD C 12.499 4.253 11.405 1.00 . A A . 220 LYS CD 1 1
1 1585 1 1 100 LYS CE C 10.999 4.545 11.562 1.00 . A A . 220 LYS CE 1 1
1 1586 1 1 100 LYS CG C 12.815 3.415 10.151 1.00 . A A . 220 LYS CG 1 1
1 1587 1 1 100 LYS H H 13.062 4.882 7.659 1.00 . A A . 220 LYS H 1 1
1 1588 1 1 100 LYS HA H 14.655 5.638 10.039 1.00 . A A . 220 LYS HA 1 1
1 1589 1 1 100 LYS HB2 H 14.364 2.898 8.754 1.00 . A A . 220 LYS HB2 1 1
1 1590 1 1 100 LYS HB3 H 14.958 3.262 10.372 1.00 . A A . 220 LYS HB3 1 1
1 1591 1 1 100 LYS HD2 H 12.875 3.739 12.289 1.00 . A A . 220 LYS HD2 1 1
1 1592 1 1 100 LYS HD3 H 12.998 5.219 11.345 1.00 . A A . 220 LYS HD3 1 1
1 1593 1 1 100 LYS HE2 H 10.860 5.179 12.443 1.00 . A A . 220 LYS HE2 1 1
1 1594 1 1 100 LYS HE3 H 10.663 5.110 10.687 1.00 . A A . 220 LYS HE3 1 1
1 1595 1 1 100 LYS HG2 H 12.109 3.665 9.357 1.00 . A A . 220 LYS HG2 1 1
1 1596 1 1 100 LYS HG3 H 12.674 2.366 10.406 1.00 . A A . 220 LYS HG3 1 1
1 1597 1 1 100 LYS HZ1 H 10.408 2.809 12.543 1.00 . A A . 220 LYS HZ1 1 1
1 1598 1 1 100 LYS HZ2 H 9.198 3.594 11.804 1.00 . A A . 220 LYS HZ2 1 1
1 1599 1 1 100 LYS HZ3 H 10.270 2.716 10.904 1.00 . A A . 220 LYS HZ3 1 1
1 1600 1 1 100 LYS N N 13.564 5.532 8.257 1.00 . A A . 220 LYS N 1 1
1 1601 1 1 100 LYS NZ N 10.167 3.334 11.707 1.00 . A A . 220 LYS NZ 1 1
1 1602 1 1 100 LYS O O 16.983 4.967 9.163 1.00 . A A . 220 LYS O 1 1
1 1603 1 1 101 GLU C C 17.475 6.881 6.178 1.00 . A A . 221 GLU C 1 1
1 1604 1 1 101 GLU CA C 17.195 5.389 6.367 1.00 . A A . 221 GLU CA 1 1
1 1605 1 1 101 GLU CB C 16.971 4.705 5.007 1.00 . A A . 221 GLU CB 1 1
1 1606 1 1 101 GLU CD C 17.447 2.230 4.908 1.00 . A A . 221 GLU CD 1 1
1 1607 1 1 101 GLU CG C 16.375 3.288 5.129 1.00 . A A . 221 GLU CG 1 1
1 1608 1 1 101 GLU H H 15.131 5.306 6.658 1.00 . A A . 221 GLU H 1 1
1 1609 1 1 101 GLU HA H 18.037 4.906 6.862 1.00 . A A . 221 GLU HA 1 1
1 1610 1 1 101 GLU HB2 H 16.311 5.304 4.375 1.00 . A A . 221 GLU HB2 1 1
1 1611 1 1 101 GLU HB3 H 17.925 4.659 4.482 1.00 . A A . 221 GLU HB3 1 1
1 1612 1 1 101 GLU HG2 H 15.916 3.098 6.097 1.00 . A A . 221 GLU HG2 1 1
1 1613 1 1 101 GLU HG3 H 15.554 3.188 4.419 1.00 . A A . 221 GLU HG3 1 1
1 1614 1 1 101 GLU N N 15.995 5.252 7.174 1.00 . A A . 221 GLU N 1 1
1 1615 1 1 101 GLU O O 18.620 7.312 6.118 1.00 . A A . 221 GLU O 1 1
1 1616 1 1 101 GLU OE1 O 17.791 1.952 3.741 1.00 . A A . 221 GLU OE1 1 1
1 1617 1 1 101 GLU OE2 O 17.920 1.627 5.893 1.00 . A A . 221 GLU OE2 1 1
1 1618 1 1 102 TYR C C 17.237 9.856 6.809 1.00 . A A . 222 TYR C 1 1
1 1619 1 1 102 TYR CA C 16.433 9.093 5.784 1.00 . A A . 222 TYR CA 1 1
1 1620 1 1 102 TYR CB C 14.995 9.614 5.769 1.00 . A A . 222 TYR CB 1 1
1 1621 1 1 102 TYR CD1 C 15.144 11.505 4.102 1.00 . A A . 222 TYR CD1 1 1
1 1622 1 1 102 TYR CD2 C 14.237 11.959 6.316 1.00 . A A . 222 TYR CD2 1 1
1 1623 1 1 102 TYR CE1 C 14.896 12.836 3.722 1.00 . A A . 222 TYR CE1 1 1
1 1624 1 1 102 TYR CE2 C 13.965 13.288 5.937 1.00 . A A . 222 TYR CE2 1 1
1 1625 1 1 102 TYR CG C 14.807 11.065 5.392 1.00 . A A . 222 TYR CG 1 1
1 1626 1 1 102 TYR CZ C 14.303 13.733 4.639 1.00 . A A . 222 TYR CZ 1 1
1 1627 1 1 102 TYR H H 15.508 7.272 6.304 1.00 . A A . 222 TYR H 1 1
1 1628 1 1 102 TYR HA H 16.895 9.214 4.794 1.00 . A A . 222 TYR HA 1 1
1 1629 1 1 102 TYR HB2 H 14.410 9.019 5.070 1.00 . A A . 222 TYR HB2 1 1
1 1630 1 1 102 TYR HB3 H 14.581 9.472 6.766 1.00 . A A . 222 TYR HB3 1 1
1 1631 1 1 102 TYR HD1 H 15.599 10.805 3.410 1.00 . A A . 222 TYR HD1 1 1
1 1632 1 1 102 TYR HD2 H 14.020 11.614 7.321 1.00 . A A . 222 TYR HD2 1 1
1 1633 1 1 102 TYR HE1 H 15.155 13.165 2.726 1.00 . A A . 222 TYR HE1 1 1
1 1634 1 1 102 TYR HE2 H 13.509 13.963 6.647 1.00 . A A . 222 TYR HE2 1 1
1 1635 1 1 102 TYR HH H 14.770 15.341 3.675 1.00 . A A . 222 TYR HH 1 1
1 1636 1 1 102 TYR N N 16.410 7.686 6.138 1.00 . A A . 222 TYR N 1 1
1 1637 1 1 102 TYR O O 17.916 10.806 6.444 1.00 . A A . 222 TYR O 1 1
1 1638 1 1 102 TYR OH O 14.059 15.021 4.268 1.00 . A A . 222 TYR OH 1 1
1 1639 1 1 103 GLU C C 19.458 10.064 8.786 1.00 . A A . 223 GLU C 1 1
1 1640 1 1 103 GLU CA C 17.959 10.102 9.111 1.00 . A A . 223 GLU CA 1 1
1 1641 1 1 103 GLU CB C 17.630 9.516 10.495 1.00 . A A . 223 GLU CB 1 1
1 1642 1 1 103 GLU CD C 18.248 7.820 12.267 1.00 . A A . 223 GLU CD 1 1
1 1643 1 1 103 GLU CG C 18.084 8.070 10.767 1.00 . A A . 223 GLU CG 1 1
1 1644 1 1 103 GLU H H 16.594 8.661 8.323 1.00 . A A . 223 GLU H 1 1
1 1645 1 1 103 GLU HA H 17.641 11.145 9.099 1.00 . A A . 223 GLU HA 1 1
1 1646 1 1 103 GLU HB2 H 18.098 10.162 11.236 1.00 . A A . 223 GLU HB2 1 1
1 1647 1 1 103 GLU HB3 H 16.548 9.560 10.631 1.00 . A A . 223 GLU HB3 1 1
1 1648 1 1 103 GLU HG2 H 17.350 7.382 10.345 1.00 . A A . 223 GLU HG2 1 1
1 1649 1 1 103 GLU HG3 H 19.046 7.870 10.303 1.00 . A A . 223 GLU HG3 1 1
1 1650 1 1 103 GLU N N 17.187 9.442 8.078 1.00 . A A . 223 GLU N 1 1
1 1651 1 1 103 GLU O O 20.162 11.044 9.027 1.00 . A A . 223 GLU O 1 1
1 1652 1 1 103 GLU OE1 O 19.270 8.243 12.852 1.00 . A A . 223 GLU OE1 1 1
1 1653 1 1 103 GLU OE2 O 17.350 7.226 12.909 1.00 . A A . 223 GLU OE2 1 1
1 1654 1 1 104 ALA C C 21.720 9.209 6.528 1.00 . A A . 224 ALA C 1 1
1 1655 1 1 104 ALA CA C 21.323 8.696 7.911 1.00 . A A . 224 ALA CA 1 1
1 1656 1 1 104 ALA CB C 21.568 7.185 7.994 1.00 . A A . 224 ALA CB 1 1
1 1657 1 1 104 ALA H H 19.254 8.257 7.868 1.00 . A A . 224 ALA H 1 1
1 1658 1 1 104 ALA HA H 21.935 9.196 8.664 1.00 . A A . 224 ALA HA 1 1
1 1659 1 1 104 ALA HB1 H 21.259 6.815 8.971 1.00 . A A . 224 ALA HB1 1 1
1 1660 1 1 104 ALA HB2 H 21.006 6.664 7.216 1.00 . A A . 224 ALA HB2 1 1
1 1661 1 1 104 ALA HB3 H 22.630 6.978 7.863 1.00 . A A . 224 ALA HB3 1 1
1 1662 1 1 104 ALA N N 19.918 8.959 8.183 1.00 . A A . 224 ALA N 1 1
1 1663 1 1 104 ALA O O 22.877 9.576 6.318 1.00 . A A . 224 ALA O 1 1
1 1664 1 1 105 TYR C C 20.968 11.270 4.268 1.00 . A A . 225 TYR C 1 1
1 1665 1 1 105 TYR CA C 20.933 9.736 4.243 1.00 . A A . 225 TYR CA 1 1
1 1666 1 1 105 TYR CB C 19.771 9.177 3.396 1.00 . A A . 225 TYR CB 1 1
1 1667 1 1 105 TYR CD1 C 18.331 11.080 2.675 1.00 . A A . 225 TYR CD1 1 1
1 1668 1 1 105 TYR CD2 C 19.921 10.170 1.066 1.00 . A A . 225 TYR CD2 1 1
1 1669 1 1 105 TYR CE1 C 18.014 12.119 1.791 1.00 . A A . 225 TYR CE1 1 1
1 1670 1 1 105 TYR CE2 C 19.620 11.217 0.177 1.00 . A A . 225 TYR CE2 1 1
1 1671 1 1 105 TYR CG C 19.296 10.124 2.323 1.00 . A A . 225 TYR CG 1 1
1 1672 1 1 105 TYR CZ C 18.683 12.207 0.552 1.00 . A A . 225 TYR CZ 1 1
1 1673 1 1 105 TYR H H 19.826 8.971 5.832 1.00 . A A . 225 TYR H 1 1
1 1674 1 1 105 TYR HA H 21.872 9.374 3.830 1.00 . A A . 225 TYR HA 1 1
1 1675 1 1 105 TYR HB2 H 20.055 8.225 2.957 1.00 . A A . 225 TYR HB2 1 1
1 1676 1 1 105 TYR HB3 H 18.919 8.964 4.037 1.00 . A A . 225 TYR HB3 1 1
1 1677 1 1 105 TYR HD1 H 17.918 11.048 3.674 1.00 . A A . 225 TYR HD1 1 1
1 1678 1 1 105 TYR HD2 H 20.677 9.440 0.809 1.00 . A A . 225 TYR HD2 1 1
1 1679 1 1 105 TYR HE1 H 17.321 12.882 2.104 1.00 . A A . 225 TYR HE1 1 1
1 1680 1 1 105 TYR HE2 H 20.145 11.275 -0.767 1.00 . A A . 225 TYR HE2 1 1
1 1681 1 1 105 TYR HH H 19.293 13.620 -0.599 1.00 . A A . 225 TYR HH 1 1
1 1682 1 1 105 TYR N N 20.768 9.245 5.593 1.00 . A A . 225 TYR N 1 1
1 1683 1 1 105 TYR O O 21.641 11.889 3.436 1.00 . A A . 225 TYR O 1 1
1 1684 1 1 105 TYR OH O 18.443 13.270 -0.259 1.00 . A A . 225 TYR OH 1 1
1 1685 1 1 106 ALA C C 21.109 13.794 6.312 1.00 . A A . 226 ALA C 1 1
1 1686 1 1 106 ALA CA C 20.059 13.314 5.308 1.00 . A A . 226 ALA CA 1 1
1 1687 1 1 106 ALA CB C 18.598 13.638 5.679 1.00 . A A . 226 ALA CB 1 1
1 1688 1 1 106 ALA H H 19.691 11.318 5.844 1.00 . A A . 226 ALA H 1 1
1 1689 1 1 106 ALA HA H 20.273 13.751 4.337 1.00 . A A . 226 ALA HA 1 1
1 1690 1 1 106 ALA HB1 H 18.433 14.708 5.674 1.00 . A A . 226 ALA HB1 1 1
1 1691 1 1 106 ALA HB2 H 17.925 13.190 4.948 1.00 . A A . 226 ALA HB2 1 1
1 1692 1 1 106 ALA HB3 H 18.354 13.252 6.669 1.00 . A A . 226 ALA HB3 1 1
1 1693 1 1 106 ALA N N 20.213 11.884 5.186 1.00 . A A . 226 ALA N 1 1
1 1694 1 1 106 ALA O O 22.305 13.717 6.032 1.00 . A A . 226 ALA O 1 1
1 1695 1 1 107 GLN C C 20.783 14.249 9.918 1.00 . A A . 227 GLN C 1 1
1 1696 1 1 107 GLN CA C 21.494 14.616 8.614 1.00 . A A . 227 GLN CA 1 1
1 1697 1 1 107 GLN CB C 21.706 16.123 8.596 1.00 . A A . 227 GLN CB 1 1
1 1698 1 1 107 GLN CD C 23.776 16.143 6.997 1.00 . A A . 227 GLN CD 1 1
1 1699 1 1 107 GLN CG C 22.439 16.751 7.407 1.00 . A A . 227 GLN CG 1 1
1 1700 1 1 107 GLN H H 19.724 14.470 7.672 1.00 . A A . 227 GLN H 1 1
1 1701 1 1 107 GLN HA H 22.426 14.070 8.565 1.00 . A A . 227 GLN HA 1 1
1 1702 1 1 107 GLN HB2 H 20.737 16.613 8.652 1.00 . A A . 227 GLN HB2 1 1
1 1703 1 1 107 GLN HB3 H 22.207 16.343 9.510 1.00 . A A . 227 GLN HB3 1 1
1 1704 1 1 107 GLN HE21 H 24.310 15.540 8.894 1.00 . A A . 227 GLN HE21 1 1
1 1705 1 1 107 GLN HE22 H 25.476 15.290 7.609 1.00 . A A . 227 GLN HE22 1 1
1 1706 1 1 107 GLN HG2 H 21.771 16.692 6.550 1.00 . A A . 227 GLN HG2 1 1
1 1707 1 1 107 GLN HG3 H 22.610 17.803 7.633 1.00 . A A . 227 GLN HG3 1 1
1 1708 1 1 107 GLN N N 20.682 14.280 7.482 1.00 . A A . 227 GLN N 1 1
1 1709 1 1 107 GLN NE2 N 24.568 15.622 7.916 1.00 . A A . 227 GLN NE2 1 1
1 1710 1 1 107 GLN O O 21.385 13.681 10.830 1.00 . A A . 227 GLN O 1 1
1 1711 1 1 107 GLN OE1 O 24.123 16.197 5.819 1.00 . A A . 227 GLN OE1 1 1
1 1712 1 1 108 ARG C C 17.503 13.551 10.738 1.00 . A A . 228 ARG C 1 1
1 1713 1 1 108 ARG CA C 18.629 14.451 11.154 1.00 . A A . 228 ARG CA 1 1
1 1714 1 1 108 ARG CB C 18.096 15.808 11.656 1.00 . A A . 228 ARG CB 1 1
1 1715 1 1 108 ARG CD C 18.588 17.408 13.606 1.00 . A A . 228 ARG CD 1 1
1 1716 1 1 108 ARG CG C 18.751 16.011 13.005 1.00 . A A . 228 ARG CG 1 1
1 1717 1 1 108 ARG CZ C 19.165 19.768 12.995 1.00 . A A . 228 ARG CZ 1 1
1 1718 1 1 108 ARG H H 19.174 15.322 9.347 1.00 . A A . 228 ARG H 1 1
1 1719 1 1 108 ARG HA H 19.167 13.913 11.936 1.00 . A A . 228 ARG HA 1 1
1 1720 1 1 108 ARG HB2 H 18.356 16.615 10.968 1.00 . A A . 228 ARG HB2 1 1
1 1721 1 1 108 ARG HB3 H 17.013 15.785 11.791 1.00 . A A . 228 ARG HB3 1 1
1 1722 1 1 108 ARG HD2 H 17.530 17.621 13.728 1.00 . A A . 228 ARG HD2 1 1
1 1723 1 1 108 ARG HD3 H 19.057 17.415 14.589 1.00 . A A . 228 ARG HD3 1 1
1 1724 1 1 108 ARG HE H 19.717 18.147 11.944 1.00 . A A . 228 ARG HE 1 1
1 1725 1 1 108 ARG HG2 H 18.273 15.266 13.651 1.00 . A A . 228 ARG HG2 1 1
1 1726 1 1 108 ARG HG3 H 19.814 15.813 12.864 1.00 . A A . 228 ARG HG3 1 1
1 1727 1 1 108 ARG HH11 H 18.255 19.628 14.804 1.00 . A A . 228 ARG HH11 1 1
1 1728 1 1 108 ARG HH12 H 18.600 21.248 14.313 1.00 . A A . 228 ARG HH12 1 1
1 1729 1 1 108 ARG HH21 H 20.122 20.186 11.280 1.00 . A A . 228 ARG HH21 1 1
1 1730 1 1 108 ARG HH22 H 19.515 21.596 12.103 1.00 . A A . 228 ARG HH22 1 1
1 1731 1 1 108 ARG N N 19.523 14.677 10.039 1.00 . A A . 228 ARG N 1 1
1 1732 1 1 108 ARG NE N 19.213 18.451 12.775 1.00 . A A . 228 ARG NE 1 1
1 1733 1 1 108 ARG NH1 N 18.619 20.255 14.097 1.00 . A A . 228 ARG NH1 1 1
1 1734 1 1 108 ARG NH2 N 19.665 20.596 12.092 1.00 . A A . 228 ARG NH2 1 1
1 1735 1 1 108 ARG O O 17.202 12.589 11.438 1.00 . A A . 228 ARG O 1 1
1 1736 1 1 109 GLY C C 14.426 13.572 10.043 1.00 . A A . 229 GLY C 1 1
1 1737 1 1 109 GLY CA C 15.640 13.214 9.203 1.00 . A A . 229 GLY CA 1 1
1 1738 1 1 109 GLY H H 16.952 14.870 9.324 1.00 . A A . 229 GLY H 1 1
1 1739 1 1 109 GLY HA2 H 15.458 13.487 8.166 1.00 . A A . 229 GLY HA2 1 1
1 1740 1 1 109 GLY HA3 H 15.796 12.138 9.263 1.00 . A A . 229 GLY HA3 1 1
1 1741 1 1 109 GLY N N 16.808 13.930 9.672 1.00 . A A . 229 GLY N 1 1
1 1742 1 1 109 GLY O O 13.331 13.651 9.484 1.00 . A A . 229 GLY O 1 1
1 1743 1 1 110 ALA C C 12.415 13.392 12.235 1.00 . A A . 230 ALA C 1 1
1 1744 1 1 110 ALA CA C 13.534 14.457 12.149 1.00 . A A . 230 ALA CA 1 1
1 1745 1 1 110 ALA CB C 13.224 15.848 11.581 1.00 . A A . 230 ALA CB 1 1
1 1746 1 1 110 ALA H H 15.525 13.871 11.782 1.00 . A A . 230 ALA H 1 1
1 1747 1 1 110 ALA HA H 13.920 14.589 13.157 1.00 . A A . 230 ALA HA 1 1
1 1748 1 1 110 ALA HB1 H 12.515 15.756 10.767 1.00 . A A . 230 ALA HB1 1 1
1 1749 1 1 110 ALA HB2 H 12.810 16.496 12.349 1.00 . A A . 230 ALA HB2 1 1
1 1750 1 1 110 ALA HB3 H 14.156 16.266 11.164 1.00 . A A . 230 ALA HB3 1 1
1 1751 1 1 110 ALA N N 14.612 13.939 11.325 1.00 . A A . 230 ALA N 1 1
1 1752 1 1 110 ALA O O 12.758 12.216 12.412 1.00 . A A . 230 ALA O 1 1
1 1753 1 1 111 SER C C 8.884 13.182 11.219 1.00 . A A . 231 SER C 1 1
1 1754 1 1 111 SER CA C 10.064 12.712 12.048 1.00 . A A . 231 SER CA 1 1
1 1755 1 1 111 SER CB C 9.634 12.219 13.440 1.00 . A A . 231 SER CB 1 1
1 1756 1 1 111 SER H H 10.836 14.683 12.002 1.00 . A A . 231 SER H 1 1
1 1757 1 1 111 SER HA H 10.466 11.849 11.511 1.00 . A A . 231 SER HA 1 1
1 1758 1 1 111 SER HB2 H 8.611 11.842 13.391 1.00 . A A . 231 SER HB2 1 1
1 1759 1 1 111 SER HB3 H 10.273 11.377 13.707 1.00 . A A . 231 SER HB3 1 1
1 1760 1 1 111 SER HG H 9.756 12.673 15.311 1.00 . A A . 231 SER HG 1 1
1 1761 1 1 111 SER N N 11.124 13.725 12.133 1.00 . A A . 231 SER N 1 1
1 1762 1 1 111 SER O O 8.496 14.364 11.339 1.00 . A A . 231 SER O 1 1
1 1763 1 1 111 SER OG O 9.737 13.191 14.474 1.00 . A A . 231 SER OG 1 1
2 1764 1 1 1 VAL C C 12.096 -12.894 -2.587 1.00 . A A . 121 VAL C 1 1
2 1765 1 1 1 VAL CA C 11.105 -14.059 -2.495 1.00 . A A . 121 VAL CA 1 1
2 1766 1 1 1 VAL CB C 10.538 -14.517 -3.862 1.00 . A A . 121 VAL CB 1 1
2 1767 1 1 1 VAL CG1 C 9.571 -15.698 -3.688 1.00 . A A . 121 VAL CG1 1 1
2 1768 1 1 1 VAL CG2 C 9.815 -13.403 -4.637 1.00 . A A . 121 VAL CG2 1 1
2 1769 1 1 1 VAL H1 H 9.153 -13.390 -2.041 1.00 . A A . 121 VAL H1 1 1
2 1770 1 1 1 VAL HA H 11.613 -14.900 -2.024 1.00 . A A . 121 VAL HA 1 1
2 1771 1 1 1 VAL HB H 11.359 -14.874 -4.480 1.00 . A A . 121 VAL HB 1 1
2 1772 1 1 1 VAL HG11 H 8.689 -15.417 -3.112 1.00 . A A . 121 VAL HG11 1 1
2 1773 1 1 1 VAL HG12 H 9.254 -16.062 -4.664 1.00 . A A . 121 VAL HG12 1 1
2 1774 1 1 1 VAL HG13 H 10.089 -16.513 -3.188 1.00 . A A . 121 VAL HG13 1 1
2 1775 1 1 1 VAL HG21 H 10.537 -12.652 -4.956 1.00 . A A . 121 VAL HG21 1 1
2 1776 1 1 1 VAL HG22 H 9.346 -13.815 -5.530 1.00 . A A . 121 VAL HG22 1 1
2 1777 1 1 1 VAL HG23 H 9.058 -12.933 -4.017 1.00 . A A . 121 VAL HG23 1 1
2 1778 1 1 1 VAL N N 10.031 -13.637 -1.611 1.00 . A A . 121 VAL N 1 1
2 1779 1 1 1 VAL O O 11.675 -11.738 -2.722 1.00 . A A . 121 VAL O 1 1
2 1780 1 1 2 VAL C C 15.726 -12.781 -3.048 1.00 . A A . 122 VAL C 1 1
2 1781 1 1 2 VAL CA C 14.421 -12.128 -2.589 1.00 . A A . 122 VAL CA 1 1
2 1782 1 1 2 VAL CB C 14.523 -11.360 -1.253 1.00 . A A . 122 VAL CB 1 1
2 1783 1 1 2 VAL CG1 C 15.422 -12.027 -0.207 1.00 . A A . 122 VAL CG1 1 1
2 1784 1 1 2 VAL CG2 C 14.948 -9.903 -1.472 1.00 . A A . 122 VAL CG2 1 1
2 1785 1 1 2 VAL H H 13.725 -14.105 -2.376 1.00 . A A . 122 VAL H 1 1
2 1786 1 1 2 VAL HA H 14.087 -11.447 -3.373 1.00 . A A . 122 VAL HA 1 1
2 1787 1 1 2 VAL HB H 13.526 -11.323 -0.826 1.00 . A A . 122 VAL HB 1 1
2 1788 1 1 2 VAL HG11 H 15.125 -13.070 -0.083 1.00 . A A . 122 VAL HG11 1 1
2 1789 1 1 2 VAL HG12 H 16.466 -11.986 -0.517 1.00 . A A . 122 VAL HG12 1 1
2 1790 1 1 2 VAL HG13 H 15.317 -11.526 0.755 1.00 . A A . 122 VAL HG13 1 1
2 1791 1 1 2 VAL HG21 H 14.287 -9.430 -2.200 1.00 . A A . 122 VAL HG21 1 1
2 1792 1 1 2 VAL HG22 H 14.867 -9.356 -0.533 1.00 . A A . 122 VAL HG22 1 1
2 1793 1 1 2 VAL HG23 H 15.971 -9.860 -1.840 1.00 . A A . 122 VAL HG23 1 1
2 1794 1 1 2 VAL N N 13.396 -13.152 -2.458 1.00 . A A . 122 VAL N 1 1
2 1795 1 1 2 VAL O O 15.908 -13.991 -2.905 1.00 . A A . 122 VAL O 1 1
2 1796 1 1 3 GLY C C 17.684 -12.351 -5.733 1.00 . A A . 123 GLY C 1 1
2 1797 1 1 3 GLY CA C 17.870 -12.445 -4.224 1.00 . A A . 123 GLY CA 1 1
2 1798 1 1 3 GLY H H 16.482 -10.986 -3.572 1.00 . A A . 123 GLY H 1 1
2 1799 1 1 3 GLY HA2 H 18.714 -11.824 -3.922 1.00 . A A . 123 GLY HA2 1 1
2 1800 1 1 3 GLY HA3 H 18.092 -13.477 -3.953 1.00 . A A . 123 GLY HA3 1 1
2 1801 1 1 3 GLY N N 16.655 -11.978 -3.566 1.00 . A A . 123 GLY N 1 1
2 1802 1 1 3 GLY O O 17.597 -13.363 -6.427 1.00 . A A . 123 GLY O 1 1
2 1803 1 1 4 GLY C C 16.735 -9.510 -7.943 1.00 . A A . 124 GLY C 1 1
2 1804 1 1 4 GLY CA C 17.403 -10.851 -7.672 1.00 . A A . 124 GLY CA 1 1
2 1805 1 1 4 GLY H H 17.738 -10.347 -5.638 1.00 . A A . 124 GLY H 1 1
2 1806 1 1 4 GLY HA2 H 18.393 -10.848 -8.131 1.00 . A A . 124 GLY HA2 1 1
2 1807 1 1 4 GLY HA3 H 16.803 -11.628 -8.145 1.00 . A A . 124 GLY HA3 1 1
2 1808 1 1 4 GLY N N 17.545 -11.132 -6.247 1.00 . A A . 124 GLY N 1 1
2 1809 1 1 4 GLY O O 16.910 -8.955 -9.027 1.00 . A A . 124 GLY O 1 1
2 1810 1 1 5 LEU C C 16.558 -6.644 -7.097 1.00 . A A . 125 LEU C 1 1
2 1811 1 1 5 LEU CA C 15.402 -7.647 -7.068 1.00 . A A . 125 LEU CA 1 1
2 1812 1 1 5 LEU CB C 14.427 -7.350 -5.913 1.00 . A A . 125 LEU CB 1 1
2 1813 1 1 5 LEU CD1 C 12.207 -7.536 -7.130 1.00 . A A . 125 LEU CD1 1 1
2 1814 1 1 5 LEU CD2 C 13.059 -9.528 -5.856 1.00 . A A . 125 LEU CD2 1 1
2 1815 1 1 5 LEU CG C 13.033 -7.999 -5.932 1.00 . A A . 125 LEU CG 1 1
2 1816 1 1 5 LEU H H 15.868 -9.502 -6.119 1.00 . A A . 125 LEU H 1 1
2 1817 1 1 5 LEU HA H 14.867 -7.569 -8.016 1.00 . A A . 125 LEU HA 1 1
2 1818 1 1 5 LEU HB2 H 14.898 -7.563 -4.955 1.00 . A A . 125 LEU HB2 1 1
2 1819 1 1 5 LEU HB3 H 14.250 -6.282 -5.953 1.00 . A A . 125 LEU HB3 1 1
2 1820 1 1 5 LEU HD11 H 11.181 -7.883 -7.019 1.00 . A A . 125 LEU HD11 1 1
2 1821 1 1 5 LEU HD12 H 12.201 -6.446 -7.184 1.00 . A A . 125 LEU HD12 1 1
2 1822 1 1 5 LEU HD13 H 12.617 -7.939 -8.056 1.00 . A A . 125 LEU HD13 1 1
2 1823 1 1 5 LEU HD21 H 12.043 -9.903 -5.743 1.00 . A A . 125 LEU HD21 1 1
2 1824 1 1 5 LEU HD22 H 13.472 -9.946 -6.774 1.00 . A A . 125 LEU HD22 1 1
2 1825 1 1 5 LEU HD23 H 13.649 -9.848 -4.999 1.00 . A A . 125 LEU HD23 1 1
2 1826 1 1 5 LEU HG H 12.517 -7.643 -5.043 1.00 . A A . 125 LEU HG 1 1
2 1827 1 1 5 LEU N N 15.986 -8.978 -6.969 1.00 . A A . 125 LEU N 1 1
2 1828 1 1 5 LEU O O 16.806 -6.015 -8.124 1.00 . A A . 125 LEU O 1 1
2 1829 1 1 6 GLY C C 18.990 -5.591 -4.507 1.00 . A A . 126 GLY C 1 1
2 1830 1 1 6 GLY CA C 18.541 -5.779 -5.946 1.00 . A A . 126 GLY CA 1 1
2 1831 1 1 6 GLY H H 16.998 -6.972 -5.140 1.00 . A A . 126 GLY H 1 1
2 1832 1 1 6 GLY HA2 H 19.296 -6.352 -6.481 1.00 . A A . 126 GLY HA2 1 1
2 1833 1 1 6 GLY HA3 H 18.427 -4.817 -6.437 1.00 . A A . 126 GLY HA3 1 1
2 1834 1 1 6 GLY N N 17.279 -6.496 -5.987 1.00 . A A . 126 GLY N 1 1
2 1835 1 1 6 GLY O O 19.790 -6.377 -4.003 1.00 . A A . 126 GLY O 1 1
2 1836 1 1 7 GLY C C 17.422 -4.243 -1.589 1.00 . A A . 127 GLY C 1 1
2 1837 1 1 7 GLY CA C 18.698 -4.295 -2.425 1.00 . A A . 127 GLY CA 1 1
2 1838 1 1 7 GLY H H 17.825 -3.949 -4.332 1.00 . A A . 127 GLY H 1 1
2 1839 1 1 7 GLY HA2 H 19.355 -5.050 -1.996 1.00 . A A . 127 GLY HA2 1 1
2 1840 1 1 7 GLY HA3 H 19.210 -3.333 -2.360 1.00 . A A . 127 GLY HA3 1 1
2 1841 1 1 7 GLY N N 18.425 -4.593 -3.828 1.00 . A A . 127 GLY N 1 1
2 1842 1 1 7 GLY O O 17.429 -3.651 -0.512 1.00 . A A . 127 GLY O 1 1
2 1843 1 1 8 TYR C C 15.121 -5.510 -0.049 1.00 . A A . 128 TYR C 1 1
2 1844 1 1 8 TYR CA C 15.044 -4.692 -1.336 1.00 . A A . 128 TYR CA 1 1
2 1845 1 1 8 TYR CB C 13.863 -5.243 -2.136 1.00 . A A . 128 TYR CB 1 1
2 1846 1 1 8 TYR CD1 C 14.137 -4.256 -4.424 1.00 . A A . 128 TYR CD1 1 1
2 1847 1 1 8 TYR CD2 C 12.222 -3.569 -3.088 1.00 . A A . 128 TYR CD2 1 1
2 1848 1 1 8 TYR CE1 C 13.665 -3.504 -5.504 1.00 . A A . 128 TYR CE1 1 1
2 1849 1 1 8 TYR CE2 C 11.776 -2.755 -4.142 1.00 . A A . 128 TYR CE2 1 1
2 1850 1 1 8 TYR CG C 13.390 -4.339 -3.242 1.00 . A A . 128 TYR CG 1 1
2 1851 1 1 8 TYR CZ C 12.461 -2.773 -5.381 1.00 . A A . 128 TYR CZ 1 1
2 1852 1 1 8 TYR H H 16.331 -5.334 -2.922 1.00 . A A . 128 TYR H 1 1
2 1853 1 1 8 TYR HA H 14.883 -3.632 -1.128 1.00 . A A . 128 TYR HA 1 1
2 1854 1 1 8 TYR HB2 H 14.130 -6.217 -2.548 1.00 . A A . 128 TYR HB2 1 1
2 1855 1 1 8 TYR HB3 H 13.025 -5.404 -1.455 1.00 . A A . 128 TYR HB3 1 1
2 1856 1 1 8 TYR HD1 H 15.071 -4.787 -4.527 1.00 . A A . 128 TYR HD1 1 1
2 1857 1 1 8 TYR HD2 H 11.676 -3.580 -2.157 1.00 . A A . 128 TYR HD2 1 1
2 1858 1 1 8 TYR HE1 H 14.275 -3.486 -6.391 1.00 . A A . 128 TYR HE1 1 1
2 1859 1 1 8 TYR HE2 H 10.921 -2.112 -3.984 1.00 . A A . 128 TYR HE2 1 1
2 1860 1 1 8 TYR HH H 12.238 -2.401 -7.290 1.00 . A A . 128 TYR HH 1 1
2 1861 1 1 8 TYR N N 16.297 -4.778 -2.077 1.00 . A A . 128 TYR N 1 1
2 1862 1 1 8 TYR O O 15.730 -6.585 -0.036 1.00 . A A . 128 TYR O 1 1
2 1863 1 1 8 TYR OH O 12.000 -2.027 -6.417 1.00 . A A . 128 TYR OH 1 1
2 1864 1 1 9 MET C C 12.665 -5.522 2.633 1.00 . A A . 129 MET C 1 1
2 1865 1 1 9 MET CA C 14.118 -5.797 2.207 1.00 . A A . 129 MET CA 1 1
2 1866 1 1 9 MET CB C 15.127 -5.436 3.311 1.00 . A A . 129 MET CB 1 1
2 1867 1 1 9 MET CE C 17.455 -6.996 5.277 1.00 . A A . 129 MET CE 1 1
2 1868 1 1 9 MET CG C 16.545 -5.862 2.918 1.00 . A A . 129 MET CG 1 1
2 1869 1 1 9 MET H H 13.906 -4.188 0.889 1.00 . A A . 129 MET H 1 1
2 1870 1 1 9 MET HA H 14.211 -6.861 1.998 1.00 . A A . 129 MET HA 1 1
2 1871 1 1 9 MET HB2 H 15.104 -4.364 3.506 1.00 . A A . 129 MET HB2 1 1
2 1872 1 1 9 MET HB3 H 14.848 -5.970 4.219 1.00 . A A . 129 MET HB3 1 1
2 1873 1 1 9 MET HE1 H 16.436 -6.895 5.646 1.00 . A A . 129 MET HE1 1 1
2 1874 1 1 9 MET HE2 H 17.551 -7.944 4.749 1.00 . A A . 129 MET HE2 1 1
2 1875 1 1 9 MET HE3 H 18.141 -6.988 6.124 1.00 . A A . 129 MET HE3 1 1
2 1876 1 1 9 MET HG2 H 16.509 -6.918 2.659 1.00 . A A . 129 MET HG2 1 1
2 1877 1 1 9 MET HG3 H 16.843 -5.299 2.036 1.00 . A A . 129 MET HG3 1 1
2 1878 1 1 9 MET N N 14.412 -5.060 0.984 1.00 . A A . 129 MET N 1 1
2 1879 1 1 9 MET O O 11.998 -4.664 2.045 1.00 . A A . 129 MET O 1 1
2 1880 1 1 9 MET SD S 17.844 -5.624 4.155 1.00 . A A . 129 MET SD 1 1
2 1881 1 1 10 LEU C C 11.030 -5.927 5.699 1.00 . A A . 130 LEU C 1 1
2 1882 1 1 10 LEU CA C 10.857 -6.314 4.237 1.00 . A A . 130 LEU CA 1 1
2 1883 1 1 10 LEU CB C 10.322 -7.749 4.130 1.00 . A A . 130 LEU CB 1 1
2 1884 1 1 10 LEU CD1 C 7.853 -7.488 3.707 1.00 . A A . 130 LEU CD1 1 1
2 1885 1 1 10 LEU CD2 C 8.695 -9.369 5.114 1.00 . A A . 130 LEU CD2 1 1
2 1886 1 1 10 LEU CG C 8.909 -7.910 4.726 1.00 . A A . 130 LEU CG 1 1
2 1887 1 1 10 LEU H H 12.880 -6.878 4.073 1.00 . A A . 130 LEU H 1 1
2 1888 1 1 10 LEU HA H 10.128 -5.637 3.770 1.00 . A A . 130 LEU HA 1 1
2 1889 1 1 10 LEU HB2 H 10.315 -8.056 3.083 1.00 . A A . 130 LEU HB2 1 1
2 1890 1 1 10 LEU HB3 H 11.011 -8.412 4.656 1.00 . A A . 130 LEU HB3 1 1
2 1891 1 1 10 LEU HD11 H 7.961 -6.434 3.450 1.00 . A A . 130 LEU HD11 1 1
2 1892 1 1 10 LEU HD12 H 7.977 -8.090 2.817 1.00 . A A . 130 LEU HD12 1 1
2 1893 1 1 10 LEU HD13 H 6.855 -7.663 4.098 1.00 . A A . 130 LEU HD13 1 1
2 1894 1 1 10 LEU HD21 H 7.632 -9.569 5.216 1.00 . A A . 130 LEU HD21 1 1
2 1895 1 1 10 LEU HD22 H 9.107 -10.019 4.347 1.00 . A A . 130 LEU HD22 1 1
2 1896 1 1 10 LEU HD23 H 9.208 -9.558 6.058 1.00 . A A . 130 LEU HD23 1 1
2 1897 1 1 10 LEU HG H 8.776 -7.318 5.628 1.00 . A A . 130 LEU HG 1 1
2 1898 1 1 10 LEU N N 12.198 -6.271 3.636 1.00 . A A . 130 LEU N 1 1
2 1899 1 1 10 LEU O O 11.633 -6.686 6.461 1.00 . A A . 130 LEU O 1 1
2 1900 1 1 11 GLY C C 9.697 -5.162 8.362 1.00 . A A . 131 GLY C 1 1
2 1901 1 1 11 GLY CA C 10.607 -4.316 7.468 1.00 . A A . 131 GLY CA 1 1
2 1902 1 1 11 GLY H H 9.926 -4.259 5.434 1.00 . A A . 131 GLY H 1 1
2 1903 1 1 11 GLY HA2 H 11.640 -4.399 7.802 1.00 . A A . 131 GLY HA2 1 1
2 1904 1 1 11 GLY HA3 H 10.307 -3.274 7.528 1.00 . A A . 131 GLY HA3 1 1
2 1905 1 1 11 GLY N N 10.520 -4.759 6.082 1.00 . A A . 131 GLY N 1 1
2 1906 1 1 11 GLY O O 8.795 -5.841 7.859 1.00 . A A . 131 GLY O 1 1
2 1907 1 1 12 SER C C 7.660 -5.796 10.509 1.00 . A A . 132 SER C 1 1
2 1908 1 1 12 SER CA C 9.172 -5.838 10.690 1.00 . A A . 132 SER CA 1 1
2 1909 1 1 12 SER CB C 9.570 -5.336 12.082 1.00 . A A . 132 SER CB 1 1
2 1910 1 1 12 SER H H 10.596 -4.427 9.991 1.00 . A A . 132 SER H 1 1
2 1911 1 1 12 SER HA H 9.458 -6.882 10.585 1.00 . A A . 132 SER HA 1 1
2 1912 1 1 12 SER HB2 H 9.295 -4.286 12.183 1.00 . A A . 132 SER HB2 1 1
2 1913 1 1 12 SER HB3 H 9.028 -5.910 12.829 1.00 . A A . 132 SER HB3 1 1
2 1914 1 1 12 SER HG H 11.432 -4.819 11.775 1.00 . A A . 132 SER HG 1 1
2 1915 1 1 12 SER N N 9.874 -5.058 9.678 1.00 . A A . 132 SER N 1 1
2 1916 1 1 12 SER O O 7.062 -6.843 10.234 1.00 . A A . 132 SER O 1 1
2 1917 1 1 12 SER OG O 10.956 -5.470 12.318 1.00 . A A . 132 SER OG 1 1
2 1918 1 1 13 ALA C C 5.485 -2.803 11.028 1.00 . A A . 133 ALA C 1 1
2 1919 1 1 13 ALA CA C 5.671 -4.250 10.564 1.00 . A A . 133 ALA CA 1 1
2 1920 1 1 13 ALA CB C 4.802 -5.118 11.473 1.00 . A A . 133 ALA CB 1 1
2 1921 1 1 13 ALA H H 7.669 -3.807 10.837 1.00 . A A . 133 ALA H 1 1
2 1922 1 1 13 ALA HA H 5.380 -4.363 9.525 1.00 . A A . 133 ALA HA 1 1
2 1923 1 1 13 ALA HB1 H 4.900 -6.161 11.205 1.00 . A A . 133 ALA HB1 1 1
2 1924 1 1 13 ALA HB2 H 5.123 -4.987 12.502 1.00 . A A . 133 ALA HB2 1 1
2 1925 1 1 13 ALA HB3 H 3.761 -4.813 11.392 1.00 . A A . 133 ALA HB3 1 1
2 1926 1 1 13 ALA N N 7.072 -4.609 10.679 1.00 . A A . 133 ALA N 1 1
2 1927 1 1 13 ALA O O 6.349 -2.240 11.705 1.00 . A A . 133 ALA O 1 1
2 1928 1 1 14 MET C C 2.358 -0.962 11.603 1.00 . A A . 134 MET C 1 1
2 1929 1 1 14 MET CA C 3.873 -1.001 11.465 1.00 . A A . 134 MET CA 1 1
2 1930 1 1 14 MET CB C 4.427 0.222 10.728 1.00 . A A . 134 MET CB 1 1
2 1931 1 1 14 MET CE C 6.378 0.090 8.195 1.00 . A A . 134 MET CE 1 1
2 1932 1 1 14 MET CG C 3.925 0.344 9.289 1.00 . A A . 134 MET CG 1 1
2 1933 1 1 14 MET H H 3.620 -2.694 10.219 1.00 . A A . 134 MET H 1 1
2 1934 1 1 14 MET HA H 4.278 -0.999 12.477 1.00 . A A . 134 MET HA 1 1
2 1935 1 1 14 MET HB2 H 4.163 1.136 11.247 1.00 . A A . 134 MET HB2 1 1
2 1936 1 1 14 MET HB3 H 5.510 0.160 10.759 1.00 . A A . 134 MET HB3 1 1
2 1937 1 1 14 MET HE1 H 6.803 -0.026 9.188 1.00 . A A . 134 MET HE1 1 1
2 1938 1 1 14 MET HE2 H 5.963 -0.869 7.891 1.00 . A A . 134 MET HE2 1 1
2 1939 1 1 14 MET HE3 H 7.147 0.408 7.497 1.00 . A A . 134 MET HE3 1 1
2 1940 1 1 14 MET HG2 H 3.825 -0.648 8.846 1.00 . A A . 134 MET HG2 1 1
2 1941 1 1 14 MET HG3 H 2.944 0.821 9.290 1.00 . A A . 134 MET HG3 1 1
2 1942 1 1 14 MET N N 4.306 -2.227 10.807 1.00 . A A . 134 MET N 1 1
2 1943 1 1 14 MET O O 1.666 -1.915 11.242 1.00 . A A . 134 MET O 1 1
2 1944 1 1 14 MET SD S 5.049 1.309 8.265 1.00 . A A . 134 MET SD 1 1
2 1945 1 1 15 SER C C -0.252 0.765 11.094 1.00 . A A . 135 SER C 1 1
2 1946 1 1 15 SER CA C 0.469 0.426 12.409 1.00 . A A . 135 SER CA 1 1
2 1947 1 1 15 SER CB C 0.399 1.595 13.404 1.00 . A A . 135 SER CB 1 1
2 1948 1 1 15 SER H H 2.568 0.885 12.269 1.00 . A A . 135 SER H 1 1
2 1949 1 1 15 SER HA H 0.012 -0.458 12.857 1.00 . A A . 135 SER HA 1 1
2 1950 1 1 15 SER HB2 H 1.179 1.481 14.158 1.00 . A A . 135 SER HB2 1 1
2 1951 1 1 15 SER HB3 H 0.563 2.535 12.873 1.00 . A A . 135 SER HB3 1 1
2 1952 1 1 15 SER HG H -1.070 2.589 14.194 1.00 . A A . 135 SER HG 1 1
2 1953 1 1 15 SER N N 1.879 0.146 12.154 1.00 . A A . 135 SER N 1 1
2 1954 1 1 15 SER O O 0.399 0.956 10.058 1.00 . A A . 135 SER O 1 1
2 1955 1 1 15 SER OG O -0.840 1.641 14.079 1.00 . A A . 135 SER OG 1 1
2 1956 1 1 16 ARG C C -1.954 3.043 10.041 1.00 . A A . 136 ARG C 1 1
2 1957 1 1 16 ARG CA C -2.296 1.558 10.032 1.00 . A A . 136 ARG CA 1 1
2 1958 1 1 16 ARG CB C -3.801 1.416 10.188 1.00 . A A . 136 ARG CB 1 1
2 1959 1 1 16 ARG CD C -4.148 -0.547 8.636 1.00 . A A . 136 ARG CD 1 1
2 1960 1 1 16 ARG CG C -4.341 -0.003 10.051 1.00 . A A . 136 ARG CG 1 1
2 1961 1 1 16 ARG CZ C -3.495 -2.957 8.797 1.00 . A A . 136 ARG CZ 1 1
2 1962 1 1 16 ARG H H -2.131 0.647 11.931 1.00 . A A . 136 ARG H 1 1
2 1963 1 1 16 ARG HA H -2.002 1.103 9.096 1.00 . A A . 136 ARG HA 1 1
2 1964 1 1 16 ARG HB2 H -4.112 1.816 11.153 1.00 . A A . 136 ARG HB2 1 1
2 1965 1 1 16 ARG HB3 H -4.235 2.022 9.397 1.00 . A A . 136 ARG HB3 1 1
2 1966 1 1 16 ARG HD2 H -5.116 -0.875 8.294 1.00 . A A . 136 ARG HD2 1 1
2 1967 1 1 16 ARG HD3 H -3.807 0.238 7.962 1.00 . A A . 136 ARG HD3 1 1
2 1968 1 1 16 ARG HE H -2.252 -1.429 8.311 1.00 . A A . 136 ARG HE 1 1
2 1969 1 1 16 ARG HG2 H -3.897 -0.666 10.793 1.00 . A A . 136 ARG HG2 1 1
2 1970 1 1 16 ARG HG3 H -5.413 0.058 10.229 1.00 . A A . 136 ARG HG3 1 1
2 1971 1 1 16 ARG HH11 H -5.359 -2.656 9.634 1.00 . A A . 136 ARG HH11 1 1
2 1972 1 1 16 ARG HH12 H -4.813 -4.306 9.572 1.00 . A A . 136 ARG HH12 1 1
2 1973 1 1 16 ARG HH21 H -1.778 -3.603 7.959 1.00 . A A . 136 ARG HH21 1 1
2 1974 1 1 16 ARG HH22 H -2.861 -4.867 8.459 1.00 . A A . 136 ARG HH22 1 1
2 1975 1 1 16 ARG N N -1.585 0.892 11.109 1.00 . A A . 136 ARG N 1 1
2 1976 1 1 16 ARG NE N -3.213 -1.672 8.564 1.00 . A A . 136 ARG NE 1 1
2 1977 1 1 16 ARG NH1 N -4.647 -3.323 9.351 1.00 . A A . 136 ARG NH1 1 1
2 1978 1 1 16 ARG NH2 N -2.619 -3.888 8.454 1.00 . A A . 136 ARG NH2 1 1
2 1979 1 1 16 ARG O O -2.278 3.704 11.034 1.00 . A A . 136 ARG O 1 1
2 1980 1 1 17 PRO C C -2.647 5.615 8.481 1.00 . A A . 137 PRO C 1 1
2 1981 1 1 17 PRO CA C -1.278 5.019 8.802 1.00 . A A . 137 PRO CA 1 1
2 1982 1 1 17 PRO CB C -0.284 5.227 7.671 1.00 . A A . 137 PRO CB 1 1
2 1983 1 1 17 PRO CD C -1.003 2.910 7.729 1.00 . A A . 137 PRO CD 1 1
2 1984 1 1 17 PRO CG C -0.364 3.958 6.823 1.00 . A A . 137 PRO CG 1 1
2 1985 1 1 17 PRO HA H -0.902 5.477 9.715 1.00 . A A . 137 PRO HA 1 1
2 1986 1 1 17 PRO HB2 H -0.524 6.116 7.091 1.00 . A A . 137 PRO HB2 1 1
2 1987 1 1 17 PRO HB3 H 0.717 5.314 8.089 1.00 . A A . 137 PRO HB3 1 1
2 1988 1 1 17 PRO HD2 H -1.885 2.487 7.248 1.00 . A A . 137 PRO HD2 1 1
2 1989 1 1 17 PRO HD3 H -0.296 2.118 7.942 1.00 . A A . 137 PRO HD3 1 1
2 1990 1 1 17 PRO HG2 H -0.993 4.129 5.956 1.00 . A A . 137 PRO HG2 1 1
2 1991 1 1 17 PRO HG3 H 0.630 3.643 6.507 1.00 . A A . 137 PRO HG3 1 1
2 1992 1 1 17 PRO N N -1.380 3.587 8.958 1.00 . A A . 137 PRO N 1 1
2 1993 1 1 17 PRO O O -3.588 4.909 8.109 1.00 . A A . 137 PRO O 1 1
2 1994 1 1 18 LEU C C -3.801 8.713 7.364 1.00 . A A . 138 LEU C 1 1
2 1995 1 1 18 LEU CA C -3.971 7.706 8.488 1.00 . A A . 138 LEU CA 1 1
2 1996 1 1 18 LEU CB C -4.283 8.417 9.816 1.00 . A A . 138 LEU CB 1 1
2 1997 1 1 18 LEU CD1 C -6.473 7.232 10.270 1.00 . A A . 138 LEU CD1 1 1
2 1998 1 1 18 LEU CD2 C -4.423 6.305 11.286 1.00 . A A . 138 LEU CD2 1 1
2 1999 1 1 18 LEU CG C -5.101 7.598 10.828 1.00 . A A . 138 LEU CG 1 1
2 2000 1 1 18 LEU H H -1.915 7.462 8.851 1.00 . A A . 138 LEU H 1 1
2 2001 1 1 18 LEU HA H -4.800 7.050 8.229 1.00 . A A . 138 LEU HA 1 1
2 2002 1 1 18 LEU HB2 H -3.354 8.749 10.282 1.00 . A A . 138 LEU HB2 1 1
2 2003 1 1 18 LEU HB3 H -4.855 9.318 9.586 1.00 . A A . 138 LEU HB3 1 1
2 2004 1 1 18 LEU HD11 H -6.906 8.105 9.787 1.00 . A A . 138 LEU HD11 1 1
2 2005 1 1 18 LEU HD12 H -6.398 6.428 9.540 1.00 . A A . 138 LEU HD12 1 1
2 2006 1 1 18 LEU HD13 H -7.124 6.910 11.078 1.00 . A A . 138 LEU HD13 1 1
2 2007 1 1 18 LEU HD21 H -4.493 5.530 10.525 1.00 . A A . 138 LEU HD21 1 1
2 2008 1 1 18 LEU HD22 H -3.373 6.489 11.498 1.00 . A A . 138 LEU HD22 1 1
2 2009 1 1 18 LEU HD23 H -4.914 5.960 12.192 1.00 . A A . 138 LEU HD23 1 1
2 2010 1 1 18 LEU HG H -5.246 8.234 11.701 1.00 . A A . 138 LEU HG 1 1
2 2011 1 1 18 LEU N N -2.739 6.938 8.597 1.00 . A A . 138 LEU N 1 1
2 2012 1 1 18 LEU O O -2.915 9.573 7.426 1.00 . A A . 138 LEU O 1 1
2 2013 1 1 19 ILE C C -5.848 9.962 4.772 1.00 . A A . 139 ILE C 1 1
2 2014 1 1 19 ILE CA C -4.480 9.398 5.112 1.00 . A A . 139 ILE CA 1 1
2 2015 1 1 19 ILE CB C -3.878 8.595 3.946 1.00 . A A . 139 ILE CB 1 1
2 2016 1 1 19 ILE CD1 C -3.173 6.252 4.632 1.00 . A A . 139 ILE CD1 1 1
2 2017 1 1 19 ILE CG1 C -2.716 7.685 4.390 1.00 . A A . 139 ILE CG1 1 1
2 2018 1 1 19 ILE CG2 C -3.360 9.545 2.863 1.00 . A A . 139 ILE CG2 1 1
2 2019 1 1 19 ILE H H -5.242 7.785 6.233 1.00 . A A . 139 ILE H 1 1
2 2020 1 1 19 ILE HA H -3.817 10.233 5.330 1.00 . A A . 139 ILE HA 1 1
2 2021 1 1 19 ILE HB H -4.661 7.976 3.506 1.00 . A A . 139 ILE HB 1 1
2 2022 1 1 19 ILE HD11 H -3.984 6.212 5.354 1.00 . A A . 139 ILE HD11 1 1
2 2023 1 1 19 ILE HD12 H -3.511 5.829 3.685 1.00 . A A . 139 ILE HD12 1 1
2 2024 1 1 19 ILE HD13 H -2.336 5.686 5.027 1.00 . A A . 139 ILE HD13 1 1
2 2025 1 1 19 ILE HG12 H -1.956 7.646 3.624 1.00 . A A . 139 ILE HG12 1 1
2 2026 1 1 19 ILE HG13 H -2.234 8.075 5.281 1.00 . A A . 139 ILE HG13 1 1
2 2027 1 1 19 ILE HG21 H -4.199 10.052 2.382 1.00 . A A . 139 ILE HG21 1 1
2 2028 1 1 19 ILE HG22 H -2.678 10.281 3.288 1.00 . A A . 139 ILE HG22 1 1
2 2029 1 1 19 ILE HG23 H -2.838 8.954 2.116 1.00 . A A . 139 ILE HG23 1 1
2 2030 1 1 19 ILE N N -4.591 8.565 6.300 1.00 . A A . 139 ILE N 1 1
2 2031 1 1 19 ILE O O -6.863 9.270 4.895 1.00 . A A . 139 ILE O 1 1
2 2032 1 1 20 HIS C C -7.250 11.894 2.488 1.00 . A A . 140 HIS C 1 1
2 2033 1 1 20 HIS CA C -7.067 11.941 4.002 1.00 . A A . 140 HIS CA 1 1
2 2034 1 1 20 HIS CB C -6.966 13.389 4.496 1.00 . A A . 140 HIS CB 1 1
2 2035 1 1 20 HIS CD2 C -5.703 14.618 6.326 1.00 . A A . 140 HIS CD2 1 1
2 2036 1 1 20 HIS CE1 C -5.689 13.094 7.910 1.00 . A A . 140 HIS CE1 1 1
2 2037 1 1 20 HIS CG C -6.434 13.550 5.897 1.00 . A A . 140 HIS CG 1 1
2 2038 1 1 20 HIS H H -4.999 11.742 4.247 1.00 . A A . 140 HIS H 1 1
2 2039 1 1 20 HIS HA H -7.925 11.467 4.484 1.00 . A A . 140 HIS HA 1 1
2 2040 1 1 20 HIS HB2 H -6.306 13.940 3.828 1.00 . A A . 140 HIS HB2 1 1
2 2041 1 1 20 HIS HB3 H -7.942 13.861 4.429 1.00 . A A . 140 HIS HB3 1 1
2 2042 1 1 20 HIS HD1 H -6.839 11.674 6.913 1.00 . A A . 140 HIS HD1 1 1
2 2043 1 1 20 HIS HD2 H -5.477 15.486 5.726 1.00 . A A . 140 HIS HD2 1 1
2 2044 1 1 20 HIS HE1 H -5.465 12.537 8.810 1.00 . A A . 140 HIS HE1 1 1
2 2045 1 1 20 HIS N N -5.859 11.227 4.359 1.00 . A A . 140 HIS N 1 1
2 2046 1 1 20 HIS ND1 N -6.434 12.612 6.909 1.00 . A A . 140 HIS ND1 1 1
2 2047 1 1 20 HIS NE2 N -5.258 14.333 7.619 1.00 . A A . 140 HIS NE2 1 1
2 2048 1 1 20 HIS O O -6.315 11.621 1.726 1.00 . A A . 140 HIS O 1 1
2 2049 1 1 21 PHE C C -9.714 13.277 0.197 1.00 . A A . 141 PHE C 1 1
2 2050 1 1 21 PHE CA C -8.897 12.073 0.669 1.00 . A A . 141 PHE CA 1 1
2 2051 1 1 21 PHE CB C -9.774 10.825 0.584 1.00 . A A . 141 PHE CB 1 1
2 2052 1 1 21 PHE CD1 C -8.644 8.841 1.715 1.00 . A A . 141 PHE CD1 1 1
2 2053 1 1 21 PHE CD2 C -8.792 8.873 -0.712 1.00 . A A . 141 PHE CD2 1 1
2 2054 1 1 21 PHE CE1 C -8.032 7.573 1.659 1.00 . A A . 141 PHE CE1 1 1
2 2055 1 1 21 PHE CE2 C -8.190 7.601 -0.764 1.00 . A A . 141 PHE CE2 1 1
2 2056 1 1 21 PHE CG C -9.039 9.494 0.529 1.00 . A A . 141 PHE CG 1 1
2 2057 1 1 21 PHE CZ C -7.832 6.932 0.421 1.00 . A A . 141 PHE CZ 1 1
2 2058 1 1 21 PHE H H -9.129 12.504 2.755 1.00 . A A . 141 PHE H 1 1
2 2059 1 1 21 PHE HA H -8.040 11.949 0.000 1.00 . A A . 141 PHE HA 1 1
2 2060 1 1 21 PHE HB2 H -10.474 10.811 1.420 1.00 . A A . 141 PHE HB2 1 1
2 2061 1 1 21 PHE HB3 H -10.372 10.936 -0.314 1.00 . A A . 141 PHE HB3 1 1
2 2062 1 1 21 PHE HD1 H -8.813 9.294 2.682 1.00 . A A . 141 PHE HD1 1 1
2 2063 1 1 21 PHE HD2 H -9.086 9.354 -1.635 1.00 . A A . 141 PHE HD2 1 1
2 2064 1 1 21 PHE HE1 H -7.738 7.080 2.576 1.00 . A A . 141 PHE HE1 1 1
2 2065 1 1 21 PHE HE2 H -8.042 7.122 -1.724 1.00 . A A . 141 PHE HE2 1 1
2 2066 1 1 21 PHE HZ H -7.434 5.920 0.376 1.00 . A A . 141 PHE HZ 1 1
2 2067 1 1 21 PHE N N -8.453 12.228 2.050 1.00 . A A . 141 PHE N 1 1
2 2068 1 1 21 PHE O O -9.850 13.515 -1.000 1.00 . A A . 141 PHE O 1 1
2 2069 1 1 22 GLY C C -12.416 15.041 0.328 1.00 . A A . 142 GLY C 1 1
2 2070 1 1 22 GLY CA C -10.994 15.278 0.819 1.00 . A A . 142 GLY CA 1 1
2 2071 1 1 22 GLY H H -10.225 13.727 2.082 1.00 . A A . 142 GLY H 1 1
2 2072 1 1 22 GLY HA2 H -11.034 15.901 1.710 1.00 . A A . 142 GLY HA2 1 1
2 2073 1 1 22 GLY HA3 H -10.465 15.821 0.041 1.00 . A A . 142 GLY HA3 1 1
2 2074 1 1 22 GLY N N -10.272 14.049 1.126 1.00 . A A . 142 GLY N 1 1
2 2075 1 1 22 GLY O O -12.999 15.943 -0.277 1.00 . A A . 142 GLY O 1 1
2 2076 1 1 23 SER C C -14.800 12.723 1.613 1.00 . A A . 143 SER C 1 1
2 2077 1 1 23 SER CA C -14.387 13.586 0.430 1.00 . A A . 143 SER CA 1 1
2 2078 1 1 23 SER CB C -14.691 12.827 -0.851 1.00 . A A . 143 SER CB 1 1
2 2079 1 1 23 SER H H -12.469 13.118 1.049 1.00 . A A . 143 SER H 1 1
2 2080 1 1 23 SER HA H -14.941 14.521 0.422 1.00 . A A . 143 SER HA 1 1
2 2081 1 1 23 SER HB2 H -14.598 11.777 -0.613 1.00 . A A . 143 SER HB2 1 1
2 2082 1 1 23 SER HB3 H -15.727 12.975 -1.092 1.00 . A A . 143 SER HB3 1 1
2 2083 1 1 23 SER HG H -14.039 12.589 -2.706 1.00 . A A . 143 SER HG 1 1
2 2084 1 1 23 SER N N -12.973 13.853 0.576 1.00 . A A . 143 SER N 1 1
2 2085 1 1 23 SER O O -14.065 11.816 2.008 1.00 . A A . 143 SER O 1 1
2 2086 1 1 23 SER OG O -13.897 13.209 -1.964 1.00 . A A . 143 SER OG 1 1
2 2087 1 1 24 ASP C C -16.850 10.856 3.197 1.00 . A A . 144 ASP C 1 1
2 2088 1 1 24 ASP CA C -16.516 12.333 3.355 1.00 . A A . 144 ASP CA 1 1
2 2089 1 1 24 ASP CB C -17.818 13.030 3.743 1.00 . A A . 144 ASP CB 1 1
2 2090 1 1 24 ASP CG C -17.734 14.549 3.798 1.00 . A A . 144 ASP CG 1 1
2 2091 1 1 24 ASP H H -16.602 13.624 1.671 1.00 . A A . 144 ASP H 1 1
2 2092 1 1 24 ASP HA H -15.778 12.428 4.149 1.00 . A A . 144 ASP HA 1 1
2 2093 1 1 24 ASP HB2 H -18.549 12.745 2.980 1.00 . A A . 144 ASP HB2 1 1
2 2094 1 1 24 ASP HB3 H -18.141 12.662 4.713 1.00 . A A . 144 ASP HB3 1 1
2 2095 1 1 24 ASP N N -16.008 12.933 2.117 1.00 . A A . 144 ASP N 1 1
2 2096 1 1 24 ASP O O -17.240 10.182 4.152 1.00 . A A . 144 ASP O 1 1
2 2097 1 1 24 ASP OD1 O -16.755 15.102 4.349 1.00 . A A . 144 ASP OD1 1 1
2 2098 1 1 24 ASP OD2 O -18.629 15.183 3.196 1.00 . A A . 144 ASP OD2 1 1
2 2099 1 1 25 TYR C C -15.781 8.299 1.200 1.00 . A A . 145 TYR C 1 1
2 2100 1 1 25 TYR CA C -17.068 8.991 1.606 1.00 . A A . 145 TYR CA 1 1
2 2101 1 1 25 TYR CB C -18.106 8.935 0.489 1.00 . A A . 145 TYR CB 1 1
2 2102 1 1 25 TYR CD1 C -18.216 11.186 -0.690 1.00 . A A . 145 TYR CD1 1 1
2 2103 1 1 25 TYR CD2 C -17.192 9.297 -1.840 1.00 . A A . 145 TYR CD2 1 1
2 2104 1 1 25 TYR CE1 C -17.986 12.002 -1.813 1.00 . A A . 145 TYR CE1 1 1
2 2105 1 1 25 TYR CE2 C -16.968 10.109 -2.960 1.00 . A A . 145 TYR CE2 1 1
2 2106 1 1 25 TYR CG C -17.830 9.830 -0.705 1.00 . A A . 145 TYR CG 1 1
2 2107 1 1 25 TYR CZ C -17.369 11.457 -2.959 1.00 . A A . 145 TYR CZ 1 1
2 2108 1 1 25 TYR H H -16.529 10.999 1.234 1.00 . A A . 145 TYR H 1 1
2 2109 1 1 25 TYR HA H -17.463 8.451 2.465 1.00 . A A . 145 TYR HA 1 1
2 2110 1 1 25 TYR HB2 H -18.135 7.904 0.141 1.00 . A A . 145 TYR HB2 1 1
2 2111 1 1 25 TYR HB3 H -19.085 9.186 0.901 1.00 . A A . 145 TYR HB3 1 1
2 2112 1 1 25 TYR HD1 H -18.693 11.606 0.185 1.00 . A A . 145 TYR HD1 1 1
2 2113 1 1 25 TYR HD2 H -16.870 8.265 -1.865 1.00 . A A . 145 TYR HD2 1 1
2 2114 1 1 25 TYR HE1 H -18.270 13.044 -1.792 1.00 . A A . 145 TYR HE1 1 1
2 2115 1 1 25 TYR HE2 H -16.469 9.701 -3.819 1.00 . A A . 145 TYR HE2 1 1
2 2116 1 1 25 TYR HH H -17.328 13.144 -3.980 1.00 . A A . 145 TYR HH 1 1
2 2117 1 1 25 TYR N N -16.805 10.364 1.966 1.00 . A A . 145 TYR N 1 1
2 2118 1 1 25 TYR O O -15.619 7.140 1.555 1.00 . A A . 145 TYR O 1 1
2 2119 1 1 25 TYR OH O -17.161 12.199 -4.080 1.00 . A A . 145 TYR OH 1 1
2 2120 1 1 26 GLU C C -12.803 8.124 1.494 1.00 . A A . 146 GLU C 1 1
2 2121 1 1 26 GLU CA C -13.540 8.464 0.195 1.00 . A A . 146 GLU CA 1 1
2 2122 1 1 26 GLU CB C -12.763 9.536 -0.575 1.00 . A A . 146 GLU CB 1 1
2 2123 1 1 26 GLU CD C -13.170 8.949 -3.082 1.00 . A A . 146 GLU CD 1 1
2 2124 1 1 26 GLU CG C -13.348 9.922 -1.928 1.00 . A A . 146 GLU CG 1 1
2 2125 1 1 26 GLU H H -15.033 9.956 0.301 1.00 . A A . 146 GLU H 1 1
2 2126 1 1 26 GLU HA H -13.653 7.562 -0.407 1.00 . A A . 146 GLU HA 1 1
2 2127 1 1 26 GLU HB2 H -12.782 10.462 0.009 1.00 . A A . 146 GLU HB2 1 1
2 2128 1 1 26 GLU HB3 H -11.735 9.205 -0.714 1.00 . A A . 146 GLU HB3 1 1
2 2129 1 1 26 GLU HG2 H -14.414 10.105 -1.824 1.00 . A A . 146 GLU HG2 1 1
2 2130 1 1 26 GLU HG3 H -12.896 10.868 -2.213 1.00 . A A . 146 GLU HG3 1 1
2 2131 1 1 26 GLU N N -14.857 8.992 0.532 1.00 . A A . 146 GLU N 1 1
2 2132 1 1 26 GLU O O -12.313 7.010 1.680 1.00 . A A . 146 GLU O 1 1
2 2133 1 1 26 GLU OE1 O -12.293 8.053 -3.071 1.00 . A A . 146 GLU OE1 1 1
2 2134 1 1 26 GLU OE2 O -13.937 9.121 -4.051 1.00 . A A . 146 GLU OE2 1 1
2 2135 1 1 27 ASP C C -12.853 7.790 4.586 1.00 . A A . 147 ASP C 1 1
2 2136 1 1 27 ASP CA C -12.293 8.981 3.792 1.00 . A A . 147 ASP CA 1 1
2 2137 1 1 27 ASP CB C -12.610 10.309 4.502 1.00 . A A . 147 ASP CB 1 1
2 2138 1 1 27 ASP CG C -11.756 10.576 5.748 1.00 . A A . 147 ASP CG 1 1
2 2139 1 1 27 ASP H H -13.296 9.948 2.213 1.00 . A A . 147 ASP H 1 1
2 2140 1 1 27 ASP HA H -11.207 8.882 3.721 1.00 . A A . 147 ASP HA 1 1
2 2141 1 1 27 ASP HB2 H -12.411 11.127 3.811 1.00 . A A . 147 ASP HB2 1 1
2 2142 1 1 27 ASP HB3 H -13.674 10.347 4.756 1.00 . A A . 147 ASP HB3 1 1
2 2143 1 1 27 ASP N N -12.851 9.064 2.444 1.00 . A A . 147 ASP N 1 1
2 2144 1 1 27 ASP O O -12.271 7.406 5.601 1.00 . A A . 147 ASP O 1 1
2 2145 1 1 27 ASP OD1 O -10.577 10.979 5.616 1.00 . A A . 147 ASP OD1 1 1
2 2146 1 1 27 ASP OD2 O -12.298 10.554 6.880 1.00 . A A . 147 ASP OD2 1 1
2 2147 1 1 28 ARG C C -14.530 4.750 3.953 1.00 . A A . 148 ARG C 1 1
2 2148 1 1 28 ARG CA C -14.604 6.035 4.774 1.00 . A A . 148 ARG CA 1 1
2 2149 1 1 28 ARG CB C -16.053 6.372 5.141 1.00 . A A . 148 ARG CB 1 1
2 2150 1 1 28 ARG CD C -17.463 7.657 6.822 1.00 . A A . 148 ARG CD 1 1
2 2151 1 1 28 ARG CG C -16.112 7.554 6.118 1.00 . A A . 148 ARG CG 1 1
2 2152 1 1 28 ARG CZ C -18.432 6.811 8.966 1.00 . A A . 148 ARG CZ 1 1
2 2153 1 1 28 ARG H H -14.312 7.505 3.241 1.00 . A A . 148 ARG H 1 1
2 2154 1 1 28 ARG HA H -14.070 5.832 5.697 1.00 . A A . 148 ARG HA 1 1
2 2155 1 1 28 ARG HB2 H -16.629 6.602 4.242 1.00 . A A . 148 ARG HB2 1 1
2 2156 1 1 28 ARG HB3 H -16.494 5.496 5.611 1.00 . A A . 148 ARG HB3 1 1
2 2157 1 1 28 ARG HD2 H -17.593 8.682 7.169 1.00 . A A . 148 ARG HD2 1 1
2 2158 1 1 28 ARG HD3 H -18.252 7.421 6.113 1.00 . A A . 148 ARG HD3 1 1
2 2159 1 1 28 ARG HE H -16.882 5.971 7.983 1.00 . A A . 148 ARG HE 1 1
2 2160 1 1 28 ARG HG2 H -15.330 7.451 6.867 1.00 . A A . 148 ARG HG2 1 1
2 2161 1 1 28 ARG HG3 H -15.933 8.475 5.569 1.00 . A A . 148 ARG HG3 1 1
2 2162 1 1 28 ARG HH11 H -19.808 7.827 7.864 1.00 . A A . 148 ARG HH11 1 1
2 2163 1 1 28 ARG HH12 H -20.270 7.503 9.503 1.00 . A A . 148 ARG HH12 1 1
2 2164 1 1 28 ARG HH21 H -17.419 5.536 10.227 1.00 . A A . 148 ARG HH21 1 1
2 2165 1 1 28 ARG HH22 H -18.868 6.212 10.891 1.00 . A A . 148 ARG HH22 1 1
2 2166 1 1 28 ARG N N -13.958 7.179 4.131 1.00 . A A . 148 ARG N 1 1
2 2167 1 1 28 ARG NE N -17.536 6.750 7.978 1.00 . A A . 148 ARG NE 1 1
2 2168 1 1 28 ARG NH1 N -19.541 7.520 8.795 1.00 . A A . 148 ARG NH1 1 1
2 2169 1 1 28 ARG NH2 N -18.214 6.162 10.109 1.00 . A A . 148 ARG NH2 1 1
2 2170 1 1 28 ARG O O -14.383 3.688 4.548 1.00 . A A . 148 ARG O 1 1
2 2171 1 1 29 TYR C C -13.056 2.994 2.092 1.00 . A A . 149 TYR C 1 1
2 2172 1 1 29 TYR CA C -14.367 3.692 1.727 1.00 . A A . 149 TYR CA 1 1
2 2173 1 1 29 TYR CB C -14.391 4.233 0.280 1.00 . A A . 149 TYR CB 1 1
2 2174 1 1 29 TYR CD1 C -16.205 2.778 -0.685 1.00 . A A . 149 TYR CD1 1 1
2 2175 1 1 29 TYR CD2 C -14.144 3.036 -1.944 1.00 . A A . 149 TYR CD2 1 1
2 2176 1 1 29 TYR CE1 C -16.726 1.953 -1.702 1.00 . A A . 149 TYR CE1 1 1
2 2177 1 1 29 TYR CE2 C -14.649 2.209 -2.957 1.00 . A A . 149 TYR CE2 1 1
2 2178 1 1 29 TYR CG C -14.903 3.294 -0.790 1.00 . A A . 149 TYR CG 1 1
2 2179 1 1 29 TYR CZ C -15.936 1.650 -2.835 1.00 . A A . 149 TYR CZ 1 1
2 2180 1 1 29 TYR H H -14.770 5.684 2.157 1.00 . A A . 149 TYR H 1 1
2 2181 1 1 29 TYR HA H -15.187 2.991 1.880 1.00 . A A . 149 TYR HA 1 1
2 2182 1 1 29 TYR HB2 H -15.055 5.094 0.231 1.00 . A A . 149 TYR HB2 1 1
2 2183 1 1 29 TYR HB3 H -13.399 4.593 0.013 1.00 . A A . 149 TYR HB3 1 1
2 2184 1 1 29 TYR HD1 H -16.799 3.054 0.178 1.00 . A A . 149 TYR HD1 1 1
2 2185 1 1 29 TYR HD2 H -13.174 3.489 -2.072 1.00 . A A . 149 TYR HD2 1 1
2 2186 1 1 29 TYR HE1 H -17.730 1.559 -1.616 1.00 . A A . 149 TYR HE1 1 1
2 2187 1 1 29 TYR HE2 H -14.047 2.012 -3.832 1.00 . A A . 149 TYR HE2 1 1
2 2188 1 1 29 TYR HH H -17.368 0.766 -3.863 1.00 . A A . 149 TYR HH 1 1
2 2189 1 1 29 TYR N N -14.567 4.814 2.625 1.00 . A A . 149 TYR N 1 1
2 2190 1 1 29 TYR O O -13.033 1.780 2.289 1.00 . A A . 149 TYR O 1 1
2 2191 1 1 29 TYR OH O -16.402 0.870 -3.844 1.00 . A A . 149 TYR OH 1 1
2 2192 1 1 30 TYR C C -10.705 2.689 4.123 1.00 . A A . 150 TYR C 1 1
2 2193 1 1 30 TYR CA C -10.695 3.187 2.669 1.00 . A A . 150 TYR CA 1 1
2 2194 1 1 30 TYR CB C -9.558 4.186 2.372 1.00 . A A . 150 TYR CB 1 1
2 2195 1 1 30 TYR CD1 C -9.416 5.727 4.354 1.00 . A A . 150 TYR CD1 1 1
2 2196 1 1 30 TYR CD2 C -7.479 4.341 3.839 1.00 . A A . 150 TYR CD2 1 1
2 2197 1 1 30 TYR CE1 C -8.735 6.274 5.448 1.00 . A A . 150 TYR CE1 1 1
2 2198 1 1 30 TYR CE2 C -6.785 4.886 4.935 1.00 . A A . 150 TYR CE2 1 1
2 2199 1 1 30 TYR CG C -8.801 4.747 3.558 1.00 . A A . 150 TYR CG 1 1
2 2200 1 1 30 TYR CZ C -7.424 5.848 5.752 1.00 . A A . 150 TYR CZ 1 1
2 2201 1 1 30 TYR H H -12.030 4.755 2.072 1.00 . A A . 150 TYR H 1 1
2 2202 1 1 30 TYR HA H -10.535 2.317 2.028 1.00 . A A . 150 TYR HA 1 1
2 2203 1 1 30 TYR HB2 H -8.847 3.692 1.714 1.00 . A A . 150 TYR HB2 1 1
2 2204 1 1 30 TYR HB3 H -9.965 5.033 1.820 1.00 . A A . 150 TYR HB3 1 1
2 2205 1 1 30 TYR HD1 H -10.409 6.080 4.121 1.00 . A A . 150 TYR HD1 1 1
2 2206 1 1 30 TYR HD2 H -6.979 3.621 3.208 1.00 . A A . 150 TYR HD2 1 1
2 2207 1 1 30 TYR HE1 H -9.217 7.033 6.044 1.00 . A A . 150 TYR HE1 1 1
2 2208 1 1 30 TYR HE2 H -5.772 4.568 5.153 1.00 . A A . 150 TYR HE2 1 1
2 2209 1 1 30 TYR HH H -7.482 6.596 7.496 1.00 . A A . 150 TYR HH 1 1
2 2210 1 1 30 TYR N N -11.977 3.764 2.282 1.00 . A A . 150 TYR N 1 1
2 2211 1 1 30 TYR O O -9.989 1.736 4.438 1.00 . A A . 150 TYR O 1 1
2 2212 1 1 30 TYR OH O -6.796 6.351 6.846 1.00 . A A . 150 TYR OH 1 1
2 2213 1 1 31 ARG C C -12.168 1.705 6.755 1.00 . A A . 151 ARG C 1 1
2 2214 1 1 31 ARG CA C -11.490 3.032 6.453 1.00 . A A . 151 ARG CA 1 1
2 2215 1 1 31 ARG CB C -11.998 4.215 7.304 1.00 . A A . 151 ARG CB 1 1
2 2216 1 1 31 ARG CD C -13.901 5.495 8.384 1.00 . A A . 151 ARG CD 1 1
2 2217 1 1 31 ARG CG C -13.461 4.161 7.774 1.00 . A A . 151 ARG CG 1 1
2 2218 1 1 31 ARG CZ C -14.028 6.605 10.593 1.00 . A A . 151 ARG CZ 1 1
2 2219 1 1 31 ARG H H -12.163 3.971 4.612 1.00 . A A . 151 ARG H 1 1
2 2220 1 1 31 ARG HA H -10.454 2.922 6.744 1.00 . A A . 151 ARG HA 1 1
2 2221 1 1 31 ARG HB2 H -11.380 4.270 8.201 1.00 . A A . 151 ARG HB2 1 1
2 2222 1 1 31 ARG HB3 H -11.823 5.138 6.752 1.00 . A A . 151 ARG HB3 1 1
2 2223 1 1 31 ARG HD2 H -13.431 6.319 7.852 1.00 . A A . 151 ARG HD2 1 1
2 2224 1 1 31 ARG HD3 H -14.972 5.599 8.259 1.00 . A A . 151 ARG HD3 1 1
2 2225 1 1 31 ARG HE H -13.259 4.737 10.239 1.00 . A A . 151 ARG HE 1 1
2 2226 1 1 31 ARG HG2 H -14.106 3.960 6.929 1.00 . A A . 151 ARG HG2 1 1
2 2227 1 1 31 ARG HG3 H -13.602 3.355 8.496 1.00 . A A . 151 ARG HG3 1 1
2 2228 1 1 31 ARG HH11 H -14.316 7.995 9.077 1.00 . A A . 151 ARG HH11 1 1
2 2229 1 1 31 ARG HH12 H -14.798 8.539 10.608 1.00 . A A . 151 ARG HH12 1 1
2 2230 1 1 31 ARG HH21 H -13.772 5.591 12.353 1.00 . A A . 151 ARG HH21 1 1
2 2231 1 1 31 ARG HH22 H -14.237 7.263 12.511 1.00 . A A . 151 ARG HH22 1 1
2 2232 1 1 31 ARG N N -11.502 3.312 5.006 1.00 . A A . 151 ARG N 1 1
2 2233 1 1 31 ARG NE N -13.645 5.574 9.824 1.00 . A A . 151 ARG NE 1 1
2 2234 1 1 31 ARG NH1 N -14.424 7.757 10.067 1.00 . A A . 151 ARG NH1 1 1
2 2235 1 1 31 ARG NH2 N -14.029 6.470 11.909 1.00 . A A . 151 ARG NH2 1 1
2 2236 1 1 31 ARG O O -11.609 0.890 7.486 1.00 . A A . 151 ARG O 1 1
2 2237 1 1 32 GLU C C -13.280 -0.977 5.535 1.00 . A A . 152 GLU C 1 1
2 2238 1 1 32 GLU CA C -14.045 0.185 6.181 1.00 . A A . 152 GLU CA 1 1
2 2239 1 1 32 GLU CB C -15.433 0.401 5.562 1.00 . A A . 152 GLU CB 1 1
2 2240 1 1 32 GLU CD C -17.584 0.408 7.017 1.00 . A A . 152 GLU CD 1 1
2 2241 1 1 32 GLU CG C -16.354 1.182 6.520 1.00 . A A . 152 GLU CG 1 1
2 2242 1 1 32 GLU H H -13.688 2.166 5.504 1.00 . A A . 152 GLU H 1 1
2 2243 1 1 32 GLU HA H -14.180 -0.084 7.223 1.00 . A A . 152 GLU HA 1 1
2 2244 1 1 32 GLU HB2 H -15.305 0.974 4.638 1.00 . A A . 152 GLU HB2 1 1
2 2245 1 1 32 GLU HB3 H -15.892 -0.557 5.319 1.00 . A A . 152 GLU HB3 1 1
2 2246 1 1 32 GLU HG2 H -15.795 1.519 7.392 1.00 . A A . 152 GLU HG2 1 1
2 2247 1 1 32 GLU HG3 H -16.677 2.077 6.001 1.00 . A A . 152 GLU HG3 1 1
2 2248 1 1 32 GLU N N -13.304 1.445 6.112 1.00 . A A . 152 GLU N 1 1
2 2249 1 1 32 GLU O O -13.767 -2.108 5.504 1.00 . A A . 152 GLU O 1 1
2 2250 1 1 32 GLU OE1 O -17.437 -0.687 7.618 1.00 . A A . 152 GLU OE1 1 1
2 2251 1 1 32 GLU OE2 O -18.725 0.891 6.852 1.00 . A A . 152 GLU OE2 1 1
2 2252 1 1 33 ASN C C -9.785 -1.635 5.153 1.00 . A A . 153 ASN C 1 1
2 2253 1 1 33 ASN CA C -11.167 -1.747 4.515 1.00 . A A . 153 ASN CA 1 1
2 2254 1 1 33 ASN CB C -11.099 -1.608 2.978 1.00 . A A . 153 ASN CB 1 1
2 2255 1 1 33 ASN CG C -12.407 -1.991 2.300 1.00 . A A . 153 ASN CG 1 1
2 2256 1 1 33 ASN H H -11.711 0.211 5.057 1.00 . A A . 153 ASN H 1 1
2 2257 1 1 33 ASN HA H -11.541 -2.741 4.791 1.00 . A A . 153 ASN HA 1 1
2 2258 1 1 33 ASN HB2 H -10.825 -0.584 2.710 1.00 . A A . 153 ASN HB2 1 1
2 2259 1 1 33 ASN HB3 H -10.322 -2.263 2.588 1.00 . A A . 153 ASN HB3 1 1
2 2260 1 1 33 ASN HD21 H -13.013 -0.047 2.126 1.00 . A A . 153 ASN HD21 1 1
2 2261 1 1 33 ASN HD22 H -14.128 -1.201 1.508 1.00 . A A . 153 ASN HD22 1 1
2 2262 1 1 33 ASN N N -12.062 -0.737 5.047 1.00 . A A . 153 ASN N 1 1
2 2263 1 1 33 ASN ND2 N -13.249 -1.027 1.979 1.00 . A A . 153 ASN ND2 1 1
2 2264 1 1 33 ASN O O -8.865 -2.277 4.662 1.00 . A A . 153 ASN O 1 1
2 2265 1 1 33 ASN OD1 O -12.685 -3.173 2.094 1.00 . A A . 153 ASN OD1 1 1
2 2266 1 1 34 MET C C -7.573 -1.996 7.155 1.00 . A A . 154 MET C 1 1
2 2267 1 1 34 MET CA C -8.253 -0.678 6.800 1.00 . A A . 154 MET CA 1 1
2 2268 1 1 34 MET CB C -8.257 0.298 7.984 1.00 . A A . 154 MET CB 1 1
2 2269 1 1 34 MET CE C -6.620 3.251 9.073 1.00 . A A . 154 MET CE 1 1
2 2270 1 1 34 MET CG C -8.163 1.708 7.409 1.00 . A A . 154 MET CG 1 1
2 2271 1 1 34 MET H H -10.336 -0.315 6.640 1.00 . A A . 154 MET H 1 1
2 2272 1 1 34 MET HA H -7.683 -0.225 6.001 1.00 . A A . 154 MET HA 1 1
2 2273 1 1 34 MET HB2 H -9.162 0.180 8.581 1.00 . A A . 154 MET HB2 1 1
2 2274 1 1 34 MET HB3 H -7.388 0.128 8.619 1.00 . A A . 154 MET HB3 1 1
2 2275 1 1 34 MET HE1 H -6.010 3.440 8.185 1.00 . A A . 154 MET HE1 1 1
2 2276 1 1 34 MET HE2 H -6.508 4.087 9.762 1.00 . A A . 154 MET HE2 1 1
2 2277 1 1 34 MET HE3 H -6.293 2.334 9.569 1.00 . A A . 154 MET HE3 1 1
2 2278 1 1 34 MET HG2 H -7.208 1.807 6.901 1.00 . A A . 154 MET HG2 1 1
2 2279 1 1 34 MET HG3 H -8.913 1.796 6.637 1.00 . A A . 154 MET HG3 1 1
2 2280 1 1 34 MET N N -9.587 -0.869 6.239 1.00 . A A . 154 MET N 1 1
2 2281 1 1 34 MET O O -6.407 -2.190 6.816 1.00 . A A . 154 MET O 1 1
2 2282 1 1 34 MET SD S -8.352 3.078 8.578 1.00 . A A . 154 MET SD 1 1
2 2283 1 1 35 TYR C C -7.276 -5.034 6.873 1.00 . A A . 155 TYR C 1 1
2 2284 1 1 35 TYR CA C -7.809 -4.261 8.086 1.00 . A A . 155 TYR CA 1 1
2 2285 1 1 35 TYR CB C -8.909 -5.054 8.803 1.00 . A A . 155 TYR CB 1 1
2 2286 1 1 35 TYR CD1 C -10.718 -5.558 7.094 1.00 . A A . 155 TYR CD1 1 1
2 2287 1 1 35 TYR CD2 C -11.253 -4.083 8.947 1.00 . A A . 155 TYR CD2 1 1
2 2288 1 1 35 TYR CE1 C -12.051 -5.505 6.667 1.00 . A A . 155 TYR CE1 1 1
2 2289 1 1 35 TYR CE2 C -12.582 -3.995 8.503 1.00 . A A . 155 TYR CE2 1 1
2 2290 1 1 35 TYR CG C -10.321 -4.886 8.262 1.00 . A A . 155 TYR CG 1 1
2 2291 1 1 35 TYR CZ C -12.989 -4.727 7.370 1.00 . A A . 155 TYR CZ 1 1
2 2292 1 1 35 TYR H H -9.283 -2.743 7.959 1.00 . A A . 155 TYR H 1 1
2 2293 1 1 35 TYR HA H -6.978 -4.157 8.778 1.00 . A A . 155 TYR HA 1 1
2 2294 1 1 35 TYR HB2 H -8.646 -6.113 8.772 1.00 . A A . 155 TYR HB2 1 1
2 2295 1 1 35 TYR HB3 H -8.905 -4.754 9.850 1.00 . A A . 155 TYR HB3 1 1
2 2296 1 1 35 TYR HD1 H -10.016 -6.145 6.527 1.00 . A A . 155 TYR HD1 1 1
2 2297 1 1 35 TYR HD2 H -10.968 -3.551 9.839 1.00 . A A . 155 TYR HD2 1 1
2 2298 1 1 35 TYR HE1 H -12.365 -6.089 5.817 1.00 . A A . 155 TYR HE1 1 1
2 2299 1 1 35 TYR HE2 H -13.294 -3.384 9.035 1.00 . A A . 155 TYR HE2 1 1
2 2300 1 1 35 TYR HH H -14.297 -4.892 6.005 1.00 . A A . 155 TYR HH 1 1
2 2301 1 1 35 TYR N N -8.313 -2.932 7.752 1.00 . A A . 155 TYR N 1 1
2 2302 1 1 35 TYR O O -6.470 -5.947 7.038 1.00 . A A . 155 TYR O 1 1
2 2303 1 1 35 TYR OH O -14.283 -4.709 6.962 1.00 . A A . 155 TYR OH 1 1
2 2304 1 1 36 ARG C C -5.908 -5.134 4.056 1.00 . A A . 156 ARG C 1 1
2 2305 1 1 36 ARG CA C -7.355 -5.394 4.441 1.00 . A A . 156 ARG CA 1 1
2 2306 1 1 36 ARG CB C -8.261 -4.980 3.265 1.00 . A A . 156 ARG CB 1 1
2 2307 1 1 36 ARG CD C -10.205 -6.579 3.569 1.00 . A A . 156 ARG CD 1 1
2 2308 1 1 36 ARG CG C -9.763 -5.114 3.564 1.00 . A A . 156 ARG CG 1 1
2 2309 1 1 36 ARG CZ C -11.664 -6.871 1.570 1.00 . A A . 156 ARG CZ 1 1
2 2310 1 1 36 ARG H H -8.281 -3.852 5.560 1.00 . A A . 156 ARG H 1 1
2 2311 1 1 36 ARG HA H -7.473 -6.456 4.646 1.00 . A A . 156 ARG HA 1 1
2 2312 1 1 36 ARG HB2 H -8.045 -3.945 2.997 1.00 . A A . 156 ARG HB2 1 1
2 2313 1 1 36 ARG HB3 H -8.013 -5.590 2.395 1.00 . A A . 156 ARG HB3 1 1
2 2314 1 1 36 ARG HD2 H -9.424 -7.206 3.992 1.00 . A A . 156 ARG HD2 1 1
2 2315 1 1 36 ARG HD3 H -11.093 -6.698 4.187 1.00 . A A . 156 ARG HD3 1 1
2 2316 1 1 36 ARG HE H -9.774 -7.561 1.735 1.00 . A A . 156 ARG HE 1 1
2 2317 1 1 36 ARG HG2 H -10.001 -4.647 4.519 1.00 . A A . 156 ARG HG2 1 1
2 2318 1 1 36 ARG HG3 H -10.326 -4.580 2.801 1.00 . A A . 156 ARG HG3 1 1
2 2319 1 1 36 ARG HH11 H -12.712 -6.079 3.167 1.00 . A A . 156 ARG HH11 1 1
2 2320 1 1 36 ARG HH12 H -13.653 -6.316 1.764 1.00 . A A . 156 ARG HH12 1 1
2 2321 1 1 36 ARG HH21 H -10.938 -7.480 -0.257 1.00 . A A . 156 ARG HH21 1 1
2 2322 1 1 36 ARG HH22 H -12.654 -7.143 -0.173 1.00 . A A . 156 ARG HH22 1 1
2 2323 1 1 36 ARG N N -7.714 -4.685 5.660 1.00 . A A . 156 ARG N 1 1
2 2324 1 1 36 ARG NE N -10.498 -7.023 2.202 1.00 . A A . 156 ARG NE 1 1
2 2325 1 1 36 ARG NH1 N -12.738 -6.414 2.212 1.00 . A A . 156 ARG NH1 1 1
2 2326 1 1 36 ARG NH2 N -11.750 -7.192 0.292 1.00 . A A . 156 ARG NH2 1 1
2 2327 1 1 36 ARG O O -5.324 -5.965 3.360 1.00 . A A . 156 ARG O 1 1
2 2328 1 1 37 TYR C C -2.947 -4.443 4.723 1.00 . A A . 157 TYR C 1 1
2 2329 1 1 37 TYR CA C -4.013 -3.617 3.984 1.00 . A A . 157 TYR CA 1 1
2 2330 1 1 37 TYR CB C -3.844 -2.102 4.214 1.00 . A A . 157 TYR CB 1 1
2 2331 1 1 37 TYR CD1 C -5.529 -1.465 2.396 1.00 . A A . 157 TYR CD1 1 1
2 2332 1 1 37 TYR CD2 C -5.469 -0.139 4.431 1.00 . A A . 157 TYR CD2 1 1
2 2333 1 1 37 TYR CE1 C -6.595 -0.679 1.913 1.00 . A A . 157 TYR CE1 1 1
2 2334 1 1 37 TYR CE2 C -6.530 0.652 3.953 1.00 . A A . 157 TYR CE2 1 1
2 2335 1 1 37 TYR CG C -4.969 -1.216 3.667 1.00 . A A . 157 TYR CG 1 1
2 2336 1 1 37 TYR CZ C -7.120 0.358 2.709 1.00 . A A . 157 TYR CZ 1 1
2 2337 1 1 37 TYR H H -5.803 -3.392 5.110 1.00 . A A . 157 TYR H 1 1
2 2338 1 1 37 TYR HA H -3.955 -3.833 2.918 1.00 . A A . 157 TYR HA 1 1
2 2339 1 1 37 TYR HB2 H -3.753 -1.933 5.289 1.00 . A A . 157 TYR HB2 1 1
2 2340 1 1 37 TYR HB3 H -2.905 -1.793 3.753 1.00 . A A . 157 TYR HB3 1 1
2 2341 1 1 37 TYR HD1 H -5.155 -2.277 1.794 1.00 . A A . 157 TYR HD1 1 1
2 2342 1 1 37 TYR HD2 H -5.049 0.100 5.397 1.00 . A A . 157 TYR HD2 1 1
2 2343 1 1 37 TYR HE1 H -7.044 -0.856 0.949 1.00 . A A . 157 TYR HE1 1 1
2 2344 1 1 37 TYR HE2 H -6.911 1.476 4.537 1.00 . A A . 157 TYR HE2 1 1
2 2345 1 1 37 TYR HH H -8.741 1.342 3.057 1.00 . A A . 157 TYR HH 1 1
2 2346 1 1 37 TYR N N -5.322 -4.015 4.474 1.00 . A A . 157 TYR N 1 1
2 2347 1 1 37 TYR O O -3.232 -4.998 5.790 1.00 . A A . 157 TYR O 1 1
2 2348 1 1 37 TYR OH O -8.215 1.047 2.300 1.00 . A A . 157 TYR OH 1 1
2 2349 1 1 38 PRO C C -0.216 -4.455 6.126 1.00 . A A . 158 PRO C 1 1
2 2350 1 1 38 PRO CA C -0.653 -5.263 4.899 1.00 . A A . 158 PRO CA 1 1
2 2351 1 1 38 PRO CB C 0.474 -5.444 3.882 1.00 . A A . 158 PRO CB 1 1
2 2352 1 1 38 PRO CD C -1.269 -4.136 2.867 1.00 . A A . 158 PRO CD 1 1
2 2353 1 1 38 PRO CG C 0.244 -4.334 2.859 1.00 . A A . 158 PRO CG 1 1
2 2354 1 1 38 PRO HA H -0.999 -6.242 5.233 1.00 . A A . 158 PRO HA 1 1
2 2355 1 1 38 PRO HB2 H 1.455 -5.357 4.335 1.00 . A A . 158 PRO HB2 1 1
2 2356 1 1 38 PRO HB3 H 0.376 -6.419 3.409 1.00 . A A . 158 PRO HB3 1 1
2 2357 1 1 38 PRO HD2 H -1.478 -3.086 2.668 1.00 . A A . 158 PRO HD2 1 1
2 2358 1 1 38 PRO HD3 H -1.736 -4.759 2.105 1.00 . A A . 158 PRO HD3 1 1
2 2359 1 1 38 PRO HG2 H 0.736 -3.421 3.185 1.00 . A A . 158 PRO HG2 1 1
2 2360 1 1 38 PRO HG3 H 0.617 -4.603 1.874 1.00 . A A . 158 PRO HG3 1 1
2 2361 1 1 38 PRO N N -1.722 -4.579 4.182 1.00 . A A . 158 PRO N 1 1
2 2362 1 1 38 PRO O O -0.696 -3.348 6.374 1.00 . A A . 158 PRO O 1 1
2 2363 1 1 39 ASN C C 2.931 -4.130 7.559 1.00 . A A . 159 ASN C 1 1
2 2364 1 1 39 ASN CA C 1.450 -4.221 7.909 1.00 . A A . 159 ASN CA 1 1
2 2365 1 1 39 ASN CB C 1.222 -4.804 9.309 1.00 . A A . 159 ASN CB 1 1
2 2366 1 1 39 ASN CG C 1.457 -6.296 9.415 1.00 . A A . 159 ASN CG 1 1
2 2367 1 1 39 ASN H H 1.128 -5.899 6.727 1.00 . A A . 159 ASN H 1 1
2 2368 1 1 39 ASN HA H 1.079 -3.195 7.936 1.00 . A A . 159 ASN HA 1 1
2 2369 1 1 39 ASN HB2 H 1.874 -4.296 10.006 1.00 . A A . 159 ASN HB2 1 1
2 2370 1 1 39 ASN HB3 H 0.211 -4.588 9.626 1.00 . A A . 159 ASN HB3 1 1
2 2371 1 1 39 ASN HD21 H 3.427 -6.060 9.763 1.00 . A A . 159 ASN HD21 1 1
2 2372 1 1 39 ASN HD22 H 2.920 -7.703 9.667 1.00 . A A . 159 ASN HD22 1 1
2 2373 1 1 39 ASN N N 0.735 -4.981 6.896 1.00 . A A . 159 ASN N 1 1
2 2374 1 1 39 ASN ND2 N 2.685 -6.718 9.611 1.00 . A A . 159 ASN ND2 1 1
2 2375 1 1 39 ASN O O 3.649 -3.434 8.267 1.00 . A A . 159 ASN O 1 1
2 2376 1 1 39 ASN OD1 O 0.528 -7.082 9.283 1.00 . A A . 159 ASN OD1 1 1
2 2377 1 1 40 GLN C C 4.743 -4.176 4.555 1.00 . A A . 160 GLN C 1 1
2 2378 1 1 40 GLN CA C 4.755 -4.686 5.981 1.00 . A A . 160 GLN CA 1 1
2 2379 1 1 40 GLN CB C 5.461 -6.050 5.967 1.00 . A A . 160 GLN CB 1 1
2 2380 1 1 40 GLN CD C 5.124 -8.245 7.176 1.00 . A A . 160 GLN CD 1 1
2 2381 1 1 40 GLN CG C 5.358 -6.750 7.319 1.00 . A A . 160 GLN CG 1 1
2 2382 1 1 40 GLN H H 2.829 -5.413 5.949 1.00 . A A . 160 GLN H 1 1
2 2383 1 1 40 GLN HA H 5.305 -3.987 6.609 1.00 . A A . 160 GLN HA 1 1
2 2384 1 1 40 GLN HB2 H 4.997 -6.685 5.208 1.00 . A A . 160 GLN HB2 1 1
2 2385 1 1 40 GLN HB3 H 6.525 -5.926 5.687 1.00 . A A . 160 GLN HB3 1 1
2 2386 1 1 40 GLN HE21 H 7.100 -8.622 7.385 1.00 . A A . 160 GLN HE21 1 1
2 2387 1 1 40 GLN HE22 H 6.107 -10.025 7.117 1.00 . A A . 160 GLN HE22 1 1
2 2388 1 1 40 GLN HG2 H 6.252 -6.534 7.856 1.00 . A A . 160 GLN HG2 1 1
2 2389 1 1 40 GLN HG3 H 4.588 -6.332 7.945 1.00 . A A . 160 GLN HG3 1 1
2 2390 1 1 40 GLN N N 3.397 -4.791 6.489 1.00 . A A . 160 GLN N 1 1
2 2391 1 1 40 GLN NE2 N 6.184 -9.027 7.227 1.00 . A A . 160 GLN NE2 1 1
2 2392 1 1 40 GLN O O 3.758 -4.349 3.824 1.00 . A A . 160 GLN O 1 1
2 2393 1 1 40 GLN OE1 O 3.990 -8.708 7.035 1.00 . A A . 160 GLN OE1 1 1
2 2394 1 1 41 VAL C C 7.600 -3.371 2.469 1.00 . A A . 161 VAL C 1 1
2 2395 1 1 41 VAL CA C 6.142 -3.093 2.843 1.00 . A A . 161 VAL CA 1 1
2 2396 1 1 41 VAL CB C 5.818 -1.586 2.836 1.00 . A A . 161 VAL CB 1 1
2 2397 1 1 41 VAL CG1 C 4.310 -1.316 2.840 1.00 . A A . 161 VAL CG1 1 1
2 2398 1 1 41 VAL CG2 C 6.437 -0.840 4.025 1.00 . A A . 161 VAL CG2 1 1
2 2399 1 1 41 VAL H H 6.645 -3.582 4.834 1.00 . A A . 161 VAL H 1 1
2 2400 1 1 41 VAL HA H 5.507 -3.596 2.114 1.00 . A A . 161 VAL HA 1 1
2 2401 1 1 41 VAL HB H 6.221 -1.175 1.914 1.00 . A A . 161 VAL HB 1 1
2 2402 1 1 41 VAL HG11 H 4.129 -0.267 2.607 1.00 . A A . 161 VAL HG11 1 1
2 2403 1 1 41 VAL HG12 H 3.834 -1.932 2.086 1.00 . A A . 161 VAL HG12 1 1
2 2404 1 1 41 VAL HG13 H 3.883 -1.564 3.810 1.00 . A A . 161 VAL HG13 1 1
2 2405 1 1 41 VAL HG21 H 5.927 -1.086 4.954 1.00 . A A . 161 VAL HG21 1 1
2 2406 1 1 41 VAL HG22 H 7.489 -1.101 4.124 1.00 . A A . 161 VAL HG22 1 1
2 2407 1 1 41 VAL HG23 H 6.365 0.227 3.846 1.00 . A A . 161 VAL HG23 1 1
2 2408 1 1 41 VAL N N 5.885 -3.637 4.160 1.00 . A A . 161 VAL N 1 1
2 2409 1 1 41 VAL O O 8.451 -3.586 3.337 1.00 . A A . 161 VAL O 1 1
2 2410 1 1 42 TYR C C 9.908 -2.388 0.230 1.00 . A A . 162 TYR C 1 1
2 2411 1 1 42 TYR CA C 9.199 -3.681 0.615 1.00 . A A . 162 TYR CA 1 1
2 2412 1 1 42 TYR CB C 9.008 -4.579 -0.611 1.00 . A A . 162 TYR CB 1 1
2 2413 1 1 42 TYR CD1 C 7.052 -6.052 0.047 1.00 . A A . 162 TYR CD1 1 1
2 2414 1 1 42 TYR CD2 C 9.237 -7.076 -0.284 1.00 . A A . 162 TYR CD2 1 1
2 2415 1 1 42 TYR CE1 C 6.529 -7.289 0.445 1.00 . A A . 162 TYR CE1 1 1
2 2416 1 1 42 TYR CE2 C 8.700 -8.333 0.035 1.00 . A A . 162 TYR CE2 1 1
2 2417 1 1 42 TYR CG C 8.413 -5.936 -0.293 1.00 . A A . 162 TYR CG 1 1
2 2418 1 1 42 TYR CZ C 7.342 -8.443 0.402 1.00 . A A . 162 TYR CZ 1 1
2 2419 1 1 42 TYR H H 7.143 -3.161 0.511 1.00 . A A . 162 TYR H 1 1
2 2420 1 1 42 TYR HA H 9.785 -4.223 1.354 1.00 . A A . 162 TYR HA 1 1
2 2421 1 1 42 TYR HB2 H 8.370 -4.069 -1.330 1.00 . A A . 162 TYR HB2 1 1
2 2422 1 1 42 TYR HB3 H 9.973 -4.724 -1.092 1.00 . A A . 162 TYR HB3 1 1
2 2423 1 1 42 TYR HD1 H 6.401 -5.190 0.050 1.00 . A A . 162 TYR HD1 1 1
2 2424 1 1 42 TYR HD2 H 10.293 -6.987 -0.492 1.00 . A A . 162 TYR HD2 1 1
2 2425 1 1 42 TYR HE1 H 5.507 -7.330 0.785 1.00 . A A . 162 TYR HE1 1 1
2 2426 1 1 42 TYR HE2 H 9.340 -9.200 0.037 1.00 . A A . 162 TYR HE2 1 1
2 2427 1 1 42 TYR HH H 7.525 -10.204 1.199 1.00 . A A . 162 TYR HH 1 1
2 2428 1 1 42 TYR N N 7.890 -3.350 1.170 1.00 . A A . 162 TYR N 1 1
2 2429 1 1 42 TYR O O 9.269 -1.506 -0.342 1.00 . A A . 162 TYR O 1 1
2 2430 1 1 42 TYR OH O 6.841 -9.650 0.777 1.00 . A A . 162 TYR OH 1 1
2 2431 1 1 43 TYR C C 13.383 -1.326 -0.008 1.00 . A A . 163 TYR C 1 1
2 2432 1 1 43 TYR CA C 11.936 -0.999 0.325 1.00 . A A . 163 TYR CA 1 1
2 2433 1 1 43 TYR CB C 11.894 -0.148 1.605 1.00 . A A . 163 TYR CB 1 1
2 2434 1 1 43 TYR CD1 C 12.531 -1.638 3.582 1.00 . A A . 163 TYR CD1 1 1
2 2435 1 1 43 TYR CD2 C 14.104 0.034 2.768 1.00 . A A . 163 TYR CD2 1 1
2 2436 1 1 43 TYR CE1 C 13.447 -2.024 4.581 1.00 . A A . 163 TYR CE1 1 1
2 2437 1 1 43 TYR CE2 C 15.045 -0.402 3.702 1.00 . A A . 163 TYR CE2 1 1
2 2438 1 1 43 TYR CG C 12.851 -0.590 2.694 1.00 . A A . 163 TYR CG 1 1
2 2439 1 1 43 TYR CZ C 14.726 -1.412 4.631 1.00 . A A . 163 TYR CZ 1 1
2 2440 1 1 43 TYR H H 11.766 -3.016 0.849 1.00 . A A . 163 TYR H 1 1
2 2441 1 1 43 TYR HA H 11.483 -0.446 -0.499 1.00 . A A . 163 TYR HA 1 1
2 2442 1 1 43 TYR HB2 H 12.134 0.880 1.332 1.00 . A A . 163 TYR HB2 1 1
2 2443 1 1 43 TYR HB3 H 10.897 -0.135 2.017 1.00 . A A . 163 TYR HB3 1 1
2 2444 1 1 43 TYR HD1 H 11.568 -2.131 3.512 1.00 . A A . 163 TYR HD1 1 1
2 2445 1 1 43 TYR HD2 H 14.375 0.829 2.088 1.00 . A A . 163 TYR HD2 1 1
2 2446 1 1 43 TYR HE1 H 13.155 -2.785 5.297 1.00 . A A . 163 TYR HE1 1 1
2 2447 1 1 43 TYR HE2 H 16.019 0.051 3.687 1.00 . A A . 163 TYR HE2 1 1
2 2448 1 1 43 TYR HH H 16.443 -1.201 5.524 1.00 . A A . 163 TYR HH 1 1
2 2449 1 1 43 TYR N N 11.203 -2.242 0.513 1.00 . A A . 163 TYR N 1 1
2 2450 1 1 43 TYR O O 13.909 -2.342 0.449 1.00 . A A . 163 TYR O 1 1
2 2451 1 1 43 TYR OH O 15.638 -1.761 5.580 1.00 . A A . 163 TYR OH 1 1
2 2452 1 1 44 ARG C C 16.176 0.706 -0.453 1.00 . A A . 164 ARG C 1 1
2 2453 1 1 44 ARG CA C 15.469 -0.517 -1.072 1.00 . A A . 164 ARG CA 1 1
2 2454 1 1 44 ARG CB C 15.715 -0.664 -2.594 1.00 . A A . 164 ARG CB 1 1
2 2455 1 1 44 ARG CD C 13.811 0.530 -3.845 1.00 . A A . 164 ARG CD 1 1
2 2456 1 1 44 ARG CG C 14.479 -0.808 -3.488 1.00 . A A . 164 ARG CG 1 1
2 2457 1 1 44 ARG CZ C 14.472 1.152 -6.185 1.00 . A A . 164 ARG CZ 1 1
2 2458 1 1 44 ARG H H 13.570 0.367 -1.115 1.00 . A A . 164 ARG H 1 1
2 2459 1 1 44 ARG HA H 15.860 -1.419 -0.597 1.00 . A A . 164 ARG HA 1 1
2 2460 1 1 44 ARG HB2 H 16.327 0.159 -2.966 1.00 . A A . 164 ARG HB2 1 1
2 2461 1 1 44 ARG HB3 H 16.275 -1.584 -2.744 1.00 . A A . 164 ARG HB3 1 1
2 2462 1 1 44 ARG HD2 H 12.803 0.336 -4.214 1.00 . A A . 164 ARG HD2 1 1
2 2463 1 1 44 ARG HD3 H 13.732 1.126 -2.939 1.00 . A A . 164 ARG HD3 1 1
2 2464 1 1 44 ARG HE H 15.042 2.132 -4.480 1.00 . A A . 164 ARG HE 1 1
2 2465 1 1 44 ARG HG2 H 14.780 -1.318 -4.399 1.00 . A A . 164 ARG HG2 1 1
2 2466 1 1 44 ARG HG3 H 13.759 -1.452 -2.975 1.00 . A A . 164 ARG HG3 1 1
2 2467 1 1 44 ARG HH11 H 13.267 -0.537 -6.175 1.00 . A A . 164 ARG HH11 1 1
2 2468 1 1 44 ARG HH12 H 13.682 0.124 -7.721 1.00 . A A . 164 ARG HH12 1 1
2 2469 1 1 44 ARG HH21 H 15.465 2.870 -6.703 1.00 . A A . 164 ARG HH21 1 1
2 2470 1 1 44 ARG HH22 H 14.961 1.876 -8.036 1.00 . A A . 164 ARG HH22 1 1
2 2471 1 1 44 ARG N N 14.042 -0.450 -0.764 1.00 . A A . 164 ARG N 1 1
2 2472 1 1 44 ARG NE N 14.543 1.319 -4.855 1.00 . A A . 164 ARG NE 1 1
2 2473 1 1 44 ARG NH1 N 13.787 0.148 -6.707 1.00 . A A . 164 ARG NH1 1 1
2 2474 1 1 44 ARG NH2 N 15.044 1.997 -7.028 1.00 . A A . 164 ARG NH2 1 1
2 2475 1 1 44 ARG O O 15.472 1.618 -0.015 1.00 . A A . 164 ARG O 1 1
2 2476 1 1 45 PRO C C 18.179 3.153 -0.431 1.00 . A A . 165 PRO C 1 1
2 2477 1 1 45 PRO CA C 18.301 1.783 0.250 1.00 . A A . 165 PRO CA 1 1
2 2478 1 1 45 PRO CB C 19.749 1.285 0.228 1.00 . A A . 165 PRO CB 1 1
2 2479 1 1 45 PRO CD C 18.403 -0.338 -0.835 1.00 . A A . 165 PRO CD 1 1
2 2480 1 1 45 PRO CG C 19.625 -0.221 0.057 1.00 . A A . 165 PRO CG 1 1
2 2481 1 1 45 PRO HA H 17.967 1.868 1.286 1.00 . A A . 165 PRO HA 1 1
2 2482 1 1 45 PRO HB2 H 20.272 1.698 -0.630 1.00 . A A . 165 PRO HB2 1 1
2 2483 1 1 45 PRO HB3 H 20.277 1.549 1.140 1.00 . A A . 165 PRO HB3 1 1
2 2484 1 1 45 PRO HD2 H 18.686 -0.177 -1.876 1.00 . A A . 165 PRO HD2 1 1
2 2485 1 1 45 PRO HD3 H 17.961 -1.320 -0.702 1.00 . A A . 165 PRO HD3 1 1
2 2486 1 1 45 PRO HG2 H 20.507 -0.651 -0.402 1.00 . A A . 165 PRO HG2 1 1
2 2487 1 1 45 PRO HG3 H 19.428 -0.690 1.017 1.00 . A A . 165 PRO HG3 1 1
2 2488 1 1 45 PRO N N 17.520 0.733 -0.404 1.00 . A A . 165 PRO N 1 1
2 2489 1 1 45 PRO O O 17.394 3.351 -1.357 1.00 . A A . 165 PRO O 1 1
2 2490 1 1 46 VAL C C 20.364 5.878 -1.165 1.00 . A A . 166 VAL C 1 1
2 2491 1 1 46 VAL CA C 19.036 5.491 -0.483 1.00 . A A . 166 VAL CA 1 1
2 2492 1 1 46 VAL CB C 18.585 6.472 0.624 1.00 . A A . 166 VAL CB 1 1
2 2493 1 1 46 VAL CG1 C 17.081 6.338 0.895 1.00 . A A . 166 VAL CG1 1 1
2 2494 1 1 46 VAL CG2 C 19.255 6.285 1.990 1.00 . A A . 166 VAL CG2 1 1
2 2495 1 1 46 VAL H H 19.608 3.905 0.791 1.00 . A A . 166 VAL H 1 1
2 2496 1 1 46 VAL HA H 18.272 5.603 -1.244 1.00 . A A . 166 VAL HA 1 1
2 2497 1 1 46 VAL HB H 18.761 7.503 0.298 1.00 . A A . 166 VAL HB 1 1
2 2498 1 1 46 VAL HG11 H 16.520 6.594 -0.008 1.00 . A A . 166 VAL HG11 1 1
2 2499 1 1 46 VAL HG12 H 16.840 5.320 1.209 1.00 . A A . 166 VAL HG12 1 1
2 2500 1 1 46 VAL HG13 H 16.824 7.029 1.702 1.00 . A A . 166 VAL HG13 1 1
2 2501 1 1 46 VAL HG21 H 19.083 5.284 2.383 1.00 . A A . 166 VAL HG21 1 1
2 2502 1 1 46 VAL HG22 H 20.327 6.471 1.904 1.00 . A A . 166 VAL HG22 1 1
2 2503 1 1 46 VAL HG23 H 18.799 7.002 2.682 1.00 . A A . 166 VAL HG23 1 1
2 2504 1 1 46 VAL N N 19.002 4.111 0.013 1.00 . A A . 166 VAL N 1 1
2 2505 1 1 46 VAL O O 20.505 7.008 -1.626 1.00 . A A . 166 VAL O 1 1
2 2506 1 1 47 ASP C C 22.550 5.513 -3.390 1.00 . A A . 167 ASP C 1 1
2 2507 1 1 47 ASP CA C 22.640 5.202 -1.894 1.00 . A A . 167 ASP CA 1 1
2 2508 1 1 47 ASP CB C 23.565 4.002 -1.661 1.00 . A A . 167 ASP CB 1 1
2 2509 1 1 47 ASP CG C 24.916 4.229 -2.335 1.00 . A A . 167 ASP CG 1 1
2 2510 1 1 47 ASP H H 21.194 4.056 -0.858 1.00 . A A . 167 ASP H 1 1
2 2511 1 1 47 ASP HA H 23.086 6.065 -1.416 1.00 . A A . 167 ASP HA 1 1
2 2512 1 1 47 ASP HB2 H 23.715 3.853 -0.595 1.00 . A A . 167 ASP HB2 1 1
2 2513 1 1 47 ASP HB3 H 23.110 3.097 -2.065 1.00 . A A . 167 ASP HB3 1 1
2 2514 1 1 47 ASP N N 21.339 4.967 -1.261 1.00 . A A . 167 ASP N 1 1
2 2515 1 1 47 ASP O O 22.726 6.660 -3.806 1.00 . A A . 167 ASP O 1 1
2 2516 1 1 47 ASP OD1 O 25.691 5.079 -1.840 1.00 . A A . 167 ASP OD1 1 1
2 2517 1 1 47 ASP OD2 O 25.192 3.575 -3.362 1.00 . A A . 167 ASP OD2 1 1
2 2518 1 1 48 GLN C C 20.804 5.209 -6.086 1.00 . A A . 168 GLN C 1 1
2 2519 1 1 48 GLN CA C 22.143 4.576 -5.654 1.00 . A A . 168 GLN CA 1 1
2 2520 1 1 48 GLN CB C 22.304 3.142 -6.184 1.00 . A A . 168 GLN CB 1 1
2 2521 1 1 48 GLN CD C 22.689 1.612 -8.168 1.00 . A A . 168 GLN CD 1 1
2 2522 1 1 48 GLN CG C 22.768 3.044 -7.637 1.00 . A A . 168 GLN CG 1 1
2 2523 1 1 48 GLN H H 22.110 3.592 -3.785 1.00 . A A . 168 GLN H 1 1
2 2524 1 1 48 GLN HA H 22.964 5.193 -6.004 1.00 . A A . 168 GLN HA 1 1
2 2525 1 1 48 GLN HB2 H 23.028 2.603 -5.571 1.00 . A A . 168 GLN HB2 1 1
2 2526 1 1 48 GLN HB3 H 21.349 2.637 -6.092 1.00 . A A . 168 GLN HB3 1 1
2 2527 1 1 48 GLN HE21 H 22.890 2.189 -10.119 1.00 . A A . 168 GLN HE21 1 1
2 2528 1 1 48 GLN HE22 H 23.007 0.481 -9.780 1.00 . A A . 168 GLN HE22 1 1
2 2529 1 1 48 GLN HG2 H 22.151 3.690 -8.254 1.00 . A A . 168 GLN HG2 1 1
2 2530 1 1 48 GLN HG3 H 23.798 3.392 -7.695 1.00 . A A . 168 GLN HG3 1 1
2 2531 1 1 48 GLN N N 22.252 4.500 -4.202 1.00 . A A . 168 GLN N 1 1
2 2532 1 1 48 GLN NE2 N 22.774 1.419 -9.469 1.00 . A A . 168 GLN NE2 1 1
2 2533 1 1 48 GLN O O 20.320 4.981 -7.197 1.00 . A A . 168 GLN O 1 1
2 2534 1 1 48 GLN OE1 O 22.523 0.644 -7.432 1.00 . A A . 168 GLN OE1 1 1
2 2535 1 1 49 TYR C C 18.244 7.348 -4.629 1.00 . A A . 169 TYR C 1 1
2 2536 1 1 49 TYR CA C 18.668 5.955 -5.124 1.00 . A A . 169 TYR CA 1 1
2 2537 1 1 49 TYR CB C 18.182 4.818 -4.201 1.00 . A A . 169 TYR CB 1 1
2 2538 1 1 49 TYR CD1 C 18.359 2.634 -5.526 1.00 . A A . 169 TYR CD1 1 1
2 2539 1 1 49 TYR CD2 C 19.682 2.891 -3.514 1.00 . A A . 169 TYR CD2 1 1
2 2540 1 1 49 TYR CE1 C 18.911 1.352 -5.709 1.00 . A A . 169 TYR CE1 1 1
2 2541 1 1 49 TYR CE2 C 20.261 1.624 -3.696 1.00 . A A . 169 TYR CE2 1 1
2 2542 1 1 49 TYR CG C 18.750 3.418 -4.428 1.00 . A A . 169 TYR CG 1 1
2 2543 1 1 49 TYR CZ C 19.876 0.847 -4.809 1.00 . A A . 169 TYR CZ 1 1
2 2544 1 1 49 TYR H H 20.622 6.154 -4.335 1.00 . A A . 169 TYR H 1 1
2 2545 1 1 49 TYR HA H 18.250 5.802 -6.119 1.00 . A A . 169 TYR HA 1 1
2 2546 1 1 49 TYR HB2 H 18.444 5.100 -3.190 1.00 . A A . 169 TYR HB2 1 1
2 2547 1 1 49 TYR HB3 H 17.101 4.779 -4.241 1.00 . A A . 169 TYR HB3 1 1
2 2548 1 1 49 TYR HD1 H 17.642 3.022 -6.234 1.00 . A A . 169 TYR HD1 1 1
2 2549 1 1 49 TYR HD2 H 19.959 3.471 -2.658 1.00 . A A . 169 TYR HD2 1 1
2 2550 1 1 49 TYR HE1 H 18.622 0.771 -6.568 1.00 . A A . 169 TYR HE1 1 1
2 2551 1 1 49 TYR HE2 H 20.989 1.250 -2.988 1.00 . A A . 169 TYR HE2 1 1
2 2552 1 1 49 TYR HH H 21.354 -0.461 -4.718 1.00 . A A . 169 TYR HH 1 1
2 2553 1 1 49 TYR N N 20.119 5.891 -5.171 1.00 . A A . 169 TYR N 1 1
2 2554 1 1 49 TYR O O 17.667 7.480 -3.546 1.00 . A A . 169 TYR O 1 1
2 2555 1 1 49 TYR OH O 20.448 -0.365 -5.042 1.00 . A A . 169 TYR OH 1 1
2 2556 1 1 50 SER C C 16.719 9.982 -5.034 1.00 . A A . 170 SER C 1 1
2 2557 1 1 50 SER CA C 18.234 9.782 -5.014 1.00 . A A . 170 SER CA 1 1
2 2558 1 1 50 SER CB C 18.934 10.738 -5.996 1.00 . A A . 170 SER CB 1 1
2 2559 1 1 50 SER H H 18.880 8.255 -6.330 1.00 . A A . 170 SER H 1 1
2 2560 1 1 50 SER HA H 18.607 9.962 -4.005 1.00 . A A . 170 SER HA 1 1
2 2561 1 1 50 SER HB2 H 20.012 10.613 -5.900 1.00 . A A . 170 SER HB2 1 1
2 2562 1 1 50 SER HB3 H 18.640 10.475 -7.013 1.00 . A A . 170 SER HB3 1 1
2 2563 1 1 50 SER HG H 17.735 12.234 -6.218 1.00 . A A . 170 SER HG 1 1
2 2564 1 1 50 SER N N 18.547 8.406 -5.390 1.00 . A A . 170 SER N 1 1
2 2565 1 1 50 SER O O 15.994 9.245 -5.704 1.00 . A A . 170 SER O 1 1
2 2566 1 1 50 SER OG O 18.605 12.104 -5.791 1.00 . A A . 170 SER OG 1 1
2 2567 1 1 51 ASN C C 14.049 10.421 -3.552 1.00 . A A . 171 ASN C 1 1
2 2568 1 1 51 ASN CA C 14.845 11.471 -4.335 1.00 . A A . 171 ASN CA 1 1
2 2569 1 1 51 ASN CB C 14.260 11.847 -5.716 1.00 . A A . 171 ASN CB 1 1
2 2570 1 1 51 ASN CG C 15.207 12.727 -6.532 1.00 . A A . 171 ASN CG 1 1
2 2571 1 1 51 ASN H H 16.908 11.592 -3.856 1.00 . A A . 171 ASN H 1 1
2 2572 1 1 51 ASN HA H 14.811 12.388 -3.763 1.00 . A A . 171 ASN HA 1 1
2 2573 1 1 51 ASN HB2 H 14.009 10.950 -6.287 1.00 . A A . 171 ASN HB2 1 1
2 2574 1 1 51 ASN HB3 H 13.335 12.387 -5.562 1.00 . A A . 171 ASN HB3 1 1
2 2575 1 1 51 ASN HD21 H 14.284 14.562 -6.120 1.00 . A A . 171 ASN HD21 1 1
2 2576 1 1 51 ASN HD22 H 15.687 14.576 -7.126 1.00 . A A . 171 ASN HD22 1 1
2 2577 1 1 51 ASN N N 16.248 11.063 -4.408 1.00 . A A . 171 ASN N 1 1
2 2578 1 1 51 ASN ND2 N 15.043 14.038 -6.573 1.00 . A A . 171 ASN ND2 1 1
2 2579 1 1 51 ASN O O 14.634 9.503 -2.964 1.00 . A A . 171 ASN O 1 1
2 2580 1 1 51 ASN OD1 O 16.162 12.222 -7.119 1.00 . A A . 171 ASN OD1 1 1
2 2581 1 1 52 GLN C C 10.943 9.063 -4.246 1.00 . A A . 172 GLN C 1 1
2 2582 1 1 52 GLN CA C 11.848 9.458 -3.098 1.00 . A A . 172 GLN CA 1 1
2 2583 1 1 52 GLN CB C 10.944 9.857 -1.940 1.00 . A A . 172 GLN CB 1 1
2 2584 1 1 52 GLN CD C 10.763 10.373 0.537 1.00 . A A . 172 GLN CD 1 1
2 2585 1 1 52 GLN CG C 11.691 9.980 -0.612 1.00 . A A . 172 GLN CG 1 1
2 2586 1 1 52 GLN H H 12.312 11.418 -3.815 1.00 . A A . 172 GLN H 1 1
2 2587 1 1 52 GLN HA H 12.430 8.583 -2.806 1.00 . A A . 172 GLN HA 1 1
2 2588 1 1 52 GLN HB2 H 10.443 10.782 -2.201 1.00 . A A . 172 GLN HB2 1 1
2 2589 1 1 52 GLN HB3 H 10.177 9.096 -1.832 1.00 . A A . 172 GLN HB3 1 1
2 2590 1 1 52 GLN HE21 H 9.346 8.980 0.075 1.00 . A A . 172 GLN HE21 1 1
2 2591 1 1 52 GLN HE22 H 8.968 10.087 1.383 1.00 . A A . 172 GLN HE22 1 1
2 2592 1 1 52 GLN HG2 H 12.165 9.028 -0.375 1.00 . A A . 172 GLN HG2 1 1
2 2593 1 1 52 GLN HG3 H 12.470 10.734 -0.717 1.00 . A A . 172 GLN HG3 1 1
2 2594 1 1 52 GLN N N 12.730 10.559 -3.484 1.00 . A A . 172 GLN N 1 1
2 2595 1 1 52 GLN NE2 N 9.617 9.727 0.695 1.00 . A A . 172 GLN NE2 1 1
2 2596 1 1 52 GLN O O 10.326 8.008 -4.191 1.00 . A A . 172 GLN O 1 1
2 2597 1 1 52 GLN OE1 O 11.086 11.244 1.341 1.00 . A A . 172 GLN OE1 1 1
2 2598 1 1 53 ASN C C 10.120 8.452 -7.083 1.00 . A A . 173 ASN C 1 1
2 2599 1 1 53 ASN CA C 9.841 9.726 -6.308 1.00 . A A . 173 ASN CA 1 1
2 2600 1 1 53 ASN CB C 9.859 10.940 -7.232 1.00 . A A . 173 ASN CB 1 1
2 2601 1 1 53 ASN CG C 8.445 11.388 -7.528 1.00 . A A . 173 ASN CG 1 1
2 2602 1 1 53 ASN H H 11.323 10.780 -5.192 1.00 . A A . 173 ASN H 1 1
2 2603 1 1 53 ASN HA H 8.855 9.626 -5.837 1.00 . A A . 173 ASN HA 1 1
2 2604 1 1 53 ASN HB2 H 10.439 11.739 -6.780 1.00 . A A . 173 ASN HB2 1 1
2 2605 1 1 53 ASN HB3 H 10.338 10.696 -8.173 1.00 . A A . 173 ASN HB3 1 1
2 2606 1 1 53 ASN HD21 H 8.148 11.944 -5.610 1.00 . A A . 173 ASN HD21 1 1
2 2607 1 1 53 ASN HD22 H 6.762 12.121 -6.678 1.00 . A A . 173 ASN HD22 1 1
2 2608 1 1 53 ASN N N 10.824 9.909 -5.260 1.00 . A A . 173 ASN N 1 1
2 2609 1 1 53 ASN ND2 N 7.734 11.882 -6.536 1.00 . A A . 173 ASN ND2 1 1
2 2610 1 1 53 ASN O O 9.220 7.632 -7.236 1.00 . A A . 173 ASN O 1 1
2 2611 1 1 53 ASN OD1 O 7.980 11.314 -8.658 1.00 . A A . 173 ASN OD1 1 1
2 2612 1 1 54 SER C C 12.151 5.946 -7.073 1.00 . A A . 174 SER C 1 1
2 2613 1 1 54 SER CA C 11.799 7.002 -8.120 1.00 . A A . 174 SER CA 1 1
2 2614 1 1 54 SER CB C 12.971 7.251 -9.064 1.00 . A A . 174 SER CB 1 1
2 2615 1 1 54 SER H H 12.102 8.889 -7.161 1.00 . A A . 174 SER H 1 1
2 2616 1 1 54 SER HA H 10.966 6.624 -8.706 1.00 . A A . 174 SER HA 1 1
2 2617 1 1 54 SER HB2 H 13.791 7.707 -8.520 1.00 . A A . 174 SER HB2 1 1
2 2618 1 1 54 SER HB3 H 13.319 6.304 -9.471 1.00 . A A . 174 SER HB3 1 1
2 2619 1 1 54 SER HG H 12.643 8.992 -9.824 1.00 . A A . 174 SER HG 1 1
2 2620 1 1 54 SER N N 11.381 8.251 -7.487 1.00 . A A . 174 SER N 1 1
2 2621 1 1 54 SER O O 13.106 5.177 -7.214 1.00 . A A . 174 SER O 1 1
2 2622 1 1 54 SER OG O 12.548 8.074 -10.130 1.00 . A A . 174 SER OG 1 1
2 2623 1 1 55 PHE C C 9.993 4.532 -4.646 1.00 . A A . 175 PHE C 1 1
2 2624 1 1 55 PHE CA C 11.425 4.856 -5.005 1.00 . A A . 175 PHE CA 1 1
2 2625 1 1 55 PHE CB C 12.289 5.304 -3.818 1.00 . A A . 175 PHE CB 1 1
2 2626 1 1 55 PHE CD1 C 11.895 3.325 -2.307 1.00 . A A . 175 PHE CD1 1 1
2 2627 1 1 55 PHE CD2 C 11.467 5.563 -1.443 1.00 . A A . 175 PHE CD2 1 1
2 2628 1 1 55 PHE CE1 C 11.445 2.774 -1.097 1.00 . A A . 175 PHE CE1 1 1
2 2629 1 1 55 PHE CE2 C 10.992 5.006 -0.246 1.00 . A A . 175 PHE CE2 1 1
2 2630 1 1 55 PHE CG C 11.902 4.719 -2.482 1.00 . A A . 175 PHE CG 1 1
2 2631 1 1 55 PHE CZ C 10.986 3.611 -0.069 1.00 . A A . 175 PHE CZ 1 1
2 2632 1 1 55 PHE H H 10.653 6.605 -5.892 1.00 . A A . 175 PHE H 1 1
2 2633 1 1 55 PHE HA H 11.848 3.944 -5.434 1.00 . A A . 175 PHE HA 1 1
2 2634 1 1 55 PHE HB2 H 13.315 5.024 -4.032 1.00 . A A . 175 PHE HB2 1 1
2 2635 1 1 55 PHE HB3 H 12.269 6.387 -3.733 1.00 . A A . 175 PHE HB3 1 1
2 2636 1 1 55 PHE HD1 H 12.201 2.685 -3.120 1.00 . A A . 175 PHE HD1 1 1
2 2637 1 1 55 PHE HD2 H 11.468 6.636 -1.570 1.00 . A A . 175 PHE HD2 1 1
2 2638 1 1 55 PHE HE1 H 11.412 1.707 -0.965 1.00 . A A . 175 PHE HE1 1 1
2 2639 1 1 55 PHE HE2 H 10.628 5.650 0.538 1.00 . A A . 175 PHE HE2 1 1
2 2640 1 1 55 PHE HZ H 10.600 3.180 0.846 1.00 . A A . 175 PHE HZ 1 1
2 2641 1 1 55 PHE N N 11.375 5.899 -5.998 1.00 . A A . 175 PHE N 1 1
2 2642 1 1 55 PHE O O 9.599 3.393 -4.834 1.00 . A A . 175 PHE O 1 1
2 2643 1 1 56 VAL C C 6.962 4.628 -4.729 1.00 . A A . 176 VAL C 1 1
2 2644 1 1 56 VAL CA C 7.866 5.250 -3.650 1.00 . A A . 176 VAL CA 1 1
2 2645 1 1 56 VAL CB C 7.292 6.544 -3.032 1.00 . A A . 176 VAL CB 1 1
2 2646 1 1 56 VAL CG1 C 5.839 6.363 -2.572 1.00 . A A . 176 VAL CG1 1 1
2 2647 1 1 56 VAL CG2 C 8.108 6.965 -1.795 1.00 . A A . 176 VAL CG2 1 1
2 2648 1 1 56 VAL H H 9.583 6.426 -4.060 1.00 . A A . 176 VAL H 1 1
2 2649 1 1 56 VAL HA H 7.962 4.531 -2.833 1.00 . A A . 176 VAL HA 1 1
2 2650 1 1 56 VAL HB H 7.332 7.349 -3.773 1.00 . A A . 176 VAL HB 1 1
2 2651 1 1 56 VAL HG11 H 5.768 5.508 -1.899 1.00 . A A . 176 VAL HG11 1 1
2 2652 1 1 56 VAL HG12 H 5.506 7.257 -2.048 1.00 . A A . 176 VAL HG12 1 1
2 2653 1 1 56 VAL HG13 H 5.189 6.199 -3.434 1.00 . A A . 176 VAL HG13 1 1
2 2654 1 1 56 VAL HG21 H 9.155 7.076 -2.066 1.00 . A A . 176 VAL HG21 1 1
2 2655 1 1 56 VAL HG22 H 7.729 7.917 -1.417 1.00 . A A . 176 VAL HG22 1 1
2 2656 1 1 56 VAL HG23 H 8.026 6.205 -1.014 1.00 . A A . 176 VAL HG23 1 1
2 2657 1 1 56 VAL N N 9.202 5.493 -4.170 1.00 . A A . 176 VAL N 1 1
2 2658 1 1 56 VAL O O 6.206 3.725 -4.392 1.00 . A A . 176 VAL O 1 1
2 2659 1 1 57 HIS C C 6.588 2.937 -7.299 1.00 . A A . 177 HIS C 1 1
2 2660 1 1 57 HIS CA C 6.211 4.404 -7.050 1.00 . A A . 177 HIS CA 1 1
2 2661 1 1 57 HIS CB C 6.300 5.205 -8.359 1.00 . A A . 177 HIS CB 1 1
2 2662 1 1 57 HIS CD2 C 4.324 6.772 -7.742 1.00 . A A . 177 HIS CD2 1 1
2 2663 1 1 57 HIS CE1 C 4.568 8.274 -9.330 1.00 . A A . 177 HIS CE1 1 1
2 2664 1 1 57 HIS CG C 5.463 6.468 -8.445 1.00 . A A . 177 HIS CG 1 1
2 2665 1 1 57 HIS H H 7.789 5.631 -6.290 1.00 . A A . 177 HIS H 1 1
2 2666 1 1 57 HIS HA H 5.181 4.404 -6.700 1.00 . A A . 177 HIS HA 1 1
2 2667 1 1 57 HIS HB2 H 7.343 5.462 -8.550 1.00 . A A . 177 HIS HB2 1 1
2 2668 1 1 57 HIS HB3 H 5.964 4.552 -9.168 1.00 . A A . 177 HIS HB3 1 1
2 2669 1 1 57 HIS HD1 H 6.346 7.463 -10.120 1.00 . A A . 177 HIS HD1 1 1
2 2670 1 1 57 HIS HD2 H 3.876 6.182 -6.954 1.00 . A A . 177 HIS HD2 1 1
2 2671 1 1 57 HIS HE1 H 4.394 9.105 -10.004 1.00 . A A . 177 HIS HE1 1 1
2 2672 1 1 57 HIS N N 7.042 5.015 -6.007 1.00 . A A . 177 HIS N 1 1
2 2673 1 1 57 HIS ND1 N 5.611 7.434 -9.416 1.00 . A A . 177 HIS ND1 1 1
2 2674 1 1 57 HIS NE2 N 3.765 7.931 -8.306 1.00 . A A . 177 HIS NE2 1 1
2 2675 1 1 57 HIS O O 5.706 2.096 -7.487 1.00 . A A . 177 HIS O 1 1
2 2676 1 1 58 ASP C C 8.198 0.446 -6.115 1.00 . A A . 178 ASP C 1 1
2 2677 1 1 58 ASP CA C 8.380 1.249 -7.409 1.00 . A A . 178 ASP CA 1 1
2 2678 1 1 58 ASP CB C 9.871 1.281 -7.770 1.00 . A A . 178 ASP CB 1 1
2 2679 1 1 58 ASP CG C 10.129 1.221 -9.272 1.00 . A A . 178 ASP CG 1 1
2 2680 1 1 58 ASP H H 8.547 3.356 -7.117 1.00 . A A . 178 ASP H 1 1
2 2681 1 1 58 ASP HA H 7.825 0.762 -8.214 1.00 . A A . 178 ASP HA 1 1
2 2682 1 1 58 ASP HB2 H 10.336 2.173 -7.366 1.00 . A A . 178 ASP HB2 1 1
2 2683 1 1 58 ASP HB3 H 10.378 0.435 -7.302 1.00 . A A . 178 ASP HB3 1 1
2 2684 1 1 58 ASP N N 7.879 2.613 -7.273 1.00 . A A . 178 ASP N 1 1
2 2685 1 1 58 ASP O O 8.108 -0.776 -6.156 1.00 . A A . 178 ASP O 1 1
2 2686 1 1 58 ASP OD1 O 9.692 2.094 -10.051 1.00 . A A . 178 ASP OD1 1 1
2 2687 1 1 58 ASP OD2 O 10.832 0.270 -9.677 1.00 . A A . 178 ASP OD2 1 1
2 2688 1 1 59 CYS C C 6.596 0.127 -3.370 1.00 . A A . 179 CYS C 1 1
2 2689 1 1 59 CYS CA C 8.036 0.562 -3.622 1.00 . A A . 179 CYS CA 1 1
2 2690 1 1 59 CYS CB C 8.409 1.679 -2.647 1.00 . A A . 179 CYS CB 1 1
2 2691 1 1 59 CYS H H 8.299 2.120 -5.057 1.00 . A A . 179 CYS H 1 1
2 2692 1 1 59 CYS HA H 8.707 -0.291 -3.502 1.00 . A A . 179 CYS HA 1 1
2 2693 1 1 59 CYS HB2 H 9.440 1.974 -2.826 1.00 . A A . 179 CYS HB2 1 1
2 2694 1 1 59 CYS HB3 H 7.763 2.525 -2.863 1.00 . A A . 179 CYS HB3 1 1
2 2695 1 1 59 CYS N N 8.161 1.115 -4.968 1.00 . A A . 179 CYS N 1 1
2 2696 1 1 59 CYS O O 6.333 -1.017 -2.981 1.00 . A A . 179 CYS O 1 1
2 2697 1 1 59 CYS SG S 8.240 1.362 -0.888 1.00 . A A . 179 CYS SG 1 1
2 2698 1 1 60 VAL C C 4.030 -0.312 -4.670 1.00 . A A . 180 VAL C 1 1
2 2699 1 1 60 VAL CA C 4.247 0.796 -3.652 1.00 . A A . 180 VAL CA 1 1
2 2700 1 1 60 VAL CB C 3.463 2.095 -3.934 1.00 . A A . 180 VAL CB 1 1
2 2701 1 1 60 VAL CG1 C 1.959 1.839 -4.082 1.00 . A A . 180 VAL CG1 1 1
2 2702 1 1 60 VAL CG2 C 3.644 3.120 -2.798 1.00 . A A . 180 VAL CG2 1 1
2 2703 1 1 60 VAL H H 5.950 1.979 -3.908 1.00 . A A . 180 VAL H 1 1
2 2704 1 1 60 VAL HA H 3.956 0.409 -2.680 1.00 . A A . 180 VAL HA 1 1
2 2705 1 1 60 VAL HB H 3.831 2.531 -4.866 1.00 . A A . 180 VAL HB 1 1
2 2706 1 1 60 VAL HG11 H 1.768 1.215 -4.955 1.00 . A A . 180 VAL HG11 1 1
2 2707 1 1 60 VAL HG12 H 1.558 1.345 -3.198 1.00 . A A . 180 VAL HG12 1 1
2 2708 1 1 60 VAL HG13 H 1.441 2.787 -4.229 1.00 . A A . 180 VAL HG13 1 1
2 2709 1 1 60 VAL HG21 H 4.675 3.162 -2.452 1.00 . A A . 180 VAL HG21 1 1
2 2710 1 1 60 VAL HG22 H 3.369 4.104 -3.173 1.00 . A A . 180 VAL HG22 1 1
2 2711 1 1 60 VAL HG23 H 3.008 2.876 -1.950 1.00 . A A . 180 VAL HG23 1 1
2 2712 1 1 60 VAL N N 5.666 1.052 -3.617 1.00 . A A . 180 VAL N 1 1
2 2713 1 1 60 VAL O O 3.451 -1.314 -4.278 1.00 . A A . 180 VAL O 1 1
2 2714 1 1 61 ASN C C 4.875 -2.643 -6.297 1.00 . A A . 181 ASN C 1 1
2 2715 1 1 61 ASN CA C 4.484 -1.291 -6.884 1.00 . A A . 181 ASN CA 1 1
2 2716 1 1 61 ASN CB C 5.303 -0.994 -8.154 1.00 . A A . 181 ASN CB 1 1
2 2717 1 1 61 ASN CG C 5.494 -2.201 -9.064 1.00 . A A . 181 ASN CG 1 1
2 2718 1 1 61 ASN H H 5.008 0.659 -6.170 1.00 . A A . 181 ASN H 1 1
2 2719 1 1 61 ASN HA H 3.426 -1.361 -7.153 1.00 . A A . 181 ASN HA 1 1
2 2720 1 1 61 ASN HB2 H 4.831 -0.172 -8.699 1.00 . A A . 181 ASN HB2 1 1
2 2721 1 1 61 ASN HB3 H 6.306 -0.712 -7.883 1.00 . A A . 181 ASN HB3 1 1
2 2722 1 1 61 ASN HD21 H 4.261 -1.411 -10.432 1.00 . A A . 181 ASN HD21 1 1
2 2723 1 1 61 ASN HD22 H 4.938 -2.996 -10.816 1.00 . A A . 181 ASN HD22 1 1
2 2724 1 1 61 ASN N N 4.578 -0.217 -5.893 1.00 . A A . 181 ASN N 1 1
2 2725 1 1 61 ASN ND2 N 4.843 -2.208 -10.195 1.00 . A A . 181 ASN ND2 1 1
2 2726 1 1 61 ASN O O 4.052 -3.543 -6.334 1.00 . A A . 181 ASN O 1 1
2 2727 1 1 61 ASN OD1 O 6.303 -3.096 -8.828 1.00 . A A . 181 ASN OD1 1 1
2 2728 1 1 62 ILE C C 5.602 -4.667 -4.136 1.00 . A A . 182 ILE C 1 1
2 2729 1 1 62 ILE CA C 6.499 -4.155 -5.276 1.00 . A A . 182 ILE CA 1 1
2 2730 1 1 62 ILE CB C 8.007 -4.145 -4.922 1.00 . A A . 182 ILE CB 1 1
2 2731 1 1 62 ILE CD1 C 8.953 -5.102 -7.165 1.00 . A A . 182 ILE CD1 1 1
2 2732 1 1 62 ILE CG1 C 8.876 -3.931 -6.184 1.00 . A A . 182 ILE CG1 1 1
2 2733 1 1 62 ILE CG2 C 8.498 -5.407 -4.181 1.00 . A A . 182 ILE CG2 1 1
2 2734 1 1 62 ILE H H 6.741 -2.065 -5.731 1.00 . A A . 182 ILE H 1 1
2 2735 1 1 62 ILE HA H 6.344 -4.839 -6.105 1.00 . A A . 182 ILE HA 1 1
2 2736 1 1 62 ILE HB H 8.178 -3.295 -4.257 1.00 . A A . 182 ILE HB 1 1
2 2737 1 1 62 ILE HD11 H 9.485 -5.937 -6.714 1.00 . A A . 182 ILE HD11 1 1
2 2738 1 1 62 ILE HD12 H 7.957 -5.424 -7.463 1.00 . A A . 182 ILE HD12 1 1
2 2739 1 1 62 ILE HD13 H 9.505 -4.777 -8.046 1.00 . A A . 182 ILE HD13 1 1
2 2740 1 1 62 ILE HG12 H 8.501 -3.084 -6.748 1.00 . A A . 182 ILE HG12 1 1
2 2741 1 1 62 ILE HG13 H 9.888 -3.693 -5.868 1.00 . A A . 182 ILE HG13 1 1
2 2742 1 1 62 ILE HG21 H 8.256 -6.309 -4.747 1.00 . A A . 182 ILE HG21 1 1
2 2743 1 1 62 ILE HG22 H 9.576 -5.350 -4.025 1.00 . A A . 182 ILE HG22 1 1
2 2744 1 1 62 ILE HG23 H 8.014 -5.477 -3.207 1.00 . A A . 182 ILE HG23 1 1
2 2745 1 1 62 ILE N N 6.078 -2.831 -5.749 1.00 . A A . 182 ILE N 1 1
2 2746 1 1 62 ILE O O 5.424 -5.880 -4.014 1.00 . A A . 182 ILE O 1 1
2 2747 1 1 63 THR C C 2.690 -4.507 -2.994 1.00 . A A . 183 THR C 1 1
2 2748 1 1 63 THR CA C 4.033 -4.171 -2.319 1.00 . A A . 183 THR CA 1 1
2 2749 1 1 63 THR CB C 3.933 -3.060 -1.256 1.00 . A A . 183 THR CB 1 1
2 2750 1 1 63 THR CG2 C 3.055 -3.524 -0.089 1.00 . A A . 183 THR CG2 1 1
2 2751 1 1 63 THR H H 5.073 -2.804 -3.562 1.00 . A A . 183 THR H 1 1
2 2752 1 1 63 THR HA H 4.395 -5.071 -1.828 1.00 . A A . 183 THR HA 1 1
2 2753 1 1 63 THR HB H 3.483 -2.174 -1.704 1.00 . A A . 183 THR HB 1 1
2 2754 1 1 63 THR HG1 H 5.617 -2.053 -1.325 1.00 . A A . 183 THR HG1 1 1
2 2755 1 1 63 THR HG21 H 3.634 -4.157 0.582 1.00 . A A . 183 THR HG21 1 1
2 2756 1 1 63 THR HG22 H 2.680 -2.662 0.453 1.00 . A A . 183 THR HG22 1 1
2 2757 1 1 63 THR HG23 H 2.186 -4.077 -0.445 1.00 . A A . 183 THR HG23 1 1
2 2758 1 1 63 THR N N 5.000 -3.788 -3.336 1.00 . A A . 183 THR N 1 1
2 2759 1 1 63 THR O O 2.288 -5.675 -3.039 1.00 . A A . 183 THR O 1 1
2 2760 1 1 63 THR OG1 O 5.219 -2.716 -0.738 1.00 . A A . 183 THR OG1 1 1
2 2761 1 1 64 VAL C C 0.681 -4.742 -5.200 1.00 . A A . 184 VAL C 1 1
2 2762 1 1 64 VAL CA C 0.719 -3.585 -4.217 1.00 . A A . 184 VAL CA 1 1
2 2763 1 1 64 VAL CB C 0.336 -2.208 -4.841 1.00 . A A . 184 VAL CB 1 1
2 2764 1 1 64 VAL CG1 C 0.461 -2.094 -6.368 1.00 . A A . 184 VAL CG1 1 1
2 2765 1 1 64 VAL CG2 C -1.085 -1.809 -4.435 1.00 . A A . 184 VAL CG2 1 1
2 2766 1 1 64 VAL H H 2.382 -2.552 -3.474 1.00 . A A . 184 VAL H 1 1
2 2767 1 1 64 VAL HA H -0.001 -3.858 -3.453 1.00 . A A . 184 VAL HA 1 1
2 2768 1 1 64 VAL HB H 0.998 -1.444 -4.434 1.00 . A A . 184 VAL HB 1 1
2 2769 1 1 64 VAL HG11 H -0.252 -2.755 -6.867 1.00 . A A . 184 VAL HG11 1 1
2 2770 1 1 64 VAL HG12 H 0.261 -1.067 -6.678 1.00 . A A . 184 VAL HG12 1 1
2 2771 1 1 64 VAL HG13 H 1.473 -2.345 -6.677 1.00 . A A . 184 VAL HG13 1 1
2 2772 1 1 64 VAL HG21 H -1.807 -2.541 -4.801 1.00 . A A . 184 VAL HG21 1 1
2 2773 1 1 64 VAL HG22 H -1.142 -1.753 -3.353 1.00 . A A . 184 VAL HG22 1 1
2 2774 1 1 64 VAL HG23 H -1.332 -0.827 -4.842 1.00 . A A . 184 VAL HG23 1 1
2 2775 1 1 64 VAL N N 1.998 -3.492 -3.526 1.00 . A A . 184 VAL N 1 1
2 2776 1 1 64 VAL O O -0.297 -5.475 -5.208 1.00 . A A . 184 VAL O 1 1
2 2777 1 1 65 LYS C C 1.457 -7.350 -6.370 1.00 . A A . 185 LYS C 1 1
2 2778 1 1 65 LYS CA C 1.787 -6.004 -6.982 1.00 . A A . 185 LYS CA 1 1
2 2779 1 1 65 LYS CB C 3.140 -5.976 -7.698 1.00 . A A . 185 LYS CB 1 1
2 2780 1 1 65 LYS CD C 4.294 -8.149 -8.010 1.00 . A A . 185 LYS CD 1 1
2 2781 1 1 65 LYS CE C 4.942 -9.040 -9.056 1.00 . A A . 185 LYS CE 1 1
2 2782 1 1 65 LYS CG C 3.385 -7.121 -8.681 1.00 . A A . 185 LYS CG 1 1
2 2783 1 1 65 LYS H H 2.536 -4.340 -5.874 1.00 . A A . 185 LYS H 1 1
2 2784 1 1 65 LYS HA H 1.010 -5.781 -7.718 1.00 . A A . 185 LYS HA 1 1
2 2785 1 1 65 LYS HB2 H 3.223 -5.058 -8.266 1.00 . A A . 185 LYS HB2 1 1
2 2786 1 1 65 LYS HB3 H 3.934 -5.956 -6.953 1.00 . A A . 185 LYS HB3 1 1
2 2787 1 1 65 LYS HD2 H 5.092 -7.611 -7.499 1.00 . A A . 185 LYS HD2 1 1
2 2788 1 1 65 LYS HD3 H 3.714 -8.734 -7.295 1.00 . A A . 185 LYS HD3 1 1
2 2789 1 1 65 LYS HE2 H 4.166 -9.491 -9.675 1.00 . A A . 185 LYS HE2 1 1
2 2790 1 1 65 LYS HE3 H 5.578 -8.408 -9.680 1.00 . A A . 185 LYS HE3 1 1
2 2791 1 1 65 LYS HG2 H 2.455 -7.579 -9.007 1.00 . A A . 185 LYS HG2 1 1
2 2792 1 1 65 LYS HG3 H 3.873 -6.723 -9.568 1.00 . A A . 185 LYS HG3 1 1
2 2793 1 1 65 LYS HZ1 H 6.261 -10.627 -9.123 1.00 . A A . 185 LYS HZ1 1 1
2 2794 1 1 65 LYS HZ2 H 6.450 -9.669 -7.794 1.00 . A A . 185 LYS HZ2 1 1
2 2795 1 1 65 LYS HZ3 H 5.188 -10.708 -7.871 1.00 . A A . 185 LYS HZ3 1 1
2 2796 1 1 65 LYS N N 1.745 -4.970 -5.966 1.00 . A A . 185 LYS N 1 1
2 2797 1 1 65 LYS NZ N 5.766 -10.083 -8.422 1.00 . A A . 185 LYS NZ 1 1
2 2798 1 1 65 LYS O O 0.674 -8.053 -6.988 1.00 . A A . 185 LYS O 1 1
2 2799 1 1 66 GLN C C 0.060 -8.914 -4.267 1.00 . A A . 186 GLN C 1 1
2 2800 1 1 66 GLN CA C 1.546 -8.983 -4.572 1.00 . A A . 186 GLN CA 1 1
2 2801 1 1 66 GLN CB C 2.358 -9.274 -3.307 1.00 . A A . 186 GLN CB 1 1
2 2802 1 1 66 GLN CD C 4.000 -11.032 -2.540 1.00 . A A . 186 GLN CD 1 1
2 2803 1 1 66 GLN CG C 3.620 -10.063 -3.663 1.00 . A A . 186 GLN CG 1 1
2 2804 1 1 66 GLN H H 2.565 -7.128 -4.648 1.00 . A A . 186 GLN H 1 1
2 2805 1 1 66 GLN HA H 1.666 -9.802 -5.289 1.00 . A A . 186 GLN HA 1 1
2 2806 1 1 66 GLN HB2 H 2.613 -8.344 -2.805 1.00 . A A . 186 GLN HB2 1 1
2 2807 1 1 66 GLN HB3 H 1.752 -9.858 -2.615 1.00 . A A . 186 GLN HB3 1 1
2 2808 1 1 66 GLN HE21 H 5.159 -9.645 -1.655 1.00 . A A . 186 GLN HE21 1 1
2 2809 1 1 66 GLN HE22 H 4.997 -11.149 -0.776 1.00 . A A . 186 GLN HE22 1 1
2 2810 1 1 66 GLN HG2 H 3.433 -10.609 -4.580 1.00 . A A . 186 GLN HG2 1 1
2 2811 1 1 66 GLN HG3 H 4.429 -9.377 -3.887 1.00 . A A . 186 GLN HG3 1 1
2 2812 1 1 66 GLN N N 1.978 -7.741 -5.199 1.00 . A A . 186 GLN N 1 1
2 2813 1 1 66 GLN NE2 N 4.820 -10.602 -1.598 1.00 . A A . 186 GLN NE2 1 1
2 2814 1 1 66 GLN O O -0.673 -9.760 -4.759 1.00 . A A . 186 GLN O 1 1
2 2815 1 1 66 GLN OE1 O 3.525 -12.166 -2.483 1.00 . A A . 186 GLN OE1 1 1
2 2816 1 1 67 HIS C C -2.706 -7.450 -4.549 1.00 . A A . 187 HIS C 1 1
2 2817 1 1 67 HIS CA C -1.829 -7.647 -3.288 1.00 . A A . 187 HIS CA 1 1
2 2818 1 1 67 HIS CB C -1.945 -6.463 -2.313 1.00 . A A . 187 HIS CB 1 1
2 2819 1 1 67 HIS CD2 C -0.018 -6.647 -0.601 1.00 . A A . 187 HIS CD2 1 1
2 2820 1 1 67 HIS CE1 C -1.168 -7.232 1.183 1.00 . A A . 187 HIS CE1 1 1
2 2821 1 1 67 HIS CG C -1.339 -6.739 -0.955 1.00 . A A . 187 HIS CG 1 1
2 2822 1 1 67 HIS H H 0.248 -7.150 -3.328 1.00 . A A . 187 HIS H 1 1
2 2823 1 1 67 HIS HA H -2.214 -8.533 -2.780 1.00 . A A . 187 HIS HA 1 1
2 2824 1 1 67 HIS HB2 H -1.477 -5.582 -2.752 1.00 . A A . 187 HIS HB2 1 1
2 2825 1 1 67 HIS HB3 H -3.001 -6.230 -2.168 1.00 . A A . 187 HIS HB3 1 1
2 2826 1 1 67 HIS HD1 H -3.052 -7.233 0.252 1.00 . A A . 187 HIS HD1 1 1
2 2827 1 1 67 HIS HD2 H 0.802 -6.340 -1.230 1.00 . A A . 187 HIS HD2 1 1
2 2828 1 1 67 HIS HE1 H -1.425 -7.509 2.197 1.00 . A A . 187 HIS HE1 1 1
2 2829 1 1 67 HIS N N -0.410 -7.876 -3.578 1.00 . A A . 187 HIS N 1 1
2 2830 1 1 67 HIS ND1 N -2.041 -7.103 0.172 1.00 . A A . 187 HIS ND1 1 1
2 2831 1 1 67 HIS NE2 N 0.079 -6.975 0.756 1.00 . A A . 187 HIS NE2 1 1
2 2832 1 1 67 HIS O O -3.906 -7.194 -4.416 1.00 . A A . 187 HIS O 1 1
2 2833 1 1 68 THR C C -2.667 -8.838 -7.768 1.00 . A A . 188 THR C 1 1
2 2834 1 1 68 THR CA C -2.826 -7.499 -7.034 1.00 . A A . 188 THR CA 1 1
2 2835 1 1 68 THR CB C -2.299 -6.241 -7.784 1.00 . A A . 188 THR CB 1 1
2 2836 1 1 68 THR CG2 C -1.688 -6.503 -9.161 1.00 . A A . 188 THR CG2 1 1
2 2837 1 1 68 THR H H -1.161 -7.838 -5.792 1.00 . A A . 188 THR H 1 1
2 2838 1 1 68 THR HA H -3.895 -7.393 -6.851 1.00 . A A . 188 THR HA 1 1
2 2839 1 1 68 THR HB H -1.527 -5.781 -7.183 1.00 . A A . 188 THR HB 1 1
2 2840 1 1 68 THR HG1 H -2.886 -4.467 -8.343 1.00 . A A . 188 THR HG1 1 1
2 2841 1 1 68 THR HG21 H -1.240 -5.595 -9.556 1.00 . A A . 188 THR HG21 1 1
2 2842 1 1 68 THR HG22 H -0.900 -7.248 -9.087 1.00 . A A . 188 THR HG22 1 1
2 2843 1 1 68 THR HG23 H -2.462 -6.845 -9.844 1.00 . A A . 188 THR HG23 1 1
2 2844 1 1 68 THR N N -2.146 -7.594 -5.754 1.00 . A A . 188 THR N 1 1
2 2845 1 1 68 THR O O -3.595 -9.294 -8.417 1.00 . A A . 188 THR O 1 1
2 2846 1 1 68 THR OG1 O -3.305 -5.252 -7.926 1.00 . A A . 188 THR OG1 1 1
2 2847 1 1 69 VAL C C -1.811 -11.967 -7.538 1.00 . A A . 189 VAL C 1 1
2 2848 1 1 69 VAL CA C -1.253 -10.793 -8.325 1.00 . A A . 189 VAL CA 1 1
2 2849 1 1 69 VAL CB C 0.279 -10.866 -8.498 1.00 . A A . 189 VAL CB 1 1
2 2850 1 1 69 VAL CG1 C 0.877 -12.259 -8.387 1.00 . A A . 189 VAL CG1 1 1
2 2851 1 1 69 VAL CG2 C 0.711 -10.198 -9.803 1.00 . A A . 189 VAL CG2 1 1
2 2852 1 1 69 VAL H H -0.773 -9.151 -7.117 1.00 . A A . 189 VAL H 1 1
2 2853 1 1 69 VAL HA H -1.764 -10.794 -9.288 1.00 . A A . 189 VAL HA 1 1
2 2854 1 1 69 VAL HB H 0.750 -10.330 -7.681 1.00 . A A . 189 VAL HB 1 1
2 2855 1 1 69 VAL HG11 H 0.764 -12.594 -7.353 1.00 . A A . 189 VAL HG11 1 1
2 2856 1 1 69 VAL HG12 H 0.381 -12.945 -9.072 1.00 . A A . 189 VAL HG12 1 1
2 2857 1 1 69 VAL HG13 H 1.934 -12.189 -8.603 1.00 . A A . 189 VAL HG13 1 1
2 2858 1 1 69 VAL HG21 H 0.334 -9.176 -9.829 1.00 . A A . 189 VAL HG21 1 1
2 2859 1 1 69 VAL HG22 H 1.797 -10.166 -9.866 1.00 . A A . 189 VAL HG22 1 1
2 2860 1 1 69 VAL HG23 H 0.314 -10.746 -10.657 1.00 . A A . 189 VAL HG23 1 1
2 2861 1 1 69 VAL N N -1.544 -9.541 -7.644 1.00 . A A . 189 VAL N 1 1
2 2862 1 1 69 VAL O O -2.496 -12.816 -8.111 1.00 . A A . 189 VAL O 1 1
2 2863 1 1 70 THR C C -3.591 -13.016 -5.329 1.00 . A A . 190 THR C 1 1
2 2864 1 1 70 THR CA C -2.058 -12.980 -5.285 1.00 . A A . 190 THR CA 1 1
2 2865 1 1 70 THR CB C -1.455 -12.601 -3.914 1.00 . A A . 190 THR CB 1 1
2 2866 1 1 70 THR CG2 C -1.965 -13.305 -2.663 1.00 . A A . 190 THR CG2 1 1
2 2867 1 1 70 THR H H -1.022 -11.248 -5.805 1.00 . A A . 190 THR H 1 1
2 2868 1 1 70 THR HA H -1.695 -13.962 -5.583 1.00 . A A . 190 THR HA 1 1
2 2869 1 1 70 THR HB H -1.656 -11.550 -3.741 1.00 . A A . 190 THR HB 1 1
2 2870 1 1 70 THR HG1 H 0.073 -13.752 -4.222 1.00 . A A . 190 THR HG1 1 1
2 2871 1 1 70 THR HG21 H -1.711 -14.360 -2.689 1.00 . A A . 190 THR HG21 1 1
2 2872 1 1 70 THR HG22 H -1.503 -12.852 -1.785 1.00 . A A . 190 THR HG22 1 1
2 2873 1 1 70 THR HG23 H -3.044 -13.172 -2.587 1.00 . A A . 190 THR HG23 1 1
2 2874 1 1 70 THR N N -1.555 -11.999 -6.231 1.00 . A A . 190 THR N 1 1
2 2875 1 1 70 THR O O -4.175 -14.053 -5.009 1.00 . A A . 190 THR O 1 1
2 2876 1 1 70 THR OG1 O -0.052 -12.813 -3.977 1.00 . A A . 190 THR OG1 1 1
2 2877 1 1 71 THR C C -6.019 -12.053 -7.460 1.00 . A A . 191 THR C 1 1
2 2878 1 1 71 THR CA C -5.651 -11.810 -5.987 1.00 . A A . 191 THR CA 1 1
2 2879 1 1 71 THR CB C -6.024 -10.425 -5.429 1.00 . A A . 191 THR CB 1 1
2 2880 1 1 71 THR CG2 C -6.149 -10.455 -3.901 1.00 . A A . 191 THR CG2 1 1
2 2881 1 1 71 THR H H -3.724 -11.121 -6.145 1.00 . A A . 191 THR H 1 1
2 2882 1 1 71 THR HA H -6.168 -12.566 -5.394 1.00 . A A . 191 THR HA 1 1
2 2883 1 1 71 THR HB H -6.978 -10.115 -5.833 1.00 . A A . 191 THR HB 1 1
2 2884 1 1 71 THR HG1 H -5.233 -8.623 -5.338 1.00 . A A . 191 THR HG1 1 1
2 2885 1 1 71 THR HG21 H -6.408 -9.462 -3.532 1.00 . A A . 191 THR HG21 1 1
2 2886 1 1 71 THR HG22 H -6.937 -11.153 -3.611 1.00 . A A . 191 THR HG22 1 1
2 2887 1 1 71 THR HG23 H -5.208 -10.771 -3.450 1.00 . A A . 191 THR HG23 1 1
2 2888 1 1 71 THR N N -4.225 -11.952 -5.827 1.00 . A A . 191 THR N 1 1
2 2889 1 1 71 THR O O -6.855 -12.916 -7.731 1.00 . A A . 191 THR O 1 1
2 2890 1 1 71 THR OG1 O -5.021 -9.474 -5.751 1.00 . A A . 191 THR OG1 1 1
2 2891 1 1 72 THR C C -5.608 -13.057 -10.267 1.00 . A A . 192 THR C 1 1
2 2892 1 1 72 THR CA C -5.686 -11.586 -9.854 1.00 . A A . 192 THR CA 1 1
2 2893 1 1 72 THR CB C -4.748 -10.743 -10.737 1.00 . A A . 192 THR CB 1 1
2 2894 1 1 72 THR CG2 C -4.848 -11.045 -12.236 1.00 . A A . 192 THR CG2 1 1
2 2895 1 1 72 THR H H -4.742 -10.658 -8.184 1.00 . A A . 192 THR H 1 1
2 2896 1 1 72 THR HA H -6.702 -11.231 -9.969 1.00 . A A . 192 THR HA 1 1
2 2897 1 1 72 THR HB H -3.723 -10.925 -10.405 1.00 . A A . 192 THR HB 1 1
2 2898 1 1 72 THR HG1 H -4.772 -9.045 -9.751 1.00 . A A . 192 THR HG1 1 1
2 2899 1 1 72 THR HG21 H -5.877 -10.933 -12.569 1.00 . A A . 192 THR HG21 1 1
2 2900 1 1 72 THR HG22 H -4.226 -10.349 -12.797 1.00 . A A . 192 THR HG22 1 1
2 2901 1 1 72 THR HG23 H -4.511 -12.056 -12.456 1.00 . A A . 192 THR HG23 1 1
2 2902 1 1 72 THR N N -5.356 -11.424 -8.437 1.00 . A A . 192 THR N 1 1
2 2903 1 1 72 THR O O -6.461 -13.539 -11.007 1.00 . A A . 192 THR O 1 1
2 2904 1 1 72 THR OG1 O -5.004 -9.365 -10.644 1.00 . A A . 192 THR OG1 1 1
2 2905 1 1 73 THR C C -5.652 -16.037 -9.678 1.00 . A A . 193 THR C 1 1
2 2906 1 1 73 THR CA C -4.443 -15.205 -10.136 1.00 . A A . 193 THR CA 1 1
2 2907 1 1 73 THR CB C -3.099 -15.698 -9.564 1.00 . A A . 193 THR CB 1 1
2 2908 1 1 73 THR CG2 C -3.120 -16.053 -8.074 1.00 . A A . 193 THR CG2 1 1
2 2909 1 1 73 THR H H -3.943 -13.381 -9.138 1.00 . A A . 193 THR H 1 1
2 2910 1 1 73 THR HA H -4.397 -15.262 -11.223 1.00 . A A . 193 THR HA 1 1
2 2911 1 1 73 THR HB H -2.374 -14.896 -9.699 1.00 . A A . 193 THR HB 1 1
2 2912 1 1 73 THR HG1 H -3.362 -17.432 -10.373 1.00 . A A . 193 THR HG1 1 1
2 2913 1 1 73 THR HG21 H -3.761 -16.916 -7.893 1.00 . A A . 193 THR HG21 1 1
2 2914 1 1 73 THR HG22 H -2.106 -16.285 -7.743 1.00 . A A . 193 THR HG22 1 1
2 2915 1 1 73 THR HG23 H -3.486 -15.205 -7.496 1.00 . A A . 193 THR HG23 1 1
2 2916 1 1 73 THR N N -4.603 -13.799 -9.790 1.00 . A A . 193 THR N 1 1
2 2917 1 1 73 THR O O -5.881 -17.120 -10.213 1.00 . A A . 193 THR O 1 1
2 2918 1 1 73 THR OG1 O -2.622 -16.811 -10.291 1.00 . A A . 193 THR OG1 1 1
2 2919 1 1 74 LYS C C -8.869 -15.606 -8.760 1.00 . A A . 194 LYS C 1 1
2 2920 1 1 74 LYS CA C -7.593 -16.153 -8.116 1.00 . A A . 194 LYS CA 1 1
2 2921 1 1 74 LYS CB C -7.614 -15.855 -6.616 1.00 . A A . 194 LYS CB 1 1
2 2922 1 1 74 LYS CD C -6.617 -16.265 -4.347 1.00 . A A . 194 LYS CD 1 1
2 2923 1 1 74 LYS CE C -7.263 -17.529 -3.773 1.00 . A A . 194 LYS CE 1 1
2 2924 1 1 74 LYS CG C -6.410 -16.420 -5.859 1.00 . A A . 194 LYS CG 1 1
2 2925 1 1 74 LYS H H -6.132 -14.641 -8.311 1.00 . A A . 194 LYS H 1 1
2 2926 1 1 74 LYS HA H -7.565 -17.231 -8.276 1.00 . A A . 194 LYS HA 1 1
2 2927 1 1 74 LYS HB2 H -7.667 -14.783 -6.440 1.00 . A A . 194 LYS HB2 1 1
2 2928 1 1 74 LYS HB3 H -8.517 -16.269 -6.211 1.00 . A A . 194 LYS HB3 1 1
2 2929 1 1 74 LYS HD2 H -5.647 -16.104 -3.875 1.00 . A A . 194 LYS HD2 1 1
2 2930 1 1 74 LYS HD3 H -7.272 -15.407 -4.173 1.00 . A A . 194 LYS HD3 1 1
2 2931 1 1 74 LYS HE2 H -8.267 -17.639 -4.187 1.00 . A A . 194 LYS HE2 1 1
2 2932 1 1 74 LYS HE3 H -6.667 -18.388 -4.069 1.00 . A A . 194 LYS HE3 1 1
2 2933 1 1 74 LYS HG2 H -6.252 -17.465 -6.124 1.00 . A A . 194 LYS HG2 1 1
2 2934 1 1 74 LYS HG3 H -5.519 -15.874 -6.156 1.00 . A A . 194 LYS HG3 1 1
2 2935 1 1 74 LYS HZ1 H -6.409 -17.527 -1.881 1.00 . A A . 194 LYS HZ1 1 1
2 2936 1 1 74 LYS HZ2 H -7.785 -16.675 -1.965 1.00 . A A . 194 LYS HZ2 1 1
2 2937 1 1 74 LYS HZ3 H -7.850 -18.327 -1.966 1.00 . A A . 194 LYS HZ3 1 1
2 2938 1 1 74 LYS N N -6.392 -15.551 -8.679 1.00 . A A . 194 LYS N 1 1
2 2939 1 1 74 LYS NZ N -7.332 -17.518 -2.302 1.00 . A A . 194 LYS NZ 1 1
2 2940 1 1 74 LYS O O -9.955 -16.126 -8.489 1.00 . A A . 194 LYS O 1 1
2 2941 1 1 75 GLY C C -10.084 -12.514 -9.803 1.00 . A A . 195 GLY C 1 1
2 2942 1 1 75 GLY CA C -9.788 -13.909 -10.344 1.00 . A A . 195 GLY CA 1 1
2 2943 1 1 75 GLY H H -7.862 -14.051 -9.548 1.00 . A A . 195 GLY H 1 1
2 2944 1 1 75 GLY HA2 H -9.443 -13.810 -11.371 1.00 . A A . 195 GLY HA2 1 1
2 2945 1 1 75 GLY HA3 H -10.699 -14.516 -10.344 1.00 . A A . 195 GLY HA3 1 1
2 2946 1 1 75 GLY N N -8.747 -14.544 -9.552 1.00 . A A . 195 GLY N 1 1
2 2947 1 1 75 GLY O O -10.830 -11.750 -10.410 1.00 . A A . 195 GLY O 1 1
2 2948 1 1 76 GLU C C -8.783 -9.898 -8.605 1.00 . A A . 196 GLU C 1 1
2 2949 1 1 76 GLU CA C -9.722 -10.904 -7.968 1.00 . A A . 196 GLU CA 1 1
2 2950 1 1 76 GLU CB C -9.437 -11.083 -6.478 1.00 . A A . 196 GLU CB 1 1
2 2951 1 1 76 GLU CD C -10.268 -12.249 -4.368 1.00 . A A . 196 GLU CD 1 1
2 2952 1 1 76 GLU CG C -10.550 -11.889 -5.823 1.00 . A A . 196 GLU CG 1 1
2 2953 1 1 76 GLU H H -8.858 -12.784 -8.220 1.00 . A A . 196 GLU H 1 1
2 2954 1 1 76 GLU HA H -10.747 -10.554 -8.091 1.00 . A A . 196 GLU HA 1 1
2 2955 1 1 76 GLU HB2 H -8.492 -11.602 -6.364 1.00 . A A . 196 GLU HB2 1 1
2 2956 1 1 76 GLU HB3 H -9.374 -10.102 -6.013 1.00 . A A . 196 GLU HB3 1 1
2 2957 1 1 76 GLU HG2 H -11.451 -11.280 -5.873 1.00 . A A . 196 GLU HG2 1 1
2 2958 1 1 76 GLU HG3 H -10.712 -12.808 -6.379 1.00 . A A . 196 GLU HG3 1 1
2 2959 1 1 76 GLU N N -9.542 -12.172 -8.639 1.00 . A A . 196 GLU N 1 1
2 2960 1 1 76 GLU O O -7.735 -9.570 -8.051 1.00 . A A . 196 GLU O 1 1
2 2961 1 1 76 GLU OE1 O -10.703 -11.480 -3.480 1.00 . A A . 196 GLU OE1 1 1
2 2962 1 1 76 GLU OE2 O -9.754 -13.355 -4.078 1.00 . A A . 196 GLU OE2 1 1
2 2963 1 1 77 ASN C C -8.737 -7.048 -9.428 1.00 . A A . 197 ASN C 1 1
2 2964 1 1 77 ASN CA C -8.480 -8.255 -10.346 1.00 . A A . 197 ASN CA 1 1
2 2965 1 1 77 ASN CB C -8.942 -7.920 -11.773 1.00 . A A . 197 ASN CB 1 1
2 2966 1 1 77 ASN CG C -10.151 -6.981 -11.853 1.00 . A A . 197 ASN CG 1 1
2 2967 1 1 77 ASN H H -9.978 -9.824 -10.194 1.00 . A A . 197 ASN H 1 1
2 2968 1 1 77 ASN HA H -7.423 -8.536 -10.362 1.00 . A A . 197 ASN HA 1 1
2 2969 1 1 77 ASN HB2 H -8.106 -7.390 -12.236 1.00 . A A . 197 ASN HB2 1 1
2 2970 1 1 77 ASN HB3 H -9.121 -8.828 -12.349 1.00 . A A . 197 ASN HB3 1 1
2 2971 1 1 77 ASN HD21 H -11.022 -7.653 -10.140 1.00 . A A . 197 ASN HD21 1 1
2 2972 1 1 77 ASN HD22 H -11.797 -6.338 -10.948 1.00 . A A . 197 ASN HD22 1 1
2 2973 1 1 77 ASN N N -9.144 -9.426 -9.794 1.00 . A A . 197 ASN N 1 1
2 2974 1 1 77 ASN ND2 N -11.165 -7.137 -11.007 1.00 . A A . 197 ASN ND2 1 1
2 2975 1 1 77 ASN O O -9.589 -7.125 -8.534 1.00 . A A . 197 ASN O 1 1
2 2976 1 1 77 ASN OD1 O -10.190 -6.105 -12.705 1.00 . A A . 197 ASN OD1 1 1
2 2977 1 1 78 PHE C C -8.616 -3.539 -9.938 1.00 . A A . 198 PHE C 1 1
2 2978 1 1 78 PHE CA C -8.321 -4.674 -8.951 1.00 . A A . 198 PHE CA 1 1
2 2979 1 1 78 PHE CB C -7.102 -4.385 -8.058 1.00 . A A . 198 PHE CB 1 1
2 2980 1 1 78 PHE CD1 C -7.210 -6.512 -6.611 1.00 . A A . 198 PHE CD1 1 1
2 2981 1 1 78 PHE CD2 C -7.162 -4.346 -5.528 1.00 . A A . 198 PHE CD2 1 1
2 2982 1 1 78 PHE CE1 C -7.428 -7.130 -5.373 1.00 . A A . 198 PHE CE1 1 1
2 2983 1 1 78 PHE CE2 C -7.369 -4.969 -4.285 1.00 . A A . 198 PHE CE2 1 1
2 2984 1 1 78 PHE CG C -7.125 -5.106 -6.712 1.00 . A A . 198 PHE CG 1 1
2 2985 1 1 78 PHE CZ C -7.504 -6.363 -4.203 1.00 . A A . 198 PHE CZ 1 1
2 2986 1 1 78 PHE H H -7.463 -5.861 -10.483 1.00 . A A . 198 PHE H 1 1
2 2987 1 1 78 PHE HA H -9.195 -4.777 -8.306 1.00 . A A . 198 PHE HA 1 1
2 2988 1 1 78 PHE HB2 H -6.194 -4.626 -8.609 1.00 . A A . 198 PHE HB2 1 1
2 2989 1 1 78 PHE HB3 H -7.073 -3.313 -7.864 1.00 . A A . 198 PHE HB3 1 1
2 2990 1 1 78 PHE HD1 H -7.175 -7.174 -7.458 1.00 . A A . 198 PHE HD1 1 1
2 2991 1 1 78 PHE HD2 H -7.050 -3.273 -5.568 1.00 . A A . 198 PHE HD2 1 1
2 2992 1 1 78 PHE HE1 H -7.596 -8.195 -5.352 1.00 . A A . 198 PHE HE1 1 1
2 2993 1 1 78 PHE HE2 H -7.462 -4.365 -3.397 1.00 . A A . 198 PHE HE2 1 1
2 2994 1 1 78 PHE HZ H -7.673 -6.838 -3.249 1.00 . A A . 198 PHE HZ 1 1
2 2995 1 1 78 PHE N N -8.089 -5.915 -9.688 1.00 . A A . 198 PHE N 1 1
2 2996 1 1 78 PHE O O -8.246 -3.624 -11.112 1.00 . A A . 198 PHE O 1 1
2 2997 1 1 79 THR C C -8.683 -0.130 -9.826 1.00 . A A . 199 THR C 1 1
2 2998 1 1 79 THR CA C -9.613 -1.278 -10.212 1.00 . A A . 199 THR CA 1 1
2 2999 1 1 79 THR CB C -11.082 -0.916 -9.922 1.00 . A A . 199 THR CB 1 1
2 3000 1 1 79 THR CG2 C -12.026 -1.839 -10.684 1.00 . A A . 199 THR CG2 1 1
2 3001 1 1 79 THR H H -9.543 -2.473 -8.485 1.00 . A A . 199 THR H 1 1
2 3002 1 1 79 THR HA H -9.495 -1.470 -11.276 1.00 . A A . 199 THR HA 1 1
2 3003 1 1 79 THR HB H -11.270 0.103 -10.255 1.00 . A A . 199 THR HB 1 1
2 3004 1 1 79 THR HG1 H -11.410 -1.948 -8.307 1.00 . A A . 199 THR HG1 1 1
2 3005 1 1 79 THR HG21 H -11.796 -2.878 -10.457 1.00 . A A . 199 THR HG21 1 1
2 3006 1 1 79 THR HG22 H -13.055 -1.625 -10.390 1.00 . A A . 199 THR HG22 1 1
2 3007 1 1 79 THR HG23 H -11.903 -1.677 -11.756 1.00 . A A . 199 THR HG23 1 1
2 3008 1 1 79 THR N N -9.262 -2.478 -9.458 1.00 . A A . 199 THR N 1 1
2 3009 1 1 79 THR O O -8.052 -0.202 -8.770 1.00 . A A . 199 THR O 1 1
2 3010 1 1 79 THR OG1 O -11.397 -0.990 -8.541 1.00 . A A . 199 THR OG1 1 1
2 3011 1 1 80 GLU C C -8.233 2.727 -8.950 1.00 . A A . 200 GLU C 1 1
2 3012 1 1 80 GLU CA C -7.830 2.121 -10.301 1.00 . A A . 200 GLU CA 1 1
2 3013 1 1 80 GLU CB C -7.761 3.172 -11.430 1.00 . A A . 200 GLU CB 1 1
2 3014 1 1 80 GLU CD C -8.522 5.408 -12.379 1.00 . A A . 200 GLU CD 1 1
2 3015 1 1 80 GLU CG C -8.927 4.168 -11.562 1.00 . A A . 200 GLU CG 1 1
2 3016 1 1 80 GLU H H -9.135 0.932 -11.513 1.00 . A A . 200 GLU H 1 1
2 3017 1 1 80 GLU HA H -6.810 1.756 -10.201 1.00 . A A . 200 GLU HA 1 1
2 3018 1 1 80 GLU HB2 H -6.858 3.757 -11.252 1.00 . A A . 200 GLU HB2 1 1
2 3019 1 1 80 GLU HB3 H -7.622 2.664 -12.383 1.00 . A A . 200 GLU HB3 1 1
2 3020 1 1 80 GLU HG2 H -9.776 3.672 -12.031 1.00 . A A . 200 GLU HG2 1 1
2 3021 1 1 80 GLU HG3 H -9.232 4.515 -10.577 1.00 . A A . 200 GLU HG3 1 1
2 3022 1 1 80 GLU N N -8.640 0.949 -10.628 1.00 . A A . 200 GLU N 1 1
2 3023 1 1 80 GLU O O -7.403 3.361 -8.309 1.00 . A A . 200 GLU O 1 1
2 3024 1 1 80 GLU OE1 O -8.518 5.377 -13.635 1.00 . A A . 200 GLU OE1 1 1
2 3025 1 1 80 GLU OE2 O -8.156 6.454 -11.805 1.00 . A A . 200 GLU OE2 1 1
2 3026 1 1 81 THR C C -9.282 2.156 -6.075 1.00 . A A . 201 THR C 1 1
2 3027 1 1 81 THR CA C -9.924 2.974 -7.199 1.00 . A A . 201 THR CA 1 1
2 3028 1 1 81 THR CB C -11.459 2.900 -7.108 1.00 . A A . 201 THR CB 1 1
2 3029 1 1 81 THR CG2 C -11.925 3.959 -6.112 1.00 . A A . 201 THR CG2 1 1
2 3030 1 1 81 THR H H -10.156 2.045 -9.069 1.00 . A A . 201 THR H 1 1
2 3031 1 1 81 THR HA H -9.602 4.011 -7.089 1.00 . A A . 201 THR HA 1 1
2 3032 1 1 81 THR HB H -11.759 1.915 -6.747 1.00 . A A . 201 THR HB 1 1
2 3033 1 1 81 THR HG1 H -12.111 4.065 -8.547 1.00 . A A . 201 THR HG1 1 1
2 3034 1 1 81 THR HG21 H -13.008 3.934 -6.019 1.00 . A A . 201 THR HG21 1 1
2 3035 1 1 81 THR HG22 H -11.489 3.772 -5.127 1.00 . A A . 201 THR HG22 1 1
2 3036 1 1 81 THR HG23 H -11.595 4.943 -6.450 1.00 . A A . 201 THR HG23 1 1
2 3037 1 1 81 THR N N -9.473 2.517 -8.498 1.00 . A A . 201 THR N 1 1
2 3038 1 1 81 THR O O -8.707 2.736 -5.155 1.00 . A A . 201 THR O 1 1
2 3039 1 1 81 THR OG1 O -12.087 3.108 -8.371 1.00 . A A . 201 THR OG1 1 1
2 3040 1 1 82 ASP C C -7.504 -0.007 -4.793 1.00 . A A . 202 ASP C 1 1
2 3041 1 1 82 ASP CA C -9.012 -0.014 -4.983 1.00 . A A . 202 ASP CA 1 1
2 3042 1 1 82 ASP CB C -9.518 -1.447 -5.145 1.00 . A A . 202 ASP CB 1 1
2 3043 1 1 82 ASP CG C -9.624 -2.204 -3.808 1.00 . A A . 202 ASP CG 1 1
2 3044 1 1 82 ASP H H -9.809 0.387 -6.934 1.00 . A A . 202 ASP H 1 1
2 3045 1 1 82 ASP HA H -9.479 0.400 -4.090 1.00 . A A . 202 ASP HA 1 1
2 3046 1 1 82 ASP HB2 H -10.503 -1.404 -5.594 1.00 . A A . 202 ASP HB2 1 1
2 3047 1 1 82 ASP HB3 H -8.885 -1.991 -5.844 1.00 . A A . 202 ASP HB3 1 1
2 3048 1 1 82 ASP N N -9.391 0.824 -6.125 1.00 . A A . 202 ASP N 1 1
2 3049 1 1 82 ASP O O -7.020 0.057 -3.662 1.00 . A A . 202 ASP O 1 1
2 3050 1 1 82 ASP OD1 O -9.231 -1.719 -2.724 1.00 . A A . 202 ASP OD1 1 1
2 3051 1 1 82 ASP OD2 O -10.203 -3.314 -3.792 1.00 . A A . 202 ASP OD2 1 1
2 3052 1 1 83 VAL C C -5.112 1.603 -5.067 1.00 . A A . 203 VAL C 1 1
2 3053 1 1 83 VAL CA C -5.320 0.291 -5.807 1.00 . A A . 203 VAL CA 1 1
2 3054 1 1 83 VAL CB C -4.564 0.261 -7.148 1.00 . A A . 203 VAL CB 1 1
2 3055 1 1 83 VAL CG1 C -4.569 -1.154 -7.738 1.00 . A A . 203 VAL CG1 1 1
2 3056 1 1 83 VAL CG2 C -5.053 1.234 -8.217 1.00 . A A . 203 VAL CG2 1 1
2 3057 1 1 83 VAL H H -7.228 0.065 -6.795 1.00 . A A . 203 VAL H 1 1
2 3058 1 1 83 VAL HA H -4.887 -0.488 -5.174 1.00 . A A . 203 VAL HA 1 1
2 3059 1 1 83 VAL HB H -3.543 0.562 -6.927 1.00 . A A . 203 VAL HB 1 1
2 3060 1 1 83 VAL HG11 H -5.581 -1.434 -8.033 1.00 . A A . 203 VAL HG11 1 1
2 3061 1 1 83 VAL HG12 H -3.924 -1.184 -8.615 1.00 . A A . 203 VAL HG12 1 1
2 3062 1 1 83 VAL HG13 H -4.192 -1.866 -7.003 1.00 . A A . 203 VAL HG13 1 1
2 3063 1 1 83 VAL HG21 H -4.580 1.021 -9.176 1.00 . A A . 203 VAL HG21 1 1
2 3064 1 1 83 VAL HG22 H -6.123 1.148 -8.307 1.00 . A A . 203 VAL HG22 1 1
2 3065 1 1 83 VAL HG23 H -4.795 2.254 -7.943 1.00 . A A . 203 VAL HG23 1 1
2 3066 1 1 83 VAL N N -6.753 0.039 -5.902 1.00 . A A . 203 VAL N 1 1
2 3067 1 1 83 VAL O O -4.447 1.605 -4.044 1.00 . A A . 203 VAL O 1 1
2 3068 1 1 84 LYS C C -5.913 4.125 -3.459 1.00 . A A . 204 LYS C 1 1
2 3069 1 1 84 LYS CA C -5.489 4.035 -4.923 1.00 . A A . 204 LYS CA 1 1
2 3070 1 1 84 LYS CB C -6.230 5.065 -5.776 1.00 . A A . 204 LYS CB 1 1
2 3071 1 1 84 LYS CD C -6.125 6.250 -8.030 1.00 . A A . 204 LYS CD 1 1
2 3072 1 1 84 LYS CE C -5.374 6.056 -9.352 1.00 . A A . 204 LYS CE 1 1
2 3073 1 1 84 LYS CG C -5.378 5.401 -7.000 1.00 . A A . 204 LYS CG 1 1
2 3074 1 1 84 LYS H H -6.321 2.658 -6.322 1.00 . A A . 204 LYS H 1 1
2 3075 1 1 84 LYS HA H -4.419 4.263 -4.963 1.00 . A A . 204 LYS HA 1 1
2 3076 1 1 84 LYS HB2 H -7.163 4.613 -6.100 1.00 . A A . 204 LYS HB2 1 1
2 3077 1 1 84 LYS HB3 H -6.438 5.971 -5.205 1.00 . A A . 204 LYS HB3 1 1
2 3078 1 1 84 LYS HD2 H -7.164 5.916 -8.127 1.00 . A A . 204 LYS HD2 1 1
2 3079 1 1 84 LYS HD3 H -6.111 7.295 -7.719 1.00 . A A . 204 LYS HD3 1 1
2 3080 1 1 84 LYS HE2 H -4.306 6.200 -9.177 1.00 . A A . 204 LYS HE2 1 1
2 3081 1 1 84 LYS HE3 H -5.526 5.027 -9.685 1.00 . A A . 204 LYS HE3 1 1
2 3082 1 1 84 LYS HG2 H -4.488 5.935 -6.674 1.00 . A A . 204 LYS HG2 1 1
2 3083 1 1 84 LYS HG3 H -5.066 4.469 -7.469 1.00 . A A . 204 LYS HG3 1 1
2 3084 1 1 84 LYS HZ1 H -6.832 6.926 -10.550 1.00 . A A . 204 LYS HZ1 1 1
2 3085 1 1 84 LYS HZ2 H -5.627 7.956 -10.129 1.00 . A A . 204 LYS HZ2 1 1
2 3086 1 1 84 LYS HZ3 H -5.390 6.823 -11.286 1.00 . A A . 204 LYS HZ3 1 1
2 3087 1 1 84 LYS N N -5.708 2.711 -5.513 1.00 . A A . 204 LYS N 1 1
2 3088 1 1 84 LYS NZ N -5.829 6.995 -10.389 1.00 . A A . 204 LYS NZ 1 1
2 3089 1 1 84 LYS O O -5.347 4.961 -2.754 1.00 . A A . 204 LYS O 1 1
2 3090 1 1 85 MET C C -5.897 2.544 -0.859 1.00 . A A . 205 MET C 1 1
2 3091 1 1 85 MET CA C -7.110 3.132 -1.566 1.00 . A A . 205 MET CA 1 1
2 3092 1 1 85 MET CB C -8.326 2.224 -1.384 1.00 . A A . 205 MET CB 1 1
2 3093 1 1 85 MET CE C -10.594 5.132 -1.017 1.00 . A A . 205 MET CE 1 1
2 3094 1 1 85 MET CG C -9.602 2.795 -2.003 1.00 . A A . 205 MET CG 1 1
2 3095 1 1 85 MET H H -7.262 2.636 -3.646 1.00 . A A . 205 MET H 1 1
2 3096 1 1 85 MET HA H -7.337 4.118 -1.157 1.00 . A A . 205 MET HA 1 1
2 3097 1 1 85 MET HB2 H -8.139 1.242 -1.812 1.00 . A A . 205 MET HB2 1 1
2 3098 1 1 85 MET HB3 H -8.483 2.080 -0.322 1.00 . A A . 205 MET HB3 1 1
2 3099 1 1 85 MET HE1 H -9.549 5.368 -0.839 1.00 . A A . 205 MET HE1 1 1
2 3100 1 1 85 MET HE2 H -10.867 5.405 -2.038 1.00 . A A . 205 MET HE2 1 1
2 3101 1 1 85 MET HE3 H -11.214 5.677 -0.307 1.00 . A A . 205 MET HE3 1 1
2 3102 1 1 85 MET HG2 H -9.354 3.625 -2.666 1.00 . A A . 205 MET HG2 1 1
2 3103 1 1 85 MET HG3 H -10.069 2.020 -2.603 1.00 . A A . 205 MET HG3 1 1
2 3104 1 1 85 MET N N -6.816 3.268 -2.983 1.00 . A A . 205 MET N 1 1
2 3105 1 1 85 MET O O -5.430 3.114 0.123 1.00 . A A . 205 MET O 1 1
2 3106 1 1 85 MET SD S -10.815 3.357 -0.792 1.00 . A A . 205 MET SD 1 1
2 3107 1 1 86 ILE C C -3.018 1.683 -0.925 1.00 . A A . 206 ILE C 1 1
2 3108 1 1 86 ILE CA C -4.216 0.740 -0.862 1.00 . A A . 206 ILE CA 1 1
2 3109 1 1 86 ILE CB C -4.012 -0.597 -1.619 1.00 . A A . 206 ILE CB 1 1
2 3110 1 1 86 ILE CD1 C -5.261 -2.712 -2.410 1.00 . A A . 206 ILE CD1 1 1
2 3111 1 1 86 ILE CG1 C -5.206 -1.555 -1.406 1.00 . A A . 206 ILE CG1 1 1
2 3112 1 1 86 ILE CG2 C -2.737 -1.299 -1.135 1.00 . A A . 206 ILE CG2 1 1
2 3113 1 1 86 ILE H H -5.820 1.052 -2.211 1.00 . A A . 206 ILE H 1 1
2 3114 1 1 86 ILE HA H -4.371 0.516 0.179 1.00 . A A . 206 ILE HA 1 1
2 3115 1 1 86 ILE HB H -3.912 -0.401 -2.686 1.00 . A A . 206 ILE HB 1 1
2 3116 1 1 86 ILE HD11 H -4.342 -3.296 -2.401 1.00 . A A . 206 ILE HD11 1 1
2 3117 1 1 86 ILE HD12 H -6.082 -3.368 -2.130 1.00 . A A . 206 ILE HD12 1 1
2 3118 1 1 86 ILE HD13 H -5.433 -2.322 -3.415 1.00 . A A . 206 ILE HD13 1 1
2 3119 1 1 86 ILE HG12 H -5.163 -1.969 -0.403 1.00 . A A . 206 ILE HG12 1 1
2 3120 1 1 86 ILE HG13 H -6.149 -1.018 -1.489 1.00 . A A . 206 ILE HG13 1 1
2 3121 1 1 86 ILE HG21 H -2.773 -1.468 -0.058 1.00 . A A . 206 ILE HG21 1 1
2 3122 1 1 86 ILE HG22 H -2.608 -2.246 -1.649 1.00 . A A . 206 ILE HG22 1 1
2 3123 1 1 86 ILE HG23 H -1.875 -0.682 -1.374 1.00 . A A . 206 ILE HG23 1 1
2 3124 1 1 86 ILE N N -5.392 1.420 -1.366 1.00 . A A . 206 ILE N 1 1
2 3125 1 1 86 ILE O O -2.233 1.722 0.016 1.00 . A A . 206 ILE O 1 1
2 3126 1 1 87 GLU C C -1.497 4.285 -1.260 1.00 . A A . 207 GLU C 1 1
2 3127 1 1 87 GLU CA C -1.657 3.208 -2.307 1.00 . A A . 207 GLU CA 1 1
2 3128 1 1 87 GLU CB C -1.675 3.860 -3.698 1.00 . A A . 207 GLU CB 1 1
2 3129 1 1 87 GLU CD C -0.944 3.186 -6.054 1.00 . A A . 207 GLU CD 1 1
2 3130 1 1 87 GLU CG C -1.774 2.830 -4.829 1.00 . A A . 207 GLU CG 1 1
2 3131 1 1 87 GLU H H -3.536 2.315 -2.742 1.00 . A A . 207 GLU H 1 1
2 3132 1 1 87 GLU HA H -0.786 2.554 -2.253 1.00 . A A . 207 GLU HA 1 1
2 3133 1 1 87 GLU HB2 H -2.508 4.559 -3.770 1.00 . A A . 207 GLU HB2 1 1
2 3134 1 1 87 GLU HB3 H -0.751 4.430 -3.813 1.00 . A A . 207 GLU HB3 1 1
2 3135 1 1 87 GLU HG2 H -1.521 1.839 -4.442 1.00 . A A . 207 GLU HG2 1 1
2 3136 1 1 87 GLU HG3 H -2.793 2.818 -5.188 1.00 . A A . 207 GLU HG3 1 1
2 3137 1 1 87 GLU N N -2.838 2.411 -2.023 1.00 . A A . 207 GLU N 1 1
2 3138 1 1 87 GLU O O -0.385 4.486 -0.806 1.00 . A A . 207 GLU O 1 1
2 3139 1 1 87 GLU OE1 O -1.225 4.230 -6.682 1.00 . A A . 207 GLU OE1 1 1
2 3140 1 1 87 GLU OE2 O -0.036 2.431 -6.458 1.00 . A A . 207 GLU OE2 1 1
2 3141 1 1 88 ARG C C -1.804 5.268 1.502 1.00 . A A . 208 ARG C 1 1
2 3142 1 1 88 ARG CA C -2.477 5.893 0.286 1.00 . A A . 208 ARG CA 1 1
2 3143 1 1 88 ARG CB C -3.881 6.441 0.616 1.00 . A A . 208 ARG CB 1 1
2 3144 1 1 88 ARG CD C -4.399 7.626 -1.545 1.00 . A A . 208 ARG CD 1 1
2 3145 1 1 88 ARG CG C -4.165 7.791 -0.050 1.00 . A A . 208 ARG CG 1 1
2 3146 1 1 88 ARG CZ C -3.867 8.846 -3.629 1.00 . A A . 208 ARG CZ 1 1
2 3147 1 1 88 ARG H H -3.500 4.664 -1.121 1.00 . A A . 208 ARG H 1 1
2 3148 1 1 88 ARG HA H -1.829 6.705 -0.055 1.00 . A A . 208 ARG HA 1 1
2 3149 1 1 88 ARG HB2 H -4.653 5.720 0.351 1.00 . A A . 208 ARG HB2 1 1
2 3150 1 1 88 ARG HB3 H -3.949 6.583 1.683 1.00 . A A . 208 ARG HB3 1 1
2 3151 1 1 88 ARG HD2 H -3.831 6.767 -1.889 1.00 . A A . 208 ARG HD2 1 1
2 3152 1 1 88 ARG HD3 H -5.456 7.450 -1.729 1.00 . A A . 208 ARG HD3 1 1
2 3153 1 1 88 ARG HE H -3.629 9.582 -1.756 1.00 . A A . 208 ARG HE 1 1
2 3154 1 1 88 ARG HG2 H -5.048 8.249 0.404 1.00 . A A . 208 ARG HG2 1 1
2 3155 1 1 88 ARG HG3 H -3.299 8.431 0.102 1.00 . A A . 208 ARG HG3 1 1
2 3156 1 1 88 ARG HH11 H -4.805 7.070 -3.972 1.00 . A A . 208 ARG HH11 1 1
2 3157 1 1 88 ARG HH12 H -4.282 7.946 -5.402 1.00 . A A . 208 ARG HH12 1 1
2 3158 1 1 88 ARG HH21 H -2.764 10.563 -3.627 1.00 . A A . 208 ARG HH21 1 1
2 3159 1 1 88 ARG HH22 H -3.130 9.938 -5.189 1.00 . A A . 208 ARG HH22 1 1
2 3160 1 1 88 ARG N N -2.579 4.900 -0.774 1.00 . A A . 208 ARG N 1 1
2 3161 1 1 88 ARG NE N -3.955 8.796 -2.300 1.00 . A A . 208 ARG NE 1 1
2 3162 1 1 88 ARG NH1 N -4.355 7.872 -4.390 1.00 . A A . 208 ARG NH1 1 1
2 3163 1 1 88 ARG NH2 N -3.267 9.881 -4.187 1.00 . A A . 208 ARG NH2 1 1
2 3164 1 1 88 ARG O O -0.963 5.905 2.136 1.00 . A A . 208 ARG O 1 1
2 3165 1 1 89 VAL C C -0.199 2.879 2.735 1.00 . A A . 209 VAL C 1 1
2 3166 1 1 89 VAL CA C -1.613 3.371 3.012 1.00 . A A . 209 VAL CA 1 1
2 3167 1 1 89 VAL CB C -2.589 2.270 3.495 1.00 . A A . 209 VAL CB 1 1
2 3168 1 1 89 VAL CG1 C -1.906 1.032 4.098 1.00 . A A . 209 VAL CG1 1 1
2 3169 1 1 89 VAL CG2 C -3.539 2.885 4.522 1.00 . A A . 209 VAL CG2 1 1
2 3170 1 1 89 VAL H H -2.631 3.454 1.135 1.00 . A A . 209 VAL H 1 1
2 3171 1 1 89 VAL HA H -1.524 4.141 3.779 1.00 . A A . 209 VAL HA 1 1
2 3172 1 1 89 VAL HB H -3.219 1.944 2.668 1.00 . A A . 209 VAL HB 1 1
2 3173 1 1 89 VAL HG11 H -2.646 0.389 4.569 1.00 . A A . 209 VAL HG11 1 1
2 3174 1 1 89 VAL HG12 H -1.412 0.465 3.300 1.00 . A A . 209 VAL HG12 1 1
2 3175 1 1 89 VAL HG13 H -1.174 1.331 4.851 1.00 . A A . 209 VAL HG13 1 1
2 3176 1 1 89 VAL HG21 H -4.243 2.145 4.881 1.00 . A A . 209 VAL HG21 1 1
2 3177 1 1 89 VAL HG22 H -2.986 3.278 5.374 1.00 . A A . 209 VAL HG22 1 1
2 3178 1 1 89 VAL HG23 H -4.098 3.675 4.032 1.00 . A A . 209 VAL HG23 1 1
2 3179 1 1 89 VAL N N -2.141 4.019 1.824 1.00 . A A . 209 VAL N 1 1
2 3180 1 1 89 VAL O O 0.691 3.101 3.552 1.00 . A A . 209 VAL O 1 1
2 3181 1 1 90 VAL C C 2.317 2.735 1.021 1.00 . A A . 210 VAL C 1 1
2 3182 1 1 90 VAL CA C 1.303 1.622 1.262 1.00 . A A . 210 VAL CA 1 1
2 3183 1 1 90 VAL CB C 1.149 0.686 0.051 1.00 . A A . 210 VAL CB 1 1
2 3184 1 1 90 VAL CG1 C 2.483 0.152 -0.481 1.00 . A A . 210 VAL CG1 1 1
2 3185 1 1 90 VAL CG2 C 0.300 -0.537 0.434 1.00 . A A . 210 VAL CG2 1 1
2 3186 1 1 90 VAL H H -0.767 2.046 0.987 1.00 . A A . 210 VAL H 1 1
2 3187 1 1 90 VAL HA H 1.665 1.031 2.105 1.00 . A A . 210 VAL HA 1 1
2 3188 1 1 90 VAL HB H 0.663 1.229 -0.760 1.00 . A A . 210 VAL HB 1 1
2 3189 1 1 90 VAL HG11 H 3.131 0.976 -0.773 1.00 . A A . 210 VAL HG11 1 1
2 3190 1 1 90 VAL HG12 H 2.999 -0.425 0.287 1.00 . A A . 210 VAL HG12 1 1
2 3191 1 1 90 VAL HG13 H 2.292 -0.464 -1.360 1.00 . A A . 210 VAL HG13 1 1
2 3192 1 1 90 VAL HG21 H -0.685 -0.228 0.794 1.00 . A A . 210 VAL HG21 1 1
2 3193 1 1 90 VAL HG22 H 0.206 -1.194 -0.437 1.00 . A A . 210 VAL HG22 1 1
2 3194 1 1 90 VAL HG23 H 0.785 -1.098 1.233 1.00 . A A . 210 VAL HG23 1 1
2 3195 1 1 90 VAL N N 0.014 2.195 1.616 1.00 . A A . 210 VAL N 1 1
2 3196 1 1 90 VAL O O 3.475 2.537 1.351 1.00 . A A . 210 VAL O 1 1
2 3197 1 1 91 GLU C C 3.243 5.457 1.802 1.00 . A A . 211 GLU C 1 1
2 3198 1 1 91 GLU CA C 2.767 5.075 0.417 1.00 . A A . 211 GLU CA 1 1
2 3199 1 1 91 GLU CB C 2.034 6.276 -0.192 1.00 . A A . 211 GLU CB 1 1
2 3200 1 1 91 GLU CD C 1.240 7.373 -2.309 1.00 . A A . 211 GLU CD 1 1
2 3201 1 1 91 GLU CG C 2.041 6.221 -1.713 1.00 . A A . 211 GLU CG 1 1
2 3202 1 1 91 GLU H H 0.940 3.983 0.229 1.00 . A A . 211 GLU H 1 1
2 3203 1 1 91 GLU HA H 3.642 4.833 -0.188 1.00 . A A . 211 GLU HA 1 1
2 3204 1 1 91 GLU HB2 H 1.015 6.339 0.186 1.00 . A A . 211 GLU HB2 1 1
2 3205 1 1 91 GLU HB3 H 2.559 7.185 0.106 1.00 . A A . 211 GLU HB3 1 1
2 3206 1 1 91 GLU HG2 H 3.081 6.337 -2.022 1.00 . A A . 211 GLU HG2 1 1
2 3207 1 1 91 GLU HG3 H 1.666 5.266 -2.078 1.00 . A A . 211 GLU HG3 1 1
2 3208 1 1 91 GLU N N 1.912 3.900 0.518 1.00 . A A . 211 GLU N 1 1
2 3209 1 1 91 GLU O O 4.445 5.512 2.037 1.00 . A A . 211 GLU O 1 1
2 3210 1 1 91 GLU OE1 O 1.781 8.504 -2.321 1.00 . A A . 211 GLU OE1 1 1
2 3211 1 1 91 GLU OE2 O 0.178 7.162 -2.932 1.00 . A A . 211 GLU OE2 1 1
2 3212 1 1 92 GLN C C 3.539 5.084 4.714 1.00 . A A . 212 GLN C 1 1
2 3213 1 1 92 GLN CA C 2.619 6.115 4.068 1.00 . A A . 212 GLN CA 1 1
2 3214 1 1 92 GLN CB C 1.324 6.269 4.866 1.00 . A A . 212 GLN CB 1 1
2 3215 1 1 92 GLN CD C 1.820 8.427 6.015 1.00 . A A . 212 GLN CD 1 1
2 3216 1 1 92 GLN CG C 0.885 7.711 5.062 1.00 . A A . 212 GLN CG 1 1
2 3217 1 1 92 GLN H H 1.327 5.673 2.448 1.00 . A A . 212 GLN H 1 1
2 3218 1 1 92 GLN HA H 3.159 7.060 4.047 1.00 . A A . 212 GLN HA 1 1
2 3219 1 1 92 GLN HB2 H 0.516 5.758 4.361 1.00 . A A . 212 GLN HB2 1 1
2 3220 1 1 92 GLN HB3 H 1.472 5.822 5.843 1.00 . A A . 212 GLN HB3 1 1
2 3221 1 1 92 GLN HE21 H 2.422 9.592 4.509 1.00 . A A . 212 GLN HE21 1 1
2 3222 1 1 92 GLN HE22 H 3.108 9.960 6.109 1.00 . A A . 212 GLN HE22 1 1
2 3223 1 1 92 GLN HG2 H 0.837 8.216 4.097 1.00 . A A . 212 GLN HG2 1 1
2 3224 1 1 92 GLN HG3 H -0.106 7.713 5.499 1.00 . A A . 212 GLN HG3 1 1
2 3225 1 1 92 GLN N N 2.305 5.737 2.708 1.00 . A A . 212 GLN N 1 1
2 3226 1 1 92 GLN NE2 N 2.568 9.368 5.484 1.00 . A A . 212 GLN NE2 1 1
2 3227 1 1 92 GLN O O 4.544 5.466 5.307 1.00 . A A . 212 GLN O 1 1
2 3228 1 1 92 GLN OE1 O 1.890 8.115 7.202 1.00 . A A . 212 GLN OE1 1 1
2 3229 1 1 93 MET C C 5.431 2.725 4.504 1.00 . A A . 213 MET C 1 1
2 3230 1 1 93 MET CA C 4.051 2.732 5.155 1.00 . A A . 213 MET CA 1 1
2 3231 1 1 93 MET CB C 3.386 1.363 5.015 1.00 . A A . 213 MET CB 1 1
2 3232 1 1 93 MET CE C 1.193 -1.125 4.882 1.00 . A A . 213 MET CE 1 1
2 3233 1 1 93 MET CG C 2.256 1.148 6.024 1.00 . A A . 213 MET CG 1 1
2 3234 1 1 93 MET H H 2.385 3.543 4.094 1.00 . A A . 213 MET H 1 1
2 3235 1 1 93 MET HA H 4.191 2.922 6.214 1.00 . A A . 213 MET HA 1 1
2 3236 1 1 93 MET HB2 H 3.017 1.221 4.000 1.00 . A A . 213 MET HB2 1 1
2 3237 1 1 93 MET HB3 H 4.145 0.608 5.213 1.00 . A A . 213 MET HB3 1 1
2 3238 1 1 93 MET HE1 H 0.181 -0.726 4.852 1.00 . A A . 213 MET HE1 1 1
2 3239 1 1 93 MET HE2 H 1.757 -0.761 4.023 1.00 . A A . 213 MET HE2 1 1
2 3240 1 1 93 MET HE3 H 1.163 -2.211 4.872 1.00 . A A . 213 MET HE3 1 1
2 3241 1 1 93 MET HG2 H 2.503 1.661 6.952 1.00 . A A . 213 MET HG2 1 1
2 3242 1 1 93 MET HG3 H 1.335 1.580 5.637 1.00 . A A . 213 MET HG3 1 1
2 3243 1 1 93 MET N N 3.222 3.793 4.607 1.00 . A A . 213 MET N 1 1
2 3244 1 1 93 MET O O 6.426 2.697 5.217 1.00 . A A . 213 MET O 1 1
2 3245 1 1 93 MET SD S 1.992 -0.602 6.410 1.00 . A A . 213 MET SD 1 1
2 3246 1 1 94 CYS C C 7.642 3.948 2.876 1.00 . A A . 214 CYS C 1 1
2 3247 1 1 94 CYS CA C 6.735 2.818 2.394 1.00 . A A . 214 CYS CA 1 1
2 3248 1 1 94 CYS CB C 6.391 2.973 0.904 1.00 . A A . 214 CYS CB 1 1
2 3249 1 1 94 CYS H H 4.644 2.824 2.644 1.00 . A A . 214 CYS H 1 1
2 3250 1 1 94 CYS HA H 7.257 1.877 2.534 1.00 . A A . 214 CYS HA 1 1
2 3251 1 1 94 CYS HB2 H 5.850 2.087 0.567 1.00 . A A . 214 CYS HB2 1 1
2 3252 1 1 94 CYS HB3 H 5.741 3.838 0.783 1.00 . A A . 214 CYS HB3 1 1
2 3253 1 1 94 CYS N N 5.506 2.790 3.175 1.00 . A A . 214 CYS N 1 1
2 3254 1 1 94 CYS O O 8.825 3.745 3.146 1.00 . A A . 214 CYS O 1 1
2 3255 1 1 94 CYS SG S 7.819 3.218 -0.172 1.00 . A A . 214 CYS SG 1 1
2 3256 1 1 95 ILE C C 8.250 6.012 4.961 1.00 . A A . 215 ILE C 1 1
2 3257 1 1 95 ILE CA C 7.799 6.308 3.520 1.00 . A A . 215 ILE CA 1 1
2 3258 1 1 95 ILE CB C 6.906 7.562 3.373 1.00 . A A . 215 ILE CB 1 1
2 3259 1 1 95 ILE CD1 C 5.204 8.505 1.697 1.00 . A A . 215 ILE CD1 1 1
2 3260 1 1 95 ILE CG1 C 6.571 7.836 1.881 1.00 . A A . 215 ILE CG1 1 1
2 3261 1 1 95 ILE CG2 C 7.567 8.814 3.972 1.00 . A A . 215 ILE CG2 1 1
2 3262 1 1 95 ILE H H 6.094 5.242 2.801 1.00 . A A . 215 ILE H 1 1
2 3263 1 1 95 ILE HA H 8.679 6.430 2.884 1.00 . A A . 215 ILE HA 1 1
2 3264 1 1 95 ILE HB H 5.981 7.373 3.921 1.00 . A A . 215 ILE HB 1 1
2 3265 1 1 95 ILE HD11 H 4.849 8.326 0.678 1.00 . A A . 215 ILE HD11 1 1
2 3266 1 1 95 ILE HD12 H 4.486 8.066 2.390 1.00 . A A . 215 ILE HD12 1 1
2 3267 1 1 95 ILE HD13 H 5.285 9.573 1.896 1.00 . A A . 215 ILE HD13 1 1
2 3268 1 1 95 ILE HG12 H 7.340 8.455 1.424 1.00 . A A . 215 ILE HG12 1 1
2 3269 1 1 95 ILE HG13 H 6.559 6.911 1.308 1.00 . A A . 215 ILE HG13 1 1
2 3270 1 1 95 ILE HG21 H 7.702 8.687 5.048 1.00 . A A . 215 ILE HG21 1 1
2 3271 1 1 95 ILE HG22 H 8.541 8.988 3.513 1.00 . A A . 215 ILE HG22 1 1
2 3272 1 1 95 ILE HG23 H 6.931 9.685 3.815 1.00 . A A . 215 ILE HG23 1 1
2 3273 1 1 95 ILE N N 7.080 5.146 3.028 1.00 . A A . 215 ILE N 1 1
2 3274 1 1 95 ILE O O 9.430 6.133 5.263 1.00 . A A . 215 ILE O 1 1
2 3275 1 1 96 THR C C 8.681 4.115 7.386 1.00 . A A . 216 THR C 1 1
2 3276 1 1 96 THR CA C 7.647 5.247 7.236 1.00 . A A . 216 THR CA 1 1
2 3277 1 1 96 THR CB C 6.326 4.923 7.963 1.00 . A A . 216 THR CB 1 1
2 3278 1 1 96 THR CG2 C 6.464 4.780 9.480 1.00 . A A . 216 THR CG2 1 1
2 3279 1 1 96 THR H H 6.391 5.489 5.502 1.00 . A A . 216 THR H 1 1
2 3280 1 1 96 THR HA H 8.101 6.127 7.691 1.00 . A A . 216 THR HA 1 1
2 3281 1 1 96 THR HB H 5.918 3.996 7.561 1.00 . A A . 216 THR HB 1 1
2 3282 1 1 96 THR HG1 H 5.057 5.832 6.817 1.00 . A A . 216 THR HG1 1 1
2 3283 1 1 96 THR HG21 H 7.034 3.881 9.710 1.00 . A A . 216 THR HG21 1 1
2 3284 1 1 96 THR HG22 H 6.975 5.651 9.890 1.00 . A A . 216 THR HG22 1 1
2 3285 1 1 96 THR HG23 H 5.479 4.687 9.937 1.00 . A A . 216 THR HG23 1 1
2 3286 1 1 96 THR N N 7.345 5.573 5.835 1.00 . A A . 216 THR N 1 1
2 3287 1 1 96 THR O O 9.329 4.006 8.429 1.00 . A A . 216 THR O 1 1
2 3288 1 1 96 THR OG1 O 5.374 5.948 7.735 1.00 . A A . 216 THR OG1 1 1
2 3289 1 1 97 GLN C C 11.203 2.862 5.879 1.00 . A A . 217 GLN C 1 1
2 3290 1 1 97 GLN CA C 9.872 2.250 6.304 1.00 . A A . 217 GLN CA 1 1
2 3291 1 1 97 GLN CB C 9.429 1.158 5.319 1.00 . A A . 217 GLN CB 1 1
2 3292 1 1 97 GLN CD C 10.598 -0.586 6.730 1.00 . A A . 217 GLN CD 1 1
2 3293 1 1 97 GLN CG C 10.351 -0.057 5.326 1.00 . A A . 217 GLN CG 1 1
2 3294 1 1 97 GLN H H 8.221 3.354 5.573 1.00 . A A . 217 GLN H 1 1
2 3295 1 1 97 GLN HA H 9.978 1.825 7.303 1.00 . A A . 217 GLN HA 1 1
2 3296 1 1 97 GLN HB2 H 8.419 0.834 5.564 1.00 . A A . 217 GLN HB2 1 1
2 3297 1 1 97 GLN HB3 H 9.439 1.558 4.308 1.00 . A A . 217 GLN HB3 1 1
2 3298 1 1 97 GLN HE21 H 12.600 -0.407 6.519 1.00 . A A . 217 GLN HE21 1 1
2 3299 1 1 97 GLN HE22 H 12.042 -0.879 8.111 1.00 . A A . 217 GLN HE22 1 1
2 3300 1 1 97 GLN HG2 H 9.910 -0.845 4.716 1.00 . A A . 217 GLN HG2 1 1
2 3301 1 1 97 GLN HG3 H 11.296 0.250 4.882 1.00 . A A . 217 GLN HG3 1 1
2 3302 1 1 97 GLN N N 8.858 3.282 6.360 1.00 . A A . 217 GLN N 1 1
2 3303 1 1 97 GLN NE2 N 11.849 -0.691 7.129 1.00 . A A . 217 GLN NE2 1 1
2 3304 1 1 97 GLN O O 12.211 2.678 6.559 1.00 . A A . 217 GLN O 1 1
2 3305 1 1 97 GLN OE1 O 9.670 -0.861 7.481 1.00 . A A . 217 GLN OE1 1 1
2 3306 1 1 98 TYR C C 12.946 5.274 5.242 1.00 . A A . 218 TYR C 1 1
2 3307 1 1 98 TYR CA C 12.417 4.234 4.251 1.00 . A A . 218 TYR CA 1 1
2 3308 1 1 98 TYR CB C 12.172 4.832 2.854 1.00 . A A . 218 TYR CB 1 1
2 3309 1 1 98 TYR CD1 C 11.611 7.285 3.039 1.00 . A A . 218 TYR CD1 1 1
2 3310 1 1 98 TYR CD2 C 13.815 6.679 2.231 1.00 . A A . 218 TYR CD2 1 1
2 3311 1 1 98 TYR CE1 C 11.937 8.641 2.947 1.00 . A A . 218 TYR CE1 1 1
2 3312 1 1 98 TYR CE2 C 14.156 8.040 2.119 1.00 . A A . 218 TYR CE2 1 1
2 3313 1 1 98 TYR CG C 12.539 6.296 2.684 1.00 . A A . 218 TYR CG 1 1
2 3314 1 1 98 TYR CZ C 13.202 9.029 2.460 1.00 . A A . 218 TYR CZ 1 1
2 3315 1 1 98 TYR H H 10.346 3.752 4.256 1.00 . A A . 218 TYR H 1 1
2 3316 1 1 98 TYR HA H 13.159 3.443 4.157 1.00 . A A . 218 TYR HA 1 1
2 3317 1 1 98 TYR HB2 H 12.730 4.240 2.127 1.00 . A A . 218 TYR HB2 1 1
2 3318 1 1 98 TYR HB3 H 11.117 4.730 2.611 1.00 . A A . 218 TYR HB3 1 1
2 3319 1 1 98 TYR HD1 H 10.641 7.014 3.407 1.00 . A A . 218 TYR HD1 1 1
2 3320 1 1 98 TYR HD2 H 14.542 5.920 1.989 1.00 . A A . 218 TYR HD2 1 1
2 3321 1 1 98 TYR HE1 H 11.203 9.369 3.260 1.00 . A A . 218 TYR HE1 1 1
2 3322 1 1 98 TYR HE2 H 15.157 8.306 1.805 1.00 . A A . 218 TYR HE2 1 1
2 3323 1 1 98 TYR HH H 12.651 10.828 2.127 1.00 . A A . 218 TYR HH 1 1
2 3324 1 1 98 TYR N N 11.213 3.595 4.761 1.00 . A A . 218 TYR N 1 1
2 3325 1 1 98 TYR O O 14.139 5.562 5.235 1.00 . A A . 218 TYR O 1 1
2 3326 1 1 98 TYR OH O 13.479 10.353 2.317 1.00 . A A . 218 TYR OH 1 1
2 3327 1 1 99 GLN C C 13.648 6.100 8.016 1.00 . A A . 219 GLN C 1 1
2 3328 1 1 99 GLN CA C 12.505 6.698 7.195 1.00 . A A . 219 GLN CA 1 1
2 3329 1 1 99 GLN CB C 11.285 7.120 8.035 1.00 . A A . 219 GLN CB 1 1
2 3330 1 1 99 GLN CD C 9.463 8.911 8.231 1.00 . A A . 219 GLN CD 1 1
2 3331 1 1 99 GLN CG C 10.643 8.373 7.421 1.00 . A A . 219 GLN CG 1 1
2 3332 1 1 99 GLN H H 11.123 5.567 6.100 1.00 . A A . 219 GLN H 1 1
2 3333 1 1 99 GLN HA H 12.892 7.585 6.711 1.00 . A A . 219 GLN HA 1 1
2 3334 1 1 99 GLN HB2 H 10.558 6.313 8.084 1.00 . A A . 219 GLN HB2 1 1
2 3335 1 1 99 GLN HB3 H 11.593 7.358 9.050 1.00 . A A . 219 GLN HB3 1 1
2 3336 1 1 99 GLN HE21 H 10.160 10.805 8.138 1.00 . A A . 219 GLN HE21 1 1
2 3337 1 1 99 GLN HE22 H 8.616 10.621 8.935 1.00 . A A . 219 GLN HE22 1 1
2 3338 1 1 99 GLN HG2 H 11.412 9.138 7.352 1.00 . A A . 219 GLN HG2 1 1
2 3339 1 1 99 GLN HG3 H 10.309 8.166 6.407 1.00 . A A . 219 GLN HG3 1 1
2 3340 1 1 99 GLN N N 12.103 5.802 6.134 1.00 . A A . 219 GLN N 1 1
2 3341 1 1 99 GLN NE2 N 9.391 10.213 8.431 1.00 . A A . 219 GLN NE2 1 1
2 3342 1 1 99 GLN O O 14.567 6.836 8.357 1.00 . A A . 219 GLN O 1 1
2 3343 1 1 99 GLN OE1 O 8.583 8.181 8.675 1.00 . A A . 219 GLN OE1 1 1
2 3344 1 1 100 LYS C C 16.106 4.145 8.319 1.00 . A A . 220 LYS C 1 1
2 3345 1 1 100 LYS CA C 14.739 4.125 8.999 1.00 . A A . 220 LYS CA 1 1
2 3346 1 1 100 LYS CB C 14.287 2.693 9.340 1.00 . A A . 220 LYS CB 1 1
2 3347 1 1 100 LYS CD C 12.828 3.398 11.310 1.00 . A A . 220 LYS CD 1 1
2 3348 1 1 100 LYS CE C 11.379 3.467 11.781 1.00 . A A . 220 LYS CE 1 1
2 3349 1 1 100 LYS CG C 12.889 2.634 9.980 1.00 . A A . 220 LYS CG 1 1
2 3350 1 1 100 LYS H H 13.124 4.168 7.607 1.00 . A A . 220 LYS H 1 1
2 3351 1 1 100 LYS HA H 14.864 4.703 9.918 1.00 . A A . 220 LYS HA 1 1
2 3352 1 1 100 LYS HB2 H 14.281 2.094 8.428 1.00 . A A . 220 LYS HB2 1 1
2 3353 1 1 100 LYS HB3 H 15.000 2.250 10.033 1.00 . A A . 220 LYS HB3 1 1
2 3354 1 1 100 LYS HD2 H 13.446 2.883 12.045 1.00 . A A . 220 LYS HD2 1 1
2 3355 1 1 100 LYS HD3 H 13.190 4.419 11.187 1.00 . A A . 220 LYS HD3 1 1
2 3356 1 1 100 LYS HE2 H 10.794 3.988 11.020 1.00 . A A . 220 LYS HE2 1 1
2 3357 1 1 100 LYS HE3 H 10.989 2.454 11.890 1.00 . A A . 220 LYS HE3 1 1
2 3358 1 1 100 LYS HG2 H 12.148 3.041 9.289 1.00 . A A . 220 LYS HG2 1 1
2 3359 1 1 100 LYS HG3 H 12.633 1.591 10.162 1.00 . A A . 220 LYS HG3 1 1
2 3360 1 1 100 LYS HZ1 H 11.665 5.110 13.024 1.00 . A A . 220 LYS HZ1 1 1
2 3361 1 1 100 LYS HZ2 H 10.277 4.276 13.311 1.00 . A A . 220 LYS HZ2 1 1
2 3362 1 1 100 LYS HZ3 H 11.718 3.649 13.798 1.00 . A A . 220 LYS HZ3 1 1
2 3363 1 1 100 LYS N N 13.711 4.772 8.180 1.00 . A A . 220 LYS N 1 1
2 3364 1 1 100 LYS NZ N 11.255 4.178 13.068 1.00 . A A . 220 LYS NZ 1 1
2 3365 1 1 100 LYS O O 17.101 3.727 8.910 1.00 . A A . 220 LYS O 1 1
2 3366 1 1 101 GLU C C 17.565 6.163 5.861 1.00 . A A . 221 GLU C 1 1
2 3367 1 1 101 GLU CA C 17.304 4.689 6.208 1.00 . A A . 221 GLU CA 1 1
2 3368 1 1 101 GLU CB C 17.006 3.862 4.949 1.00 . A A . 221 GLU CB 1 1
2 3369 1 1 101 GLU CD C 17.589 1.336 5.082 1.00 . A A . 221 GLU CD 1 1
2 3370 1 1 101 GLU CG C 16.512 2.422 5.231 1.00 . A A . 221 GLU CG 1 1
2 3371 1 1 101 GLU H H 15.274 4.861 6.638 1.00 . A A . 221 GLU H 1 1
2 3372 1 1 101 GLU HA H 18.178 4.273 6.712 1.00 . A A . 221 GLU HA 1 1
2 3373 1 1 101 GLU HB2 H 16.228 4.370 4.381 1.00 . A A . 221 GLU HB2 1 1
2 3374 1 1 101 GLU HB3 H 17.889 3.859 4.312 1.00 . A A . 221 GLU HB3 1 1
2 3375 1 1 101 GLU HG2 H 16.070 2.331 6.221 1.00 . A A . 221 GLU HG2 1 1
2 3376 1 1 101 GLU HG3 H 15.676 2.227 4.562 1.00 . A A . 221 GLU HG3 1 1
2 3377 1 1 101 GLU N N 16.150 4.616 7.076 1.00 . A A . 221 GLU N 1 1
2 3378 1 1 101 GLU O O 18.718 6.545 5.689 1.00 . A A . 221 GLU O 1 1
2 3379 1 1 101 GLU OE1 O 18.482 1.467 4.211 1.00 . A A . 221 GLU OE1 1 1
2 3380 1 1 101 GLU OE2 O 17.505 0.299 5.779 1.00 . A A . 221 GLU OE2 1 1
2 3381 1 1 102 TYR C C 17.187 9.093 6.914 1.00 . A A . 222 TYR C 1 1
2 3382 1 1 102 TYR CA C 16.567 8.457 5.680 1.00 . A A . 222 TYR CA 1 1
2 3383 1 1 102 TYR CB C 15.160 9.033 5.528 1.00 . A A . 222 TYR CB 1 1
2 3384 1 1 102 TYR CD1 C 15.609 11.318 4.517 1.00 . A A . 222 TYR CD1 1 1
2 3385 1 1 102 TYR CD2 C 14.589 11.194 6.722 1.00 . A A . 222 TYR CD2 1 1
2 3386 1 1 102 TYR CE1 C 15.537 12.724 4.556 1.00 . A A . 222 TYR CE1 1 1
2 3387 1 1 102 TYR CE2 C 14.556 12.597 6.790 1.00 . A A . 222 TYR CE2 1 1
2 3388 1 1 102 TYR CG C 15.101 10.550 5.579 1.00 . A A . 222 TYR CG 1 1
2 3389 1 1 102 TYR CZ C 15.006 13.371 5.698 1.00 . A A . 222 TYR CZ 1 1
2 3390 1 1 102 TYR H H 15.597 6.593 5.914 1.00 . A A . 222 TYR H 1 1
2 3391 1 1 102 TYR HA H 17.142 8.722 4.796 1.00 . A A . 222 TYR HA 1 1
2 3392 1 1 102 TYR HB2 H 14.724 8.674 4.602 1.00 . A A . 222 TYR HB2 1 1
2 3393 1 1 102 TYR HB3 H 14.561 8.658 6.349 1.00 . A A . 222 TYR HB3 1 1
2 3394 1 1 102 TYR HD1 H 16.074 10.805 3.685 1.00 . A A . 222 TYR HD1 1 1
2 3395 1 1 102 TYR HD2 H 14.234 10.618 7.567 1.00 . A A . 222 TYR HD2 1 1
2 3396 1 1 102 TYR HE1 H 15.903 13.311 3.724 1.00 . A A . 222 TYR HE1 1 1
2 3397 1 1 102 TYR HE2 H 14.182 13.073 7.686 1.00 . A A . 222 TYR HE2 1 1
2 3398 1 1 102 TYR HH H 14.741 15.143 4.889 1.00 . A A . 222 TYR HH 1 1
2 3399 1 1 102 TYR N N 16.518 7.002 5.813 1.00 . A A . 222 TYR N 1 1
2 3400 1 1 102 TYR O O 18.101 9.905 6.791 1.00 . A A . 222 TYR O 1 1
2 3401 1 1 102 TYR OH O 14.936 14.730 5.760 1.00 . A A . 222 TYR OH 1 1
2 3402 1 1 103 GLU C C 18.577 8.827 9.684 1.00 . A A . 223 GLU C 1 1
2 3403 1 1 103 GLU CA C 17.123 9.226 9.393 1.00 . A A . 223 GLU CA 1 1
2 3404 1 1 103 GLU CB C 16.161 8.693 10.483 1.00 . A A . 223 GLU CB 1 1
2 3405 1 1 103 GLU CD C 13.726 8.591 11.324 1.00 . A A . 223 GLU CD 1 1
2 3406 1 1 103 GLU CG C 14.732 9.258 10.365 1.00 . A A . 223 GLU CG 1 1
2 3407 1 1 103 GLU H H 15.954 8.018 8.128 1.00 . A A . 223 GLU H 1 1
2 3408 1 1 103 GLU HA H 17.083 10.317 9.361 1.00 . A A . 223 GLU HA 1 1
2 3409 1 1 103 GLU HB2 H 16.128 7.607 10.416 1.00 . A A . 223 GLU HB2 1 1
2 3410 1 1 103 GLU HB3 H 16.547 8.946 11.467 1.00 . A A . 223 GLU HB3 1 1
2 3411 1 1 103 GLU HG2 H 14.774 10.328 10.569 1.00 . A A . 223 GLU HG2 1 1
2 3412 1 1 103 GLU HG3 H 14.378 9.133 9.341 1.00 . A A . 223 GLU HG3 1 1
2 3413 1 1 103 GLU N N 16.699 8.711 8.096 1.00 . A A . 223 GLU N 1 1
2 3414 1 1 103 GLU O O 19.174 9.310 10.649 1.00 . A A . 223 GLU O 1 1
2 3415 1 1 103 GLU OE1 O 13.262 7.460 11.071 1.00 . A A . 223 GLU OE1 1 1
2 3416 1 1 103 GLU OE2 O 13.315 9.241 12.322 1.00 . A A . 223 GLU OE2 1 1
2 3417 1 1 104 ALA C C 21.288 8.350 7.724 1.00 . A A . 224 ALA C 1 1
2 3418 1 1 104 ALA CA C 20.553 7.579 8.827 1.00 . A A . 224 ALA CA 1 1
2 3419 1 1 104 ALA CB C 20.650 6.068 8.605 1.00 . A A . 224 ALA CB 1 1
2 3420 1 1 104 ALA H H 18.568 7.645 8.088 1.00 . A A . 224 ALA H 1 1
2 3421 1 1 104 ALA HA H 21.019 7.814 9.785 1.00 . A A . 224 ALA HA 1 1
2 3422 1 1 104 ALA HB1 H 20.229 5.544 9.464 1.00 . A A . 224 ALA HB1 1 1
2 3423 1 1 104 ALA HB2 H 20.112 5.773 7.707 1.00 . A A . 224 ALA HB2 1 1
2 3424 1 1 104 ALA HB3 H 21.692 5.781 8.483 1.00 . A A . 224 ALA HB3 1 1
2 3425 1 1 104 ALA N N 19.149 7.949 8.857 1.00 . A A . 224 ALA N 1 1
2 3426 1 1 104 ALA O O 22.411 8.794 7.956 1.00 . A A . 224 ALA O 1 1
2 3427 1 1 105 TYR C C 21.506 10.630 5.628 1.00 . A A . 225 TYR C 1 1
2 3428 1 1 105 TYR CA C 21.206 9.162 5.366 1.00 . A A . 225 TYR CA 1 1
2 3429 1 1 105 TYR CB C 20.216 8.909 4.215 1.00 . A A . 225 TYR CB 1 1
2 3430 1 1 105 TYR CD1 C 20.800 10.040 2.021 1.00 . A A . 225 TYR CD1 1 1
2 3431 1 1 105 TYR CD2 C 18.989 10.923 3.393 1.00 . A A . 225 TYR CD2 1 1
2 3432 1 1 105 TYR CE1 C 20.532 11.013 1.040 1.00 . A A . 225 TYR CE1 1 1
2 3433 1 1 105 TYR CE2 C 18.735 11.918 2.436 1.00 . A A . 225 TYR CE2 1 1
2 3434 1 1 105 TYR CG C 20.025 9.999 3.189 1.00 . A A . 225 TYR CG 1 1
2 3435 1 1 105 TYR CZ C 19.492 11.953 1.242 1.00 . A A . 225 TYR CZ 1 1
2 3436 1 1 105 TYR H H 19.689 8.287 6.447 1.00 . A A . 225 TYR H 1 1
2 3437 1 1 105 TYR HA H 22.146 8.685 5.108 1.00 . A A . 225 TYR HA 1 1
2 3438 1 1 105 TYR HB2 H 20.492 7.990 3.709 1.00 . A A . 225 TYR HB2 1 1
2 3439 1 1 105 TYR HB3 H 19.234 8.726 4.637 1.00 . A A . 225 TYR HB3 1 1
2 3440 1 1 105 TYR HD1 H 21.577 9.300 1.876 1.00 . A A . 225 TYR HD1 1 1
2 3441 1 1 105 TYR HD2 H 18.401 10.828 4.300 1.00 . A A . 225 TYR HD2 1 1
2 3442 1 1 105 TYR HE1 H 21.121 11.017 0.132 1.00 . A A . 225 TYR HE1 1 1
2 3443 1 1 105 TYR HE2 H 17.939 12.626 2.607 1.00 . A A . 225 TYR HE2 1 1
2 3444 1 1 105 TYR HH H 18.270 13.151 0.382 1.00 . A A . 225 TYR HH 1 1
2 3445 1 1 105 TYR N N 20.662 8.542 6.558 1.00 . A A . 225 TYR N 1 1
2 3446 1 1 105 TYR O O 22.665 11.014 5.541 1.00 . A A . 225 TYR O 1 1
2 3447 1 1 105 TYR OH O 19.208 12.888 0.294 1.00 . A A . 225 TYR OH 1 1
2 3448 1 1 106 ALA C C 21.637 13.563 5.311 1.00 . A A . 226 ALA C 1 1
2 3449 1 1 106 ALA CA C 20.431 12.882 5.989 1.00 . A A . 226 ALA CA 1 1
2 3450 1 1 106 ALA CB C 20.244 13.330 7.443 1.00 . A A . 226 ALA CB 1 1
2 3451 1 1 106 ALA H H 19.599 10.943 6.136 1.00 . A A . 226 ALA H 1 1
2 3452 1 1 106 ALA HA H 19.538 13.188 5.447 1.00 . A A . 226 ALA HA 1 1
2 3453 1 1 106 ALA HB1 H 20.132 14.416 7.480 1.00 . A A . 226 ALA HB1 1 1
2 3454 1 1 106 ALA HB2 H 19.353 12.863 7.864 1.00 . A A . 226 ALA HB2 1 1
2 3455 1 1 106 ALA HB3 H 21.113 13.041 8.034 1.00 . A A . 226 ALA HB3 1 1
2 3456 1 1 106 ALA N N 20.474 11.420 5.946 1.00 . A A . 226 ALA N 1 1
2 3457 1 1 106 ALA O O 22.431 14.216 5.987 1.00 . A A . 226 ALA O 1 1
2 3458 1 1 107 GLN C C 22.972 15.274 2.868 1.00 . A A . 227 GLN C 1 1
2 3459 1 1 107 GLN CA C 23.048 13.825 3.334 1.00 . A A . 227 GLN CA 1 1
2 3460 1 1 107 GLN CB C 23.391 12.923 2.142 1.00 . A A . 227 GLN CB 1 1
2 3461 1 1 107 GLN CD C 24.522 10.779 1.370 1.00 . A A . 227 GLN CD 1 1
2 3462 1 1 107 GLN CG C 24.035 11.596 2.565 1.00 . A A . 227 GLN CG 1 1
2 3463 1 1 107 GLN H H 21.132 12.883 3.447 1.00 . A A . 227 GLN H 1 1
2 3464 1 1 107 GLN HA H 23.870 13.763 4.047 1.00 . A A . 227 GLN HA 1 1
2 3465 1 1 107 GLN HB2 H 22.501 12.730 1.549 1.00 . A A . 227 GLN HB2 1 1
2 3466 1 1 107 GLN HB3 H 24.095 13.464 1.515 1.00 . A A . 227 GLN HB3 1 1
2 3467 1 1 107 GLN HE21 H 23.953 9.034 2.233 1.00 . A A . 227 GLN HE21 1 1
2 3468 1 1 107 GLN HE22 H 24.638 8.898 0.625 1.00 . A A . 227 GLN HE22 1 1
2 3469 1 1 107 GLN HG2 H 24.893 11.806 3.205 1.00 . A A . 227 GLN HG2 1 1
2 3470 1 1 107 GLN HG3 H 23.305 11.013 3.128 1.00 . A A . 227 GLN HG3 1 1
2 3471 1 1 107 GLN N N 21.810 13.397 3.989 1.00 . A A . 227 GLN N 1 1
2 3472 1 1 107 GLN NE2 N 24.375 9.471 1.418 1.00 . A A . 227 GLN NE2 1 1
2 3473 1 1 107 GLN O O 23.979 15.983 2.880 1.00 . A A . 227 GLN O 1 1
2 3474 1 1 107 GLN OE1 O 25.068 11.304 0.402 1.00 . A A . 227 GLN OE1 1 1
2 3475 1 1 108 ARG C C 20.110 17.500 2.097 1.00 . A A . 228 ARG C 1 1
2 3476 1 1 108 ARG CA C 21.580 17.099 2.000 1.00 . A A . 228 ARG CA 1 1
2 3477 1 1 108 ARG CB C 22.169 17.362 0.604 1.00 . A A . 228 ARG CB 1 1
2 3478 1 1 108 ARG CD C 22.916 15.512 -1.079 1.00 . A A . 228 ARG CD 1 1
2 3479 1 1 108 ARG CG C 21.779 16.409 -0.549 1.00 . A A . 228 ARG CG 1 1
2 3480 1 1 108 ARG CZ C 24.262 17.077 -2.560 1.00 . A A . 228 ARG CZ 1 1
2 3481 1 1 108 ARG H H 20.999 15.126 2.436 1.00 . A A . 228 ARG H 1 1
2 3482 1 1 108 ARG HA H 22.114 17.735 2.706 1.00 . A A . 228 ARG HA 1 1
2 3483 1 1 108 ARG HB2 H 21.829 18.351 0.336 1.00 . A A . 228 ARG HB2 1 1
2 3484 1 1 108 ARG HB3 H 23.255 17.412 0.685 1.00 . A A . 228 ARG HB3 1 1
2 3485 1 1 108 ARG HD2 H 23.208 14.819 -0.290 1.00 . A A . 228 ARG HD2 1 1
2 3486 1 1 108 ARG HD3 H 22.545 14.921 -1.917 1.00 . A A . 228 ARG HD3 1 1
2 3487 1 1 108 ARG HE H 24.949 16.005 -0.969 1.00 . A A . 228 ARG HE 1 1
2 3488 1 1 108 ARG HG2 H 20.960 15.762 -0.239 1.00 . A A . 228 ARG HG2 1 1
2 3489 1 1 108 ARG HG3 H 21.414 17.012 -1.377 1.00 . A A . 228 ARG HG3 1 1
2 3490 1 1 108 ARG HH11 H 22.380 16.833 -3.347 1.00 . A A . 228 ARG HH11 1 1
2 3491 1 1 108 ARG HH12 H 23.324 18.082 -4.089 1.00 . A A . 228 ARG HH12 1 1
2 3492 1 1 108 ARG HH21 H 26.254 17.492 -2.219 1.00 . A A . 228 ARG HH21 1 1
2 3493 1 1 108 ARG HH22 H 25.559 18.269 -3.601 1.00 . A A . 228 ARG HH22 1 1
2 3494 1 1 108 ARG N N 21.803 15.720 2.396 1.00 . A A . 228 ARG N 1 1
2 3495 1 1 108 ARG NE N 24.121 16.247 -1.514 1.00 . A A . 228 ARG NE 1 1
2 3496 1 1 108 ARG NH1 N 23.252 17.355 -3.378 1.00 . A A . 228 ARG NH1 1 1
2 3497 1 1 108 ARG NH2 N 25.429 17.657 -2.801 1.00 . A A . 228 ARG NH2 1 1
2 3498 1 1 108 ARG O O 19.819 18.553 2.661 1.00 . A A . 228 ARG O 1 1
2 3499 1 1 109 GLY C C 17.159 16.512 0.182 1.00 . A A . 229 GLY C 1 1
2 3500 1 1 109 GLY CA C 17.789 17.051 1.459 1.00 . A A . 229 GLY CA 1 1
2 3501 1 1 109 GLY H H 19.496 15.766 1.261 1.00 . A A . 229 GLY H 1 1
2 3502 1 1 109 GLY HA2 H 17.238 16.660 2.311 1.00 . A A . 229 GLY HA2 1 1
2 3503 1 1 109 GLY HA3 H 17.690 18.139 1.464 1.00 . A A . 229 GLY HA3 1 1
2 3504 1 1 109 GLY N N 19.196 16.676 1.581 1.00 . A A . 229 GLY N 1 1
2 3505 1 1 109 GLY O O 16.048 16.000 0.261 1.00 . A A . 229 GLY O 1 1
2 3506 1 1 110 ALA C C 16.069 15.897 -2.563 1.00 . A A . 230 ALA C 1 1
2 3507 1 1 110 ALA CA C 17.568 15.996 -2.266 1.00 . A A . 230 ALA CA 1 1
2 3508 1 1 110 ALA CB C 18.285 14.656 -2.462 1.00 . A A . 230 ALA CB 1 1
2 3509 1 1 110 ALA H H 18.726 17.103 -0.887 1.00 . A A . 230 ALA H 1 1
2 3510 1 1 110 ALA HA H 17.962 16.679 -3.013 1.00 . A A . 230 ALA HA 1 1
2 3511 1 1 110 ALA HB1 H 18.154 14.345 -3.496 1.00 . A A . 230 ALA HB1 1 1
2 3512 1 1 110 ALA HB2 H 19.347 14.770 -2.263 1.00 . A A . 230 ALA HB2 1 1
2 3513 1 1 110 ALA HB3 H 17.857 13.899 -1.805 1.00 . A A . 230 ALA HB3 1 1
2 3514 1 1 110 ALA N N 17.880 16.558 -0.947 1.00 . A A . 230 ALA N 1 1
2 3515 1 1 110 ALA O O 15.470 14.825 -2.476 1.00 . A A . 230 ALA O 1 1
2 3516 1 1 111 SER C C 14.245 17.107 -4.962 1.00 . A A . 231 SER C 1 1
2 3517 1 1 111 SER CA C 14.115 17.117 -3.447 1.00 . A A . 231 SER CA 1 1
2 3518 1 1 111 SER CB C 13.477 18.407 -2.923 1.00 . A A . 231 SER CB 1 1
2 3519 1 1 111 SER H H 16.029 17.835 -3.074 1.00 . A A . 231 SER H 1 1
2 3520 1 1 111 SER HA H 13.527 16.259 -3.122 1.00 . A A . 231 SER HA 1 1
2 3521 1 1 111 SER HB2 H 13.623 18.478 -1.845 1.00 . A A . 231 SER HB2 1 1
2 3522 1 1 111 SER HB3 H 13.946 19.267 -3.403 1.00 . A A . 231 SER HB3 1 1
2 3523 1 1 111 SER HG H 11.806 19.386 -3.158 1.00 . A A . 231 SER HG 1 1
2 3524 1 1 111 SER N N 15.464 17.023 -2.918 1.00 . A A . 231 SER N 1 1
2 3525 1 1 111 SER O O 13.614 16.250 -5.612 1.00 . A A . 231 SER O 1 1
2 3526 1 1 111 SER OG O 12.089 18.445 -3.175 1.00 . A A . 231 SER OG 1 1
3 3527 1 1 1 VAL C C 9.153 -14.675 -7.770 1.00 . A A . 121 VAL C 1 1
3 3528 1 1 1 VAL CA C 7.949 -15.610 -7.907 1.00 . A A . 121 VAL CA 1 1
3 3529 1 1 1 VAL CB C 6.655 -14.858 -8.268 1.00 . A A . 121 VAL CB 1 1
3 3530 1 1 1 VAL CG1 C 5.539 -15.853 -8.614 1.00 . A A . 121 VAL CG1 1 1
3 3531 1 1 1 VAL CG2 C 6.194 -13.875 -7.181 1.00 . A A . 121 VAL CG2 1 1
3 3532 1 1 1 VAL H1 H 7.481 -15.779 -5.869 1.00 . A A . 121 VAL H1 1 1
3 3533 1 1 1 VAL HA H 8.168 -16.313 -8.713 1.00 . A A . 121 VAL HA 1 1
3 3534 1 1 1 VAL HB H 6.859 -14.275 -9.160 1.00 . A A . 121 VAL HB 1 1
3 3535 1 1 1 VAL HG11 H 4.682 -15.320 -9.025 1.00 . A A . 121 VAL HG11 1 1
3 3536 1 1 1 VAL HG12 H 5.886 -16.563 -9.366 1.00 . A A . 121 VAL HG12 1 1
3 3537 1 1 1 VAL HG13 H 5.220 -16.398 -7.726 1.00 . A A . 121 VAL HG13 1 1
3 3538 1 1 1 VAL HG21 H 7.008 -13.209 -6.896 1.00 . A A . 121 VAL HG21 1 1
3 3539 1 1 1 VAL HG22 H 5.379 -13.266 -7.568 1.00 . A A . 121 VAL HG22 1 1
3 3540 1 1 1 VAL HG23 H 5.836 -14.415 -6.306 1.00 . A A . 121 VAL HG23 1 1
3 3541 1 1 1 VAL N N 7.782 -16.338 -6.656 1.00 . A A . 121 VAL N 1 1
3 3542 1 1 1 VAL O O 9.642 -14.460 -6.651 1.00 . A A . 121 VAL O 1 1
3 3543 1 1 2 VAL C C 11.949 -14.035 -8.295 1.00 . A A . 122 VAL C 1 1
3 3544 1 1 2 VAL CA C 10.806 -13.286 -9.001 1.00 . A A . 122 VAL CA 1 1
3 3545 1 1 2 VAL CB C 10.498 -11.789 -8.699 1.00 . A A . 122 VAL CB 1 1
3 3546 1 1 2 VAL CG1 C 10.109 -11.436 -7.254 1.00 . A A . 122 VAL CG1 1 1
3 3547 1 1 2 VAL CG2 C 11.609 -10.847 -9.190 1.00 . A A . 122 VAL CG2 1 1
3 3548 1 1 2 VAL H H 9.109 -14.304 -9.758 1.00 . A A . 122 VAL H 1 1
3 3549 1 1 2 VAL HA H 11.104 -13.307 -10.043 1.00 . A A . 122 VAL HA 1 1
3 3550 1 1 2 VAL HB H 9.626 -11.541 -9.308 1.00 . A A . 122 VAL HB 1 1
3 3551 1 1 2 VAL HG11 H 9.891 -10.369 -7.184 1.00 . A A . 122 VAL HG11 1 1
3 3552 1 1 2 VAL HG12 H 9.202 -11.967 -6.970 1.00 . A A . 122 VAL HG12 1 1
3 3553 1 1 2 VAL HG13 H 10.906 -11.679 -6.553 1.00 . A A . 122 VAL HG13 1 1
3 3554 1 1 2 VAL HG21 H 11.848 -11.075 -10.230 1.00 . A A . 122 VAL HG21 1 1
3 3555 1 1 2 VAL HG22 H 11.254 -9.816 -9.135 1.00 . A A . 122 VAL HG22 1 1
3 3556 1 1 2 VAL HG23 H 12.507 -10.944 -8.582 1.00 . A A . 122 VAL HG23 1 1
3 3557 1 1 2 VAL N N 9.587 -14.086 -8.892 1.00 . A A . 122 VAL N 1 1
3 3558 1 1 2 VAL O O 12.116 -15.234 -8.548 1.00 . A A . 122 VAL O 1 1
3 3559 1 1 3 GLY C C 15.052 -13.129 -6.690 1.00 . A A . 123 GLY C 1 1
3 3560 1 1 3 GLY CA C 13.803 -13.990 -6.689 1.00 . A A . 123 GLY CA 1 1
3 3561 1 1 3 GLY H H 12.600 -12.371 -7.394 1.00 . A A . 123 GLY H 1 1
3 3562 1 1 3 GLY HA2 H 13.445 -14.125 -5.671 1.00 . A A . 123 GLY HA2 1 1
3 3563 1 1 3 GLY HA3 H 14.049 -14.968 -7.103 1.00 . A A . 123 GLY HA3 1 1
3 3564 1 1 3 GLY N N 12.757 -13.363 -7.481 1.00 . A A . 123 GLY N 1 1
3 3565 1 1 3 GLY O O 15.890 -13.289 -7.580 1.00 . A A . 123 GLY O 1 1
3 3566 1 1 4 GLY C C 16.267 -10.168 -6.502 1.00 . A A . 124 GLY C 1 1
3 3567 1 1 4 GLY CA C 16.315 -11.359 -5.556 1.00 . A A . 124 GLY CA 1 1
3 3568 1 1 4 GLY H H 14.366 -12.104 -5.095 1.00 . A A . 124 GLY H 1 1
3 3569 1 1 4 GLY HA2 H 16.371 -11.014 -4.526 1.00 . A A . 124 GLY HA2 1 1
3 3570 1 1 4 GLY HA3 H 17.212 -11.944 -5.768 1.00 . A A . 124 GLY HA3 1 1
3 3571 1 1 4 GLY N N 15.140 -12.197 -5.740 1.00 . A A . 124 GLY N 1 1
3 3572 1 1 4 GLY O O 16.851 -10.219 -7.583 1.00 . A A . 124 GLY O 1 1
3 3573 1 1 5 LEU C C 16.741 -7.214 -7.141 1.00 . A A . 125 LEU C 1 1
3 3574 1 1 5 LEU CA C 15.389 -7.913 -6.957 1.00 . A A . 125 LEU CA 1 1
3 3575 1 1 5 LEU CB C 14.372 -6.938 -6.331 1.00 . A A . 125 LEU CB 1 1
3 3576 1 1 5 LEU CD1 C 12.582 -6.858 -8.152 1.00 . A A . 125 LEU CD1 1 1
3 3577 1 1 5 LEU CD2 C 12.404 -8.548 -6.309 1.00 . A A . 125 LEU CD2 1 1
3 3578 1 1 5 LEU CG C 12.887 -7.146 -6.679 1.00 . A A . 125 LEU CG 1 1
3 3579 1 1 5 LEU H H 15.068 -9.145 -5.230 1.00 . A A . 125 LEU H 1 1
3 3580 1 1 5 LEU HA H 15.045 -8.216 -7.947 1.00 . A A . 125 LEU HA 1 1
3 3581 1 1 5 LEU HB2 H 14.475 -6.975 -5.244 1.00 . A A . 125 LEU HB2 1 1
3 3582 1 1 5 LEU HB3 H 14.631 -5.930 -6.660 1.00 . A A . 125 LEU HB3 1 1
3 3583 1 1 5 LEU HD11 H 11.507 -6.944 -8.325 1.00 . A A . 125 LEU HD11 1 1
3 3584 1 1 5 LEU HD12 H 12.887 -5.839 -8.397 1.00 . A A . 125 LEU HD12 1 1
3 3585 1 1 5 LEU HD13 H 13.108 -7.555 -8.801 1.00 . A A . 125 LEU HD13 1 1
3 3586 1 1 5 LEU HD21 H 11.323 -8.606 -6.440 1.00 . A A . 125 LEU HD21 1 1
3 3587 1 1 5 LEU HD22 H 12.888 -9.300 -6.929 1.00 . A A . 125 LEU HD22 1 1
3 3588 1 1 5 LEU HD23 H 12.635 -8.739 -5.261 1.00 . A A . 125 LEU HD23 1 1
3 3589 1 1 5 LEU HG H 12.316 -6.433 -6.082 1.00 . A A . 125 LEU HG 1 1
3 3590 1 1 5 LEU N N 15.540 -9.111 -6.126 1.00 . A A . 125 LEU N 1 1
3 3591 1 1 5 LEU O O 17.168 -6.989 -8.269 1.00 . A A . 125 LEU O 1 1
3 3592 1 1 6 GLY C C 19.246 -6.209 -4.598 1.00 . A A . 126 GLY C 1 1
3 3593 1 1 6 GLY CA C 18.752 -6.309 -6.036 1.00 . A A . 126 GLY CA 1 1
3 3594 1 1 6 GLY H H 16.974 -7.072 -5.154 1.00 . A A . 126 GLY H 1 1
3 3595 1 1 6 GLY HA2 H 19.415 -6.961 -6.609 1.00 . A A . 126 GLY HA2 1 1
3 3596 1 1 6 GLY HA3 H 18.748 -5.322 -6.499 1.00 . A A . 126 GLY HA3 1 1
3 3597 1 1 6 GLY N N 17.403 -6.863 -6.039 1.00 . A A . 126 GLY N 1 1
3 3598 1 1 6 GLY O O 20.175 -6.909 -4.194 1.00 . A A . 126 GLY O 1 1
3 3599 1 1 7 GLY C C 17.572 -4.803 -1.605 1.00 . A A . 127 GLY C 1 1
3 3600 1 1 7 GLY CA C 18.811 -5.257 -2.364 1.00 . A A . 127 GLY CA 1 1
3 3601 1 1 7 GLY H H 17.884 -4.768 -4.215 1.00 . A A . 127 GLY H 1 1
3 3602 1 1 7 GLY HA2 H 19.123 -6.218 -1.956 1.00 . A A . 127 GLY HA2 1 1
3 3603 1 1 7 GLY HA3 H 19.616 -4.544 -2.196 1.00 . A A . 127 GLY HA3 1 1
3 3604 1 1 7 GLY N N 18.570 -5.391 -3.793 1.00 . A A . 127 GLY N 1 1
3 3605 1 1 7 GLY O O 17.717 -4.127 -0.589 1.00 . A A . 127 GLY O 1 1
3 3606 1 1 8 TYR C C 15.238 -5.787 -0.015 1.00 . A A . 128 TYR C 1 1
3 3607 1 1 8 TYR CA C 15.168 -4.915 -1.285 1.00 . A A . 128 TYR CA 1 1
3 3608 1 1 8 TYR CB C 13.895 -5.315 -2.047 1.00 . A A . 128 TYR CB 1 1
3 3609 1 1 8 TYR CD1 C 14.132 -4.335 -4.345 1.00 . A A . 128 TYR CD1 1 1
3 3610 1 1 8 TYR CD2 C 12.354 -3.499 -2.915 1.00 . A A . 128 TYR CD2 1 1
3 3611 1 1 8 TYR CE1 C 13.715 -3.487 -5.376 1.00 . A A . 128 TYR CE1 1 1
3 3612 1 1 8 TYR CE2 C 11.943 -2.622 -3.928 1.00 . A A . 128 TYR CE2 1 1
3 3613 1 1 8 TYR CG C 13.446 -4.362 -3.124 1.00 . A A . 128 TYR CG 1 1
3 3614 1 1 8 TYR CZ C 12.598 -2.642 -5.179 1.00 . A A . 128 TYR CZ 1 1
3 3615 1 1 8 TYR H H 16.285 -5.646 -2.946 1.00 . A A . 128 TYR H 1 1
3 3616 1 1 8 TYR HA H 15.147 -3.845 -1.060 1.00 . A A . 128 TYR HA 1 1
3 3617 1 1 8 TYR HB2 H 14.037 -6.304 -2.489 1.00 . A A . 128 TYR HB2 1 1
3 3618 1 1 8 TYR HB3 H 13.079 -5.399 -1.329 1.00 . A A . 128 TYR HB3 1 1
3 3619 1 1 8 TYR HD1 H 15.003 -4.949 -4.496 1.00 . A A . 128 TYR HD1 1 1
3 3620 1 1 8 TYR HD2 H 11.845 -3.472 -1.970 1.00 . A A . 128 TYR HD2 1 1
3 3621 1 1 8 TYR HE1 H 14.305 -3.492 -6.280 1.00 . A A . 128 TYR HE1 1 1
3 3622 1 1 8 TYR HE2 H 11.144 -1.924 -3.729 1.00 . A A . 128 TYR HE2 1 1
3 3623 1 1 8 TYR HH H 11.984 -2.252 -6.975 1.00 . A A . 128 TYR HH 1 1
3 3624 1 1 8 TYR N N 16.366 -5.125 -2.089 1.00 . A A . 128 TYR N 1 1
3 3625 1 1 8 TYR O O 15.874 -6.848 -0.034 1.00 . A A . 128 TYR O 1 1
3 3626 1 1 8 TYR OH O 12.194 -1.780 -6.143 1.00 . A A . 128 TYR OH 1 1
3 3627 1 1 9 MET C C 12.715 -5.994 2.606 1.00 . A A . 129 MET C 1 1
3 3628 1 1 9 MET CA C 14.163 -6.275 2.178 1.00 . A A . 129 MET CA 1 1
3 3629 1 1 9 MET CB C 15.150 -6.038 3.335 1.00 . A A . 129 MET CB 1 1
3 3630 1 1 9 MET CE C 18.333 -4.878 3.942 1.00 . A A . 129 MET CE 1 1
3 3631 1 1 9 MET CG C 16.500 -6.702 3.049 1.00 . A A . 129 MET CG 1 1
3 3632 1 1 9 MET H H 14.048 -4.515 1.007 1.00 . A A . 129 MET H 1 1
3 3633 1 1 9 MET HA H 14.224 -7.321 1.874 1.00 . A A . 129 MET HA 1 1
3 3634 1 1 9 MET HB2 H 15.282 -4.967 3.495 1.00 . A A . 129 MET HB2 1 1
3 3635 1 1 9 MET HB3 H 14.751 -6.476 4.251 1.00 . A A . 129 MET HB3 1 1
3 3636 1 1 9 MET HE1 H 17.513 -4.163 3.968 1.00 . A A . 129 MET HE1 1 1
3 3637 1 1 9 MET HE2 H 19.106 -4.576 4.650 1.00 . A A . 129 MET HE2 1 1
3 3638 1 1 9 MET HE3 H 18.759 -4.892 2.939 1.00 . A A . 129 MET HE3 1 1
3 3639 1 1 9 MET HG2 H 16.334 -7.766 2.877 1.00 . A A . 129 MET HG2 1 1
3 3640 1 1 9 MET HG3 H 16.930 -6.270 2.146 1.00 . A A . 129 MET HG3 1 1
3 3641 1 1 9 MET N N 14.510 -5.419 1.041 1.00 . A A . 129 MET N 1 1
3 3642 1 1 9 MET O O 12.115 -5.015 2.144 1.00 . A A . 129 MET O 1 1
3 3643 1 1 9 MET SD S 17.709 -6.524 4.376 1.00 . A A . 129 MET SD 1 1
3 3644 1 1 10 LEU C C 11.176 -6.315 5.670 1.00 . A A . 130 LEU C 1 1
3 3645 1 1 10 LEU CA C 10.887 -6.626 4.199 1.00 . A A . 130 LEU CA 1 1
3 3646 1 1 10 LEU CB C 9.990 -7.867 4.078 1.00 . A A . 130 LEU CB 1 1
3 3647 1 1 10 LEU CD1 C 7.863 -6.614 3.458 1.00 . A A . 130 LEU CD1 1 1
3 3648 1 1 10 LEU CD2 C 7.754 -8.920 4.359 1.00 . A A . 130 LEU CD2 1 1
3 3649 1 1 10 LEU CG C 8.508 -7.596 4.444 1.00 . A A . 130 LEU CG 1 1
3 3650 1 1 10 LEU H H 12.735 -7.567 3.898 1.00 . A A . 130 LEU H 1 1
3 3651 1 1 10 LEU HA H 10.361 -5.799 3.731 1.00 . A A . 130 LEU HA 1 1
3 3652 1 1 10 LEU HB2 H 10.036 -8.232 3.051 1.00 . A A . 130 LEU HB2 1 1
3 3653 1 1 10 LEU HB3 H 10.386 -8.650 4.727 1.00 . A A . 130 LEU HB3 1 1
3 3654 1 1 10 LEU HD11 H 8.175 -5.601 3.690 1.00 . A A . 130 LEU HD11 1 1
3 3655 1 1 10 LEU HD12 H 8.153 -6.848 2.439 1.00 . A A . 130 LEU HD12 1 1
3 3656 1 1 10 LEU HD13 H 6.777 -6.668 3.516 1.00 . A A . 130 LEU HD13 1 1
3 3657 1 1 10 LEU HD21 H 8.224 -9.657 5.010 1.00 . A A . 130 LEU HD21 1 1
3 3658 1 1 10 LEU HD22 H 6.728 -8.775 4.696 1.00 . A A . 130 LEU HD22 1 1
3 3659 1 1 10 LEU HD23 H 7.751 -9.267 3.327 1.00 . A A . 130 LEU HD23 1 1
3 3660 1 1 10 LEU HG H 8.397 -7.194 5.459 1.00 . A A . 130 LEU HG 1 1
3 3661 1 1 10 LEU N N 12.173 -6.818 3.518 1.00 . A A . 130 LEU N 1 1
3 3662 1 1 10 LEU O O 11.948 -7.037 6.301 1.00 . A A . 130 LEU O 1 1
3 3663 1 1 11 GLY C C 10.024 -5.209 8.572 1.00 . A A . 131 GLY C 1 1
3 3664 1 1 11 GLY CA C 10.929 -4.654 7.485 1.00 . A A . 131 GLY CA 1 1
3 3665 1 1 11 GLY H H 10.188 -4.578 5.533 1.00 . A A . 131 GLY H 1 1
3 3666 1 1 11 GLY HA2 H 11.961 -4.874 7.741 1.00 . A A . 131 GLY HA2 1 1
3 3667 1 1 11 GLY HA3 H 10.807 -3.573 7.432 1.00 . A A . 131 GLY HA3 1 1
3 3668 1 1 11 GLY N N 10.632 -5.215 6.182 1.00 . A A . 131 GLY N 1 1
3 3669 1 1 11 GLY O O 9.212 -6.102 8.329 1.00 . A A . 131 GLY O 1 1
3 3670 1 1 12 SER C C 8.101 -5.292 10.955 1.00 . A A . 132 SER C 1 1
3 3671 1 1 12 SER CA C 9.617 -5.188 11.007 1.00 . A A . 132 SER CA 1 1
3 3672 1 1 12 SER CB C 10.124 -4.363 12.193 1.00 . A A . 132 SER CB 1 1
3 3673 1 1 12 SER H H 10.893 -3.963 9.920 1.00 . A A . 132 SER H 1 1
3 3674 1 1 12 SER HA H 9.971 -6.206 11.111 1.00 . A A . 132 SER HA 1 1
3 3675 1 1 12 SER HB2 H 9.556 -3.437 12.274 1.00 . A A . 132 SER HB2 1 1
3 3676 1 1 12 SER HB3 H 9.983 -4.933 13.108 1.00 . A A . 132 SER HB3 1 1
3 3677 1 1 12 SER HG H 11.989 -4.878 11.902 1.00 . A A . 132 SER HG 1 1
3 3678 1 1 12 SER N N 10.182 -4.664 9.777 1.00 . A A . 132 SER N 1 1
3 3679 1 1 12 SER O O 7.605 -6.414 10.988 1.00 . A A . 132 SER O 1 1
3 3680 1 1 12 SER OG O 11.495 -4.038 12.017 1.00 . A A . 132 SER OG 1 1
3 3681 1 1 13 ALA C C 5.478 -2.715 11.370 1.00 . A A . 133 ALA C 1 1
3 3682 1 1 13 ALA CA C 5.968 -3.975 10.663 1.00 . A A . 133 ALA CA 1 1
3 3683 1 1 13 ALA CB C 5.130 -5.141 11.176 1.00 . A A . 133 ALA CB 1 1
3 3684 1 1 13 ALA H H 7.919 -3.287 10.909 1.00 . A A . 133 ALA H 1 1
3 3685 1 1 13 ALA HA H 5.835 -3.896 9.589 1.00 . A A . 133 ALA HA 1 1
3 3686 1 1 13 ALA HB1 H 5.210 -5.961 10.469 1.00 . A A . 133 ALA HB1 1 1
3 3687 1 1 13 ALA HB2 H 5.494 -5.440 12.155 1.00 . A A . 133 ALA HB2 1 1
3 3688 1 1 13 ALA HB3 H 4.097 -4.830 11.283 1.00 . A A . 133 ALA HB3 1 1
3 3689 1 1 13 ALA N N 7.405 -4.154 10.859 1.00 . A A . 133 ALA N 1 1
3 3690 1 1 13 ALA O O 6.139 -2.238 12.302 1.00 . A A . 133 ALA O 1 1
3 3691 1 1 14 MET C C 2.248 -1.043 11.823 1.00 . A A . 134 MET C 1 1
3 3692 1 1 14 MET CA C 3.756 -0.984 11.568 1.00 . A A . 134 MET CA 1 1
3 3693 1 1 14 MET CB C 4.220 0.196 10.698 1.00 . A A . 134 MET CB 1 1
3 3694 1 1 14 MET CE C 6.113 0.410 8.084 1.00 . A A . 134 MET CE 1 1
3 3695 1 1 14 MET CG C 3.654 0.224 9.275 1.00 . A A . 134 MET CG 1 1
3 3696 1 1 14 MET H H 3.759 -2.706 10.256 1.00 . A A . 134 MET H 1 1
3 3697 1 1 14 MET HA H 4.204 -0.837 12.551 1.00 . A A . 134 MET HA 1 1
3 3698 1 1 14 MET HB2 H 3.967 1.137 11.178 1.00 . A A . 134 MET HB2 1 1
3 3699 1 1 14 MET HB3 H 5.305 0.152 10.654 1.00 . A A . 134 MET HB3 1 1
3 3700 1 1 14 MET HE1 H 5.905 -0.658 7.956 1.00 . A A . 134 MET HE1 1 1
3 3701 1 1 14 MET HE2 H 6.707 0.797 7.257 1.00 . A A . 134 MET HE2 1 1
3 3702 1 1 14 MET HE3 H 6.657 0.552 9.016 1.00 . A A . 134 MET HE3 1 1
3 3703 1 1 14 MET HG2 H 3.679 -0.778 8.849 1.00 . A A . 134 MET HG2 1 1
3 3704 1 1 14 MET HG3 H 2.615 0.546 9.314 1.00 . A A . 134 MET HG3 1 1
3 3705 1 1 14 MET N N 4.284 -2.233 11.005 1.00 . A A . 134 MET N 1 1
3 3706 1 1 14 MET O O 1.683 -2.132 11.981 1.00 . A A . 134 MET O 1 1
3 3707 1 1 14 MET SD S 4.561 1.330 8.166 1.00 . A A . 134 MET SD 1 1
3 3708 1 1 15 SER C C -0.317 1.028 10.790 1.00 . A A . 135 SER C 1 1
3 3709 1 1 15 SER CA C 0.188 0.317 12.052 1.00 . A A . 135 SER CA 1 1
3 3710 1 1 15 SER CB C -0.074 1.156 13.302 1.00 . A A . 135 SER CB 1 1
3 3711 1 1 15 SER H H 2.133 0.989 11.875 1.00 . A A . 135 SER H 1 1
3 3712 1 1 15 SER HA H -0.318 -0.646 12.131 1.00 . A A . 135 SER HA 1 1
3 3713 1 1 15 SER HB2 H 0.722 1.881 13.453 1.00 . A A . 135 SER HB2 1 1
3 3714 1 1 15 SER HB3 H -1.001 1.697 13.168 1.00 . A A . 135 SER HB3 1 1
3 3715 1 1 15 SER HG H 0.764 0.234 14.800 1.00 . A A . 135 SER HG 1 1
3 3716 1 1 15 SER N N 1.618 0.123 11.959 1.00 . A A . 135 SER N 1 1
3 3717 1 1 15 SER O O 0.443 1.698 10.083 1.00 . A A . 135 SER O 1 1
3 3718 1 1 15 SER OG O -0.155 0.333 14.445 1.00 . A A . 135 SER OG 1 1
3 3719 1 1 16 ARG C C -2.126 2.998 9.378 1.00 . A A . 136 ARG C 1 1
3 3720 1 1 16 ARG CA C -2.290 1.472 9.365 1.00 . A A . 136 ARG CA 1 1
3 3721 1 1 16 ARG CB C -3.751 1.000 9.252 1.00 . A A . 136 ARG CB 1 1
3 3722 1 1 16 ARG CD C -4.594 -0.198 11.333 1.00 . A A . 136 ARG CD 1 1
3 3723 1 1 16 ARG CG C -4.545 1.119 10.553 1.00 . A A . 136 ARG CG 1 1
3 3724 1 1 16 ARG CZ C -3.382 -1.318 13.175 1.00 . A A . 136 ARG CZ 1 1
3 3725 1 1 16 ARG H H -2.210 0.286 11.062 1.00 . A A . 136 ARG H 1 1
3 3726 1 1 16 ARG HA H -1.808 1.069 8.506 1.00 . A A . 136 ARG HA 1 1
3 3727 1 1 16 ARG HB2 H -4.226 1.589 8.473 1.00 . A A . 136 ARG HB2 1 1
3 3728 1 1 16 ARG HB3 H -3.793 -0.037 8.925 1.00 . A A . 136 ARG HB3 1 1
3 3729 1 1 16 ARG HD2 H -5.619 -0.346 11.642 1.00 . A A . 136 ARG HD2 1 1
3 3730 1 1 16 ARG HD3 H -4.337 -1.039 10.685 1.00 . A A . 136 ARG HD3 1 1
3 3731 1 1 16 ARG HE H -3.283 0.683 12.756 1.00 . A A . 136 ARG HE 1 1
3 3732 1 1 16 ARG HG2 H -4.088 1.906 11.140 1.00 . A A . 136 ARG HG2 1 1
3 3733 1 1 16 ARG HG3 H -5.575 1.385 10.326 1.00 . A A . 136 ARG HG3 1 1
3 3734 1 1 16 ARG HH11 H -4.999 -2.462 12.587 1.00 . A A . 136 ARG HH11 1 1
3 3735 1 1 16 ARG HH12 H -3.682 -3.324 13.317 1.00 . A A . 136 ARG HH12 1 1
3 3736 1 1 16 ARG HH21 H -1.731 -0.534 14.174 1.00 . A A . 136 ARG HH21 1 1
3 3737 1 1 16 ARG HH22 H -2.089 -2.171 14.518 1.00 . A A . 136 ARG HH22 1 1
3 3738 1 1 16 ARG N N -1.619 0.882 10.508 1.00 . A A . 136 ARG N 1 1
3 3739 1 1 16 ARG NE N -3.704 -0.204 12.506 1.00 . A A . 136 ARG NE 1 1
3 3740 1 1 16 ARG NH1 N -4.076 -2.436 13.013 1.00 . A A . 136 ARG NH1 1 1
3 3741 1 1 16 ARG NH2 N -2.351 -1.328 14.003 1.00 . A A . 136 ARG NH2 1 1
3 3742 1 1 16 ARG O O -2.532 3.625 10.359 1.00 . A A . 136 ARG O 1 1
3 3743 1 1 17 PRO C C -2.945 5.602 8.120 1.00 . A A . 137 PRO C 1 1
3 3744 1 1 17 PRO CA C -1.522 5.061 8.239 1.00 . A A . 137 PRO CA 1 1
3 3745 1 1 17 PRO CB C -0.665 5.427 7.031 1.00 . A A . 137 PRO CB 1 1
3 3746 1 1 17 PRO CD C -0.920 2.988 7.184 1.00 . A A . 137 PRO CD 1 1
3 3747 1 1 17 PRO CG C -0.305 4.108 6.348 1.00 . A A . 137 PRO CG 1 1
3 3748 1 1 17 PRO HA H -1.062 5.483 9.130 1.00 . A A . 137 PRO HA 1 1
3 3749 1 1 17 PRO HB2 H -1.202 6.083 6.345 1.00 . A A . 137 PRO HB2 1 1
3 3750 1 1 17 PRO HB3 H 0.241 5.926 7.376 1.00 . A A . 137 PRO HB3 1 1
3 3751 1 1 17 PRO HD2 H -1.679 2.461 6.609 1.00 . A A . 137 PRO HD2 1 1
3 3752 1 1 17 PRO HD3 H -0.145 2.289 7.491 1.00 . A A . 137 PRO HD3 1 1
3 3753 1 1 17 PRO HG2 H -0.710 4.083 5.343 1.00 . A A . 137 PRO HG2 1 1
3 3754 1 1 17 PRO HG3 H 0.778 3.999 6.307 1.00 . A A . 137 PRO HG3 1 1
3 3755 1 1 17 PRO N N -1.535 3.613 8.341 1.00 . A A . 137 PRO N 1 1
3 3756 1 1 17 PRO O O -3.851 4.933 7.614 1.00 . A A . 137 PRO O 1 1
3 3757 1 1 18 LEU C C -4.260 8.614 7.496 1.00 . A A . 138 LEU C 1 1
3 3758 1 1 18 LEU CA C -4.374 7.569 8.589 1.00 . A A . 138 LEU CA 1 1
3 3759 1 1 18 LEU CB C -4.606 8.227 9.964 1.00 . A A . 138 LEU CB 1 1
3 3760 1 1 18 LEU CD1 C -6.757 7.050 10.648 1.00 . A A . 138 LEU CD1 1 1
3 3761 1 1 18 LEU CD2 C -4.568 6.063 11.355 1.00 . A A . 138 LEU CD2 1 1
3 3762 1 1 18 LEU CG C -5.304 7.362 11.028 1.00 . A A . 138 LEU CG 1 1
3 3763 1 1 18 LEU H H -2.320 7.323 8.962 1.00 . A A . 138 LEU H 1 1
3 3764 1 1 18 LEU HA H -5.200 6.900 8.360 1.00 . A A . 138 LEU HA 1 1
3 3765 1 1 18 LEU HB2 H -3.654 8.580 10.362 1.00 . A A . 138 LEU HB2 1 1
3 3766 1 1 18 LEU HB3 H -5.220 9.115 9.816 1.00 . A A . 138 LEU HB3 1 1
3 3767 1 1 18 LEU HD11 H -7.250 6.516 11.460 1.00 . A A . 138 LEU HD11 1 1
3 3768 1 1 18 LEU HD12 H -7.299 7.975 10.448 1.00 . A A . 138 LEU HD12 1 1
3 3769 1 1 18 LEU HD13 H -6.795 6.425 9.758 1.00 . A A . 138 LEU HD13 1 1
3 3770 1 1 18 LEU HD21 H -3.539 6.294 11.630 1.00 . A A . 138 LEU HD21 1 1
3 3771 1 1 18 LEU HD22 H -5.041 5.568 12.203 1.00 . A A . 138 LEU HD22 1 1
3 3772 1 1 18 LEU HD23 H -4.576 5.387 10.503 1.00 . A A . 138 LEU HD23 1 1
3 3773 1 1 18 LEU HG H -5.328 7.951 11.943 1.00 . A A . 138 LEU HG 1 1
3 3774 1 1 18 LEU N N -3.122 6.837 8.577 1.00 . A A . 138 LEU N 1 1
3 3775 1 1 18 LEU O O -3.546 9.604 7.662 1.00 . A A . 138 LEU O 1 1
3 3776 1 1 19 ILE C C -6.253 9.903 5.067 1.00 . A A . 139 ILE C 1 1
3 3777 1 1 19 ILE CA C -4.874 9.264 5.205 1.00 . A A . 139 ILE CA 1 1
3 3778 1 1 19 ILE CB C -4.442 8.474 3.950 1.00 . A A . 139 ILE CB 1 1
3 3779 1 1 19 ILE CD1 C -3.513 6.174 4.251 1.00 . A A . 139 ILE CD1 1 1
3 3780 1 1 19 ILE CG1 C -3.164 7.649 4.213 1.00 . A A . 139 ILE CG1 1 1
3 3781 1 1 19 ILE CG2 C -4.158 9.368 2.741 1.00 . A A . 139 ILE CG2 1 1
3 3782 1 1 19 ILE H H -5.472 7.534 6.272 1.00 . A A . 139 ILE H 1 1
3 3783 1 1 19 ILE HA H -4.148 10.060 5.377 1.00 . A A . 139 ILE HA 1 1
3 3784 1 1 19 ILE HB H -5.260 7.806 3.669 1.00 . A A . 139 ILE HB 1 1
3 3785 1 1 19 ILE HD11 H -2.610 5.618 4.475 1.00 . A A . 139 ILE HD11 1 1
3 3786 1 1 19 ILE HD12 H -4.255 5.984 5.023 1.00 . A A . 139 ILE HD12 1 1
3 3787 1 1 19 ILE HD13 H -3.909 5.878 3.275 1.00 . A A . 139 ILE HD13 1 1
3 3788 1 1 19 ILE HG12 H -2.440 7.786 3.417 1.00 . A A . 139 ILE HG12 1 1
3 3789 1 1 19 ILE HG13 H -2.673 7.938 5.142 1.00 . A A . 139 ILE HG13 1 1
3 3790 1 1 19 ILE HG21 H -3.691 8.775 1.959 1.00 . A A . 139 ILE HG21 1 1
3 3791 1 1 19 ILE HG22 H -5.085 9.764 2.332 1.00 . A A . 139 ILE HG22 1 1
3 3792 1 1 19 ILE HG23 H -3.479 10.175 3.025 1.00 . A A . 139 ILE HG23 1 1
3 3793 1 1 19 ILE N N -4.905 8.371 6.359 1.00 . A A . 139 ILE N 1 1
3 3794 1 1 19 ILE O O -7.222 9.441 5.680 1.00 . A A . 139 ILE O 1 1
3 3795 1 1 20 HIS C C -7.740 11.895 2.527 1.00 . A A . 140 HIS C 1 1
3 3796 1 1 20 HIS CA C -7.550 11.735 4.032 1.00 . A A . 140 HIS CA 1 1
3 3797 1 1 20 HIS CB C -7.450 13.094 4.744 1.00 . A A . 140 HIS CB 1 1
3 3798 1 1 20 HIS CD2 C -5.371 13.314 6.183 1.00 . A A . 140 HIS CD2 1 1
3 3799 1 1 20 HIS CE1 C -6.025 12.187 7.959 1.00 . A A . 140 HIS CE1 1 1
3 3800 1 1 20 HIS CG C -6.697 13.016 6.045 1.00 . A A . 140 HIS CG 1 1
3 3801 1 1 20 HIS H H -5.528 11.263 3.746 1.00 . A A . 140 HIS H 1 1
3 3802 1 1 20 HIS HA H -8.406 11.196 4.445 1.00 . A A . 140 HIS HA 1 1
3 3803 1 1 20 HIS HB2 H -6.920 13.788 4.089 1.00 . A A . 140 HIS HB2 1 1
3 3804 1 1 20 HIS HB3 H -8.456 13.478 4.924 1.00 . A A . 140 HIS HB3 1 1
3 3805 1 1 20 HIS HD1 H -8.060 12.056 7.396 1.00 . A A . 140 HIS HD1 1 1
3 3806 1 1 20 HIS HD2 H -4.751 13.767 5.420 1.00 . A A . 140 HIS HD2 1 1
3 3807 1 1 20 HIS HE1 H -6.036 11.700 8.927 1.00 . A A . 140 HIS HE1 1 1
3 3808 1 1 20 HIS N N -6.344 10.954 4.256 1.00 . A A . 140 HIS N 1 1
3 3809 1 1 20 HIS ND1 N -7.105 12.346 7.176 1.00 . A A . 140 HIS ND1 1 1
3 3810 1 1 20 HIS NE2 N -4.949 12.780 7.405 1.00 . A A . 140 HIS NE2 1 1
3 3811 1 1 20 HIS O O -6.855 11.547 1.732 1.00 . A A . 140 HIS O 1 1
3 3812 1 1 21 PHE C C -10.096 13.497 0.238 1.00 . A A . 141 PHE C 1 1
3 3813 1 1 21 PHE CA C -9.356 12.271 0.751 1.00 . A A . 141 PHE CA 1 1
3 3814 1 1 21 PHE CB C -10.267 11.053 0.628 1.00 . A A . 141 PHE CB 1 1
3 3815 1 1 21 PHE CD1 C -9.127 9.042 1.707 1.00 . A A . 141 PHE CD1 1 1
3 3816 1 1 21 PHE CD2 C -9.425 9.068 -0.708 1.00 . A A . 141 PHE CD2 1 1
3 3817 1 1 21 PHE CE1 C -8.528 7.772 1.616 1.00 . A A . 141 PHE CE1 1 1
3 3818 1 1 21 PHE CE2 C -8.852 7.786 -0.788 1.00 . A A . 141 PHE CE2 1 1
3 3819 1 1 21 PHE CG C -9.574 9.700 0.544 1.00 . A A . 141 PHE CG 1 1
3 3820 1 1 21 PHE CZ C -8.418 7.125 0.373 1.00 . A A . 141 PHE CZ 1 1
3 3821 1 1 21 PHE H H -9.560 12.677 2.847 1.00 . A A . 141 PHE H 1 1
3 3822 1 1 21 PHE HA H -8.503 12.127 0.088 1.00 . A A . 141 PHE HA 1 1
3 3823 1 1 21 PHE HB2 H -10.975 11.040 1.458 1.00 . A A . 141 PHE HB2 1 1
3 3824 1 1 21 PHE HB3 H -10.847 11.205 -0.279 1.00 . A A . 141 PHE HB3 1 1
3 3825 1 1 21 PHE HD1 H -9.251 9.499 2.679 1.00 . A A . 141 PHE HD1 1 1
3 3826 1 1 21 PHE HD2 H -9.778 9.540 -1.617 1.00 . A A . 141 PHE HD2 1 1
3 3827 1 1 21 PHE HE1 H -8.183 7.284 2.514 1.00 . A A . 141 PHE HE1 1 1
3 3828 1 1 21 PHE HE2 H -8.770 7.294 -1.746 1.00 . A A . 141 PHE HE2 1 1
3 3829 1 1 21 PHE HZ H -8.045 6.106 0.315 1.00 . A A . 141 PHE HZ 1 1
3 3830 1 1 21 PHE N N -8.911 12.385 2.133 1.00 . A A . 141 PHE N 1 1
3 3831 1 1 21 PHE O O -10.097 13.721 -0.971 1.00 . A A . 141 PHE O 1 1
3 3832 1 1 22 GLY C C -12.988 15.313 0.800 1.00 . A A . 142 GLY C 1 1
3 3833 1 1 22 GLY CA C -11.473 15.476 0.727 1.00 . A A . 142 GLY CA 1 1
3 3834 1 1 22 GLY H H -10.745 14.012 2.081 1.00 . A A . 142 GLY H 1 1
3 3835 1 1 22 GLY HA2 H -11.180 16.296 1.379 1.00 . A A . 142 GLY HA2 1 1
3 3836 1 1 22 GLY HA3 H -11.219 15.760 -0.292 1.00 . A A . 142 GLY HA3 1 1
3 3837 1 1 22 GLY N N -10.738 14.272 1.109 1.00 . A A . 142 GLY N 1 1
3 3838 1 1 22 GLY O O -13.701 16.316 0.745 1.00 . A A . 142 GLY O 1 1
3 3839 1 1 23 SER C C -14.942 12.880 2.507 1.00 . A A . 143 SER C 1 1
3 3840 1 1 23 SER CA C -14.869 13.826 1.320 1.00 . A A . 143 SER CA 1 1
3 3841 1 1 23 SER CB C -15.641 13.217 0.163 1.00 . A A . 143 SER CB 1 1
3 3842 1 1 23 SER H H -12.856 13.298 1.063 1.00 . A A . 143 SER H 1 1
3 3843 1 1 23 SER HA H -15.357 14.758 1.573 1.00 . A A . 143 SER HA 1 1
3 3844 1 1 23 SER HB2 H -15.293 12.206 -0.002 1.00 . A A . 143 SER HB2 1 1
3 3845 1 1 23 SER HB3 H -16.672 13.119 0.481 1.00 . A A . 143 SER HB3 1 1
3 3846 1 1 23 SER HG H -14.785 13.856 -1.516 1.00 . A A . 143 SER HG 1 1
3 3847 1 1 23 SER N N -13.483 14.082 0.975 1.00 . A A . 143 SER N 1 1
3 3848 1 1 23 SER O O -14.091 12.011 2.688 1.00 . A A . 143 SER O 1 1
3 3849 1 1 23 SER OG O -15.600 14.020 -1.001 1.00 . A A . 143 SER OG 1 1
3 3850 1 1 24 ASP C C -16.600 10.716 4.057 1.00 . A A . 144 ASP C 1 1
3 3851 1 1 24 ASP CA C -16.317 12.165 4.432 1.00 . A A . 144 ASP CA 1 1
3 3852 1 1 24 ASP CB C -17.570 12.675 5.150 1.00 . A A . 144 ASP CB 1 1
3 3853 1 1 24 ASP CG C -17.397 14.026 5.830 1.00 . A A . 144 ASP CG 1 1
3 3854 1 1 24 ASP H H -16.677 13.720 2.990 1.00 . A A . 144 ASP H 1 1
3 3855 1 1 24 ASP HA H -15.467 12.189 5.106 1.00 . A A . 144 ASP HA 1 1
3 3856 1 1 24 ASP HB2 H -18.368 12.731 4.412 1.00 . A A . 144 ASP HB2 1 1
3 3857 1 1 24 ASP HB3 H -17.866 11.952 5.911 1.00 . A A . 144 ASP HB3 1 1
3 3858 1 1 24 ASP N N -16.035 12.989 3.253 1.00 . A A . 144 ASP N 1 1
3 3859 1 1 24 ASP O O -16.457 9.806 4.871 1.00 . A A . 144 ASP O 1 1
3 3860 1 1 24 ASP OD1 O -16.580 14.118 6.772 1.00 . A A . 144 ASP OD1 1 1
3 3861 1 1 24 ASP OD2 O -18.140 14.959 5.446 1.00 . A A . 144 ASP OD2 1 1
3 3862 1 1 25 TYR C C -16.182 8.504 1.770 1.00 . A A . 145 TYR C 1 1
3 3863 1 1 25 TYR CA C -17.419 9.176 2.336 1.00 . A A . 145 TYR CA 1 1
3 3864 1 1 25 TYR CB C -18.539 9.261 1.293 1.00 . A A . 145 TYR CB 1 1
3 3865 1 1 25 TYR CD1 C -17.660 9.560 -1.050 1.00 . A A . 145 TYR CD1 1 1
3 3866 1 1 25 TYR CD2 C -18.757 11.456 0.018 1.00 . A A . 145 TYR CD2 1 1
3 3867 1 1 25 TYR CE1 C -17.465 10.317 -2.215 1.00 . A A . 145 TYR CE1 1 1
3 3868 1 1 25 TYR CE2 C -18.579 12.220 -1.154 1.00 . A A . 145 TYR CE2 1 1
3 3869 1 1 25 TYR CG C -18.296 10.125 0.071 1.00 . A A . 145 TYR CG 1 1
3 3870 1 1 25 TYR CZ C -17.928 11.649 -2.274 1.00 . A A . 145 TYR CZ 1 1
3 3871 1 1 25 TYR H H -17.040 11.261 2.186 1.00 . A A . 145 TYR H 1 1
3 3872 1 1 25 TYR HA H -17.788 8.564 3.159 1.00 . A A . 145 TYR HA 1 1
3 3873 1 1 25 TYR HB2 H -18.685 8.248 0.929 1.00 . A A . 145 TYR HB2 1 1
3 3874 1 1 25 TYR HB3 H -19.456 9.584 1.788 1.00 . A A . 145 TYR HB3 1 1
3 3875 1 1 25 TYR HD1 H -17.308 8.539 -1.034 1.00 . A A . 145 TYR HD1 1 1
3 3876 1 1 25 TYR HD2 H -19.260 11.908 0.859 1.00 . A A . 145 TYR HD2 1 1
3 3877 1 1 25 TYR HE1 H -16.962 9.863 -3.061 1.00 . A A . 145 TYR HE1 1 1
3 3878 1 1 25 TYR HE2 H -18.934 13.243 -1.203 1.00 . A A . 145 TYR HE2 1 1
3 3879 1 1 25 TYR HH H -17.315 11.824 -4.098 1.00 . A A . 145 TYR HH 1 1
3 3880 1 1 25 TYR N N -17.072 10.494 2.832 1.00 . A A . 145 TYR N 1 1
3 3881 1 1 25 TYR O O -16.022 7.292 1.914 1.00 . A A . 145 TYR O 1 1
3 3882 1 1 25 TYR OH O -17.753 12.370 -3.416 1.00 . A A . 145 TYR OH 1 1
3 3883 1 1 26 GLU C C -13.168 8.375 1.791 1.00 . A A . 146 GLU C 1 1
3 3884 1 1 26 GLU CA C -14.052 8.809 0.624 1.00 . A A . 146 GLU CA 1 1
3 3885 1 1 26 GLU CB C -13.346 9.941 -0.118 1.00 . A A . 146 GLU CB 1 1
3 3886 1 1 26 GLU CD C -13.330 9.407 -2.567 1.00 . A A . 146 GLU CD 1 1
3 3887 1 1 26 GLU CG C -13.938 10.284 -1.472 1.00 . A A . 146 GLU CG 1 1
3 3888 1 1 26 GLU H H -15.500 10.281 1.077 1.00 . A A . 146 GLU H 1 1
3 3889 1 1 26 GLU HA H -14.259 7.968 -0.040 1.00 . A A . 146 GLU HA 1 1
3 3890 1 1 26 GLU HB2 H -13.369 10.844 0.497 1.00 . A A . 146 GLU HB2 1 1
3 3891 1 1 26 GLU HB3 H -12.316 9.634 -0.269 1.00 . A A . 146 GLU HB3 1 1
3 3892 1 1 26 GLU HG2 H -15.009 10.148 -1.433 1.00 . A A . 146 GLU HG2 1 1
3 3893 1 1 26 GLU HG3 H -13.768 11.346 -1.658 1.00 . A A . 146 GLU HG3 1 1
3 3894 1 1 26 GLU N N -15.313 9.292 1.140 1.00 . A A . 146 GLU N 1 1
3 3895 1 1 26 GLU O O -12.589 7.288 1.764 1.00 . A A . 146 GLU O 1 1
3 3896 1 1 26 GLU OE1 O -12.220 9.728 -3.061 1.00 . A A . 146 GLU OE1 1 1
3 3897 1 1 26 GLU OE2 O -13.958 8.395 -2.935 1.00 . A A . 146 GLU OE2 1 1
3 3898 1 1 27 ASP C C -12.873 7.642 4.743 1.00 . A A . 147 ASP C 1 1
3 3899 1 1 27 ASP CA C -12.430 8.949 4.091 1.00 . A A . 147 ASP CA 1 1
3 3900 1 1 27 ASP CB C -12.637 10.117 5.067 1.00 . A A . 147 ASP CB 1 1
3 3901 1 1 27 ASP CG C -11.910 9.918 6.404 1.00 . A A . 147 ASP CG 1 1
3 3902 1 1 27 ASP H H -13.708 10.058 2.790 1.00 . A A . 147 ASP H 1 1
3 3903 1 1 27 ASP HA H -11.364 8.869 3.876 1.00 . A A . 147 ASP HA 1 1
3 3904 1 1 27 ASP HB2 H -12.263 11.032 4.604 1.00 . A A . 147 ASP HB2 1 1
3 3905 1 1 27 ASP HB3 H -13.704 10.248 5.255 1.00 . A A . 147 ASP HB3 1 1
3 3906 1 1 27 ASP N N -13.156 9.202 2.846 1.00 . A A . 147 ASP N 1 1
3 3907 1 1 27 ASP O O -12.133 7.080 5.540 1.00 . A A . 147 ASP O 1 1
3 3908 1 1 27 ASP OD1 O -10.664 10.016 6.438 1.00 . A A . 147 ASP OD1 1 1
3 3909 1 1 27 ASP OD2 O -12.583 9.778 7.453 1.00 . A A . 147 ASP OD2 1 1
3 3910 1 1 28 ARG C C -14.459 4.705 3.930 1.00 . A A . 148 ARG C 1 1
3 3911 1 1 28 ARG CA C -14.570 5.866 4.906 1.00 . A A . 148 ARG CA 1 1
3 3912 1 1 28 ARG CB C -15.991 6.108 5.416 1.00 . A A . 148 ARG CB 1 1
3 3913 1 1 28 ARG CD C -17.942 5.158 6.688 1.00 . A A . 148 ARG CD 1 1
3 3914 1 1 28 ARG CG C -16.567 4.866 6.109 1.00 . A A . 148 ARG CG 1 1
3 3915 1 1 28 ARG CZ C -19.017 6.555 8.431 1.00 . A A . 148 ARG CZ 1 1
3 3916 1 1 28 ARG H H -14.551 7.567 3.631 1.00 . A A . 148 ARG H 1 1
3 3917 1 1 28 ARG HA H -13.952 5.597 5.747 1.00 . A A . 148 ARG HA 1 1
3 3918 1 1 28 ARG HB2 H -15.954 6.933 6.129 1.00 . A A . 148 ARG HB2 1 1
3 3919 1 1 28 ARG HB3 H -16.637 6.390 4.581 1.00 . A A . 148 ARG HB3 1 1
3 3920 1 1 28 ARG HD2 H -18.574 5.493 5.870 1.00 . A A . 148 ARG HD2 1 1
3 3921 1 1 28 ARG HD3 H -18.346 4.235 7.102 1.00 . A A . 148 ARG HD3 1 1
3 3922 1 1 28 ARG HE H -17.050 6.671 7.902 1.00 . A A . 148 ARG HE 1 1
3 3923 1 1 28 ARG HG2 H -16.676 4.065 5.377 1.00 . A A . 148 ARG HG2 1 1
3 3924 1 1 28 ARG HG3 H -15.908 4.526 6.905 1.00 . A A . 148 ARG HG3 1 1
3 3925 1 1 28 ARG HH11 H -20.317 5.372 7.391 1.00 . A A . 148 ARG HH11 1 1
3 3926 1 1 28 ARG HH12 H -21.027 6.211 8.729 1.00 . A A . 148 ARG HH12 1 1
3 3927 1 1 28 ARG HH21 H -18.005 7.920 9.547 1.00 . A A . 148 ARG HH21 1 1
3 3928 1 1 28 ARG HH22 H -19.715 7.827 9.879 1.00 . A A . 148 ARG HH22 1 1
3 3929 1 1 28 ARG N N -14.043 7.109 4.372 1.00 . A A . 148 ARG N 1 1
3 3930 1 1 28 ARG NE N -17.932 6.193 7.735 1.00 . A A . 148 ARG NE 1 1
3 3931 1 1 28 ARG NH1 N -20.207 6.017 8.173 1.00 . A A . 148 ARG NH1 1 1
3 3932 1 1 28 ARG NH2 N -18.910 7.478 9.374 1.00 . A A . 148 ARG NH2 1 1
3 3933 1 1 28 ARG O O -14.246 3.586 4.391 1.00 . A A . 148 ARG O 1 1
3 3934 1 1 29 TYR C C -13.151 3.099 1.788 1.00 . A A . 149 TYR C 1 1
3 3935 1 1 29 TYR CA C -14.413 3.936 1.592 1.00 . A A . 149 TYR CA 1 1
3 3936 1 1 29 TYR CB C -14.461 4.644 0.223 1.00 . A A . 149 TYR CB 1 1
3 3937 1 1 29 TYR CD1 C -16.353 3.280 -0.742 1.00 . A A . 149 TYR CD1 1 1
3 3938 1 1 29 TYR CD2 C -14.481 3.854 -2.183 1.00 . A A . 149 TYR CD2 1 1
3 3939 1 1 29 TYR CE1 C -16.981 2.620 -1.814 1.00 . A A . 149 TYR CE1 1 1
3 3940 1 1 29 TYR CE2 C -15.104 3.198 -3.259 1.00 . A A . 149 TYR CE2 1 1
3 3941 1 1 29 TYR CG C -15.092 3.876 -0.917 1.00 . A A . 149 TYR CG 1 1
3 3942 1 1 29 TYR CZ C -16.352 2.565 -3.076 1.00 . A A . 149 TYR CZ 1 1
3 3943 1 1 29 TYR H H -14.773 5.871 2.296 1.00 . A A . 149 TYR H 1 1
3 3944 1 1 29 TYR HA H -15.258 3.269 1.718 1.00 . A A . 149 TYR HA 1 1
3 3945 1 1 29 TYR HB2 H -15.039 5.559 0.313 1.00 . A A . 149 TYR HB2 1 1
3 3946 1 1 29 TYR HB3 H -13.456 4.955 -0.052 1.00 . A A . 149 TYR HB3 1 1
3 3947 1 1 29 TYR HD1 H -16.848 3.359 0.218 1.00 . A A . 149 TYR HD1 1 1
3 3948 1 1 29 TYR HD2 H -13.530 4.345 -2.345 1.00 . A A . 149 TYR HD2 1 1
3 3949 1 1 29 TYR HE1 H -17.950 2.167 -1.670 1.00 . A A . 149 TYR HE1 1 1
3 3950 1 1 29 TYR HE2 H -14.626 3.186 -4.228 1.00 . A A . 149 TYR HE2 1 1
3 3951 1 1 29 TYR HH H -17.838 2.333 -4.280 1.00 . A A . 149 TYR HH 1 1
3 3952 1 1 29 TYR N N -14.525 4.949 2.624 1.00 . A A . 149 TYR N 1 1
3 3953 1 1 29 TYR O O -13.198 1.871 1.749 1.00 . A A . 149 TYR O 1 1
3 3954 1 1 29 TYR OH O -16.962 1.945 -4.122 1.00 . A A . 149 TYR OH 1 1
3 3955 1 1 30 TYR C C -10.755 2.515 3.803 1.00 . A A . 150 TYR C 1 1
3 3956 1 1 30 TYR CA C -10.771 3.053 2.362 1.00 . A A . 150 TYR CA 1 1
3 3957 1 1 30 TYR CB C -9.611 4.016 2.058 1.00 . A A . 150 TYR CB 1 1
3 3958 1 1 30 TYR CD1 C -9.554 5.625 3.981 1.00 . A A . 150 TYR CD1 1 1
3 3959 1 1 30 TYR CD2 C -7.604 4.216 3.594 1.00 . A A . 150 TYR CD2 1 1
3 3960 1 1 30 TYR CE1 C -8.927 6.193 5.095 1.00 . A A . 150 TYR CE1 1 1
3 3961 1 1 30 TYR CE2 C -6.961 4.776 4.714 1.00 . A A . 150 TYR CE2 1 1
3 3962 1 1 30 TYR CG C -8.905 4.622 3.246 1.00 . A A . 150 TYR CG 1 1
3 3963 1 1 30 TYR CZ C -7.634 5.769 5.475 1.00 . A A . 150 TYR CZ 1 1
3 3964 1 1 30 TYR H H -12.001 4.755 2.025 1.00 . A A . 150 TYR H 1 1
3 3965 1 1 30 TYR HA H -10.668 2.204 1.687 1.00 . A A . 150 TYR HA 1 1
3 3966 1 1 30 TYR HB2 H -8.891 3.497 1.434 1.00 . A A . 150 TYR HB2 1 1
3 3967 1 1 30 TYR HB3 H -9.998 4.849 1.477 1.00 . A A . 150 TYR HB3 1 1
3 3968 1 1 30 TYR HD1 H -10.531 5.978 3.684 1.00 . A A . 150 TYR HD1 1 1
3 3969 1 1 30 TYR HD2 H -7.098 3.484 2.978 1.00 . A A . 150 TYR HD2 1 1
3 3970 1 1 30 TYR HE1 H -9.453 6.968 5.632 1.00 . A A . 150 TYR HE1 1 1
3 3971 1 1 30 TYR HE2 H -5.957 4.435 4.954 1.00 . A A . 150 TYR HE2 1 1
3 3972 1 1 30 TYR HH H -7.607 7.081 6.881 1.00 . A A . 150 TYR HH 1 1
3 3973 1 1 30 TYR N N -12.019 3.745 2.066 1.00 . A A . 150 TYR N 1 1
3 3974 1 1 30 TYR O O -10.161 1.474 4.096 1.00 . A A . 150 TYR O 1 1
3 3975 1 1 30 TYR OH O -7.063 6.341 6.569 1.00 . A A . 150 TYR OH 1 1
3 3976 1 1 31 ARG C C -11.882 1.627 6.552 1.00 . A A . 151 ARG C 1 1
3 3977 1 1 31 ARG CA C -11.204 2.933 6.164 1.00 . A A . 151 ARG CA 1 1
3 3978 1 1 31 ARG CB C -11.544 4.132 7.085 1.00 . A A . 151 ARG CB 1 1
3 3979 1 1 31 ARG CD C -13.452 5.481 8.265 1.00 . A A . 151 ARG CD 1 1
3 3980 1 1 31 ARG CG C -12.966 4.144 7.668 1.00 . A A . 151 ARG CG 1 1
3 3981 1 1 31 ARG CZ C -13.553 6.302 10.610 1.00 . A A . 151 ARG CZ 1 1
3 3982 1 1 31 ARG H H -12.079 3.898 4.404 1.00 . A A . 151 ARG H 1 1
3 3983 1 1 31 ARG HA H -10.134 2.767 6.256 1.00 . A A . 151 ARG HA 1 1
3 3984 1 1 31 ARG HB2 H -10.857 4.108 7.931 1.00 . A A . 151 ARG HB2 1 1
3 3985 1 1 31 ARG HB3 H -11.348 5.052 6.545 1.00 . A A . 151 ARG HB3 1 1
3 3986 1 1 31 ARG HD2 H -13.284 6.313 7.586 1.00 . A A . 151 ARG HD2 1 1
3 3987 1 1 31 ARG HD3 H -14.530 5.393 8.384 1.00 . A A . 151 ARG HD3 1 1
3 3988 1 1 31 ARG HE H -11.874 5.599 9.684 1.00 . A A . 151 ARG HE 1 1
3 3989 1 1 31 ARG HG2 H -13.665 3.846 6.891 1.00 . A A . 151 ARG HG2 1 1
3 3990 1 1 31 ARG HG3 H -13.016 3.387 8.441 1.00 . A A . 151 ARG HG3 1 1
3 3991 1 1 31 ARG HH11 H -15.077 7.093 9.516 1.00 . A A . 151 ARG HH11 1 1
3 3992 1 1 31 ARG HH12 H -15.357 7.147 11.199 1.00 . A A . 151 ARG HH12 1 1
3 3993 1 1 31 ARG HH21 H -12.054 6.055 11.958 1.00 . A A . 151 ARG HH21 1 1
3 3994 1 1 31 ARG HH22 H -13.548 6.648 12.632 1.00 . A A . 151 ARG HH22 1 1
3 3995 1 1 31 ARG N N -11.414 3.211 4.738 1.00 . A A . 151 ARG N 1 1
3 3996 1 1 31 ARG NE N -12.863 5.795 9.576 1.00 . A A . 151 ARG NE 1 1
3 3997 1 1 31 ARG NH1 N -14.767 6.809 10.438 1.00 . A A . 151 ARG NH1 1 1
3 3998 1 1 31 ARG NH2 N -13.032 6.307 11.825 1.00 . A A . 151 ARG NH2 1 1
3 3999 1 1 31 ARG O O -11.362 0.890 7.392 1.00 . A A . 151 ARG O 1 1
3 4000 1 1 32 GLU C C -12.934 -1.153 5.490 1.00 . A A . 152 GLU C 1 1
3 4001 1 1 32 GLU CA C -13.705 0.040 6.050 1.00 . A A . 152 GLU CA 1 1
3 4002 1 1 32 GLU CB C -15.102 0.170 5.424 1.00 . A A . 152 GLU CB 1 1
3 4003 1 1 32 GLU CD C -17.496 0.824 6.206 1.00 . A A . 152 GLU CD 1 1
3 4004 1 1 32 GLU CG C -15.990 0.914 6.430 1.00 . A A . 152 GLU CG 1 1
3 4005 1 1 32 GLU H H -13.369 1.961 5.228 1.00 . A A . 152 GLU H 1 1
3 4006 1 1 32 GLU HA H -13.806 -0.166 7.113 1.00 . A A . 152 GLU HA 1 1
3 4007 1 1 32 GLU HB2 H -15.037 0.726 4.484 1.00 . A A . 152 GLU HB2 1 1
3 4008 1 1 32 GLU HB3 H -15.515 -0.820 5.243 1.00 . A A . 152 GLU HB3 1 1
3 4009 1 1 32 GLU HG2 H -15.821 0.489 7.418 1.00 . A A . 152 GLU HG2 1 1
3 4010 1 1 32 GLU HG3 H -15.679 1.959 6.456 1.00 . A A . 152 GLU HG3 1 1
3 4011 1 1 32 GLU N N -12.993 1.299 5.900 1.00 . A A . 152 GLU N 1 1
3 4012 1 1 32 GLU O O -13.393 -2.286 5.625 1.00 . A A . 152 GLU O 1 1
3 4013 1 1 32 GLU OE1 O -18.000 -0.195 5.675 1.00 . A A . 152 GLU OE1 1 1
3 4014 1 1 32 GLU OE2 O -18.193 1.702 6.758 1.00 . A A . 152 GLU OE2 1 1
3 4015 1 1 33 ASN C C -9.516 -1.946 5.091 1.00 . A A . 153 ASN C 1 1
3 4016 1 1 33 ASN CA C -10.893 -2.025 4.431 1.00 . A A . 153 ASN CA 1 1
3 4017 1 1 33 ASN CB C -10.833 -2.031 2.892 1.00 . A A . 153 ASN CB 1 1
3 4018 1 1 33 ASN CG C -12.163 -2.499 2.314 1.00 . A A . 153 ASN CG 1 1
3 4019 1 1 33 ASN H H -11.413 -0.001 4.792 1.00 . A A . 153 ASN H 1 1
3 4020 1 1 33 ASN HA H -11.320 -2.984 4.736 1.00 . A A . 153 ASN HA 1 1
3 4021 1 1 33 ASN HB2 H -10.564 -1.039 2.525 1.00 . A A . 153 ASN HB2 1 1
3 4022 1 1 33 ASN HB3 H -10.067 -2.732 2.565 1.00 . A A . 153 ASN HB3 1 1
3 4023 1 1 33 ASN HD21 H -12.646 -0.642 1.614 1.00 . A A . 153 ASN HD21 1 1
3 4024 1 1 33 ASN HD22 H -13.939 -1.840 1.593 1.00 . A A . 153 ASN HD22 1 1
3 4025 1 1 33 ASN N N -11.752 -0.949 4.907 1.00 . A A . 153 ASN N 1 1
3 4026 1 1 33 ASN ND2 N -12.970 -1.595 1.781 1.00 . A A . 153 ASN ND2 1 1
3 4027 1 1 33 ASN O O -8.607 -2.644 4.645 1.00 . A A . 153 ASN O 1 1
3 4028 1 1 33 ASN OD1 O -12.502 -3.677 2.376 1.00 . A A . 153 ASN OD1 1 1
3 4029 1 1 34 MET C C -7.302 -2.257 7.116 1.00 . A A . 154 MET C 1 1
3 4030 1 1 34 MET CA C -7.976 -0.950 6.700 1.00 . A A . 154 MET CA 1 1
3 4031 1 1 34 MET CB C -7.910 0.062 7.852 1.00 . A A . 154 MET CB 1 1
3 4032 1 1 34 MET CE C -6.667 3.499 8.728 1.00 . A A . 154 MET CE 1 1
3 4033 1 1 34 MET CG C -8.002 1.484 7.317 1.00 . A A . 154 MET CG 1 1
3 4034 1 1 34 MET H H -10.077 -0.586 6.519 1.00 . A A . 154 MET H 1 1
3 4035 1 1 34 MET HA H -7.447 -0.529 5.861 1.00 . A A . 154 MET HA 1 1
3 4036 1 1 34 MET HB2 H -8.718 -0.117 8.552 1.00 . A A . 154 MET HB2 1 1
3 4037 1 1 34 MET HB3 H -6.960 -0.039 8.380 1.00 . A A . 154 MET HB3 1 1
3 4038 1 1 34 MET HE1 H -5.910 2.725 8.788 1.00 . A A . 154 MET HE1 1 1
3 4039 1 1 34 MET HE2 H -6.456 4.119 7.858 1.00 . A A . 154 MET HE2 1 1
3 4040 1 1 34 MET HE3 H -6.609 4.104 9.632 1.00 . A A . 154 MET HE3 1 1
3 4041 1 1 34 MET HG2 H -7.095 1.726 6.767 1.00 . A A . 154 MET HG2 1 1
3 4042 1 1 34 MET HG3 H -8.808 1.479 6.597 1.00 . A A . 154 MET HG3 1 1
3 4043 1 1 34 MET N N -9.322 -1.161 6.167 1.00 . A A . 154 MET N 1 1
3 4044 1 1 34 MET O O -6.130 -2.468 6.808 1.00 . A A . 154 MET O 1 1
3 4045 1 1 34 MET SD S -8.316 2.753 8.580 1.00 . A A . 154 MET SD 1 1
3 4046 1 1 35 TYR C C -7.037 -5.315 6.978 1.00 . A A . 155 TYR C 1 1
3 4047 1 1 35 TYR CA C -7.554 -4.480 8.157 1.00 . A A . 155 TYR CA 1 1
3 4048 1 1 35 TYR CB C -8.657 -5.249 8.912 1.00 . A A . 155 TYR CB 1 1
3 4049 1 1 35 TYR CD1 C -10.856 -5.016 7.652 1.00 . A A . 155 TYR CD1 1 1
3 4050 1 1 35 TYR CD2 C -10.599 -3.894 9.788 1.00 . A A . 155 TYR CD2 1 1
3 4051 1 1 35 TYR CE1 C -12.171 -4.531 7.550 1.00 . A A . 155 TYR CE1 1 1
3 4052 1 1 35 TYR CE2 C -11.917 -3.409 9.703 1.00 . A A . 155 TYR CE2 1 1
3 4053 1 1 35 TYR CG C -10.074 -4.716 8.779 1.00 . A A . 155 TYR CG 1 1
3 4054 1 1 35 TYR CZ C -12.715 -3.735 8.583 1.00 . A A . 155 TYR CZ 1 1
3 4055 1 1 35 TYR H H -9.003 -2.966 8.012 1.00 . A A . 155 TYR H 1 1
3 4056 1 1 35 TYR HA H -6.717 -4.339 8.843 1.00 . A A . 155 TYR HA 1 1
3 4057 1 1 35 TYR HB2 H -8.657 -6.293 8.597 1.00 . A A . 155 TYR HB2 1 1
3 4058 1 1 35 TYR HB3 H -8.398 -5.253 9.970 1.00 . A A . 155 TYR HB3 1 1
3 4059 1 1 35 TYR HD1 H -10.460 -5.636 6.865 1.00 . A A . 155 TYR HD1 1 1
3 4060 1 1 35 TYR HD2 H -9.967 -3.658 10.631 1.00 . A A . 155 TYR HD2 1 1
3 4061 1 1 35 TYR HE1 H -12.751 -4.783 6.673 1.00 . A A . 155 TYR HE1 1 1
3 4062 1 1 35 TYR HE2 H -12.335 -2.812 10.502 1.00 . A A . 155 TYR HE2 1 1
3 4063 1 1 35 TYR HH H -14.540 -3.634 7.810 1.00 . A A . 155 TYR HH 1 1
3 4064 1 1 35 TYR N N -8.043 -3.163 7.763 1.00 . A A . 155 TYR N 1 1
3 4065 1 1 35 TYR O O -6.279 -6.261 7.198 1.00 . A A . 155 TYR O 1 1
3 4066 1 1 35 TYR OH O -13.987 -3.253 8.523 1.00 . A A . 155 TYR OH 1 1
3 4067 1 1 36 ARG C C -5.606 -5.319 4.089 1.00 . A A . 156 ARG C 1 1
3 4068 1 1 36 ARG CA C -6.991 -5.756 4.557 1.00 . A A . 156 ARG CA 1 1
3 4069 1 1 36 ARG CB C -8.000 -5.543 3.415 1.00 . A A . 156 ARG CB 1 1
3 4070 1 1 36 ARG CD C -9.690 -7.216 4.311 1.00 . A A . 156 ARG CD 1 1
3 4071 1 1 36 ARG CG C -9.467 -5.775 3.806 1.00 . A A . 156 ARG CG 1 1
3 4072 1 1 36 ARG CZ C -11.077 -9.003 3.194 1.00 . A A . 156 ARG CZ 1 1
3 4073 1 1 36 ARG H H -8.024 -4.214 5.560 1.00 . A A . 156 ARG H 1 1
3 4074 1 1 36 ARG HA H -6.942 -6.818 4.797 1.00 . A A . 156 ARG HA 1 1
3 4075 1 1 36 ARG HB2 H -7.904 -4.522 3.053 1.00 . A A . 156 ARG HB2 1 1
3 4076 1 1 36 ARG HB3 H -7.748 -6.206 2.586 1.00 . A A . 156 ARG HB3 1 1
3 4077 1 1 36 ARG HD2 H -8.844 -7.833 4.010 1.00 . A A . 156 ARG HD2 1 1
3 4078 1 1 36 ARG HD3 H -9.744 -7.202 5.400 1.00 . A A . 156 ARG HD3 1 1
3 4079 1 1 36 ARG HE H -11.742 -7.187 3.837 1.00 . A A . 156 ARG HE 1 1
3 4080 1 1 36 ARG HG2 H -9.754 -5.036 4.565 1.00 . A A . 156 ARG HG2 1 1
3 4081 1 1 36 ARG HG3 H -10.076 -5.585 2.924 1.00 . A A . 156 ARG HG3 1 1
3 4082 1 1 36 ARG HH11 H -9.181 -9.755 3.591 1.00 . A A . 156 ARG HH11 1 1
3 4083 1 1 36 ARG HH12 H -10.224 -10.744 2.604 1.00 . A A . 156 ARG HH12 1 1
3 4084 1 1 36 ARG HH21 H -13.087 -8.784 2.739 1.00 . A A . 156 ARG HH21 1 1
3 4085 1 1 36 ARG HH22 H -12.339 -10.231 2.171 1.00 . A A . 156 ARG HH22 1 1
3 4086 1 1 36 ARG N N -7.429 -5.019 5.736 1.00 . A A . 156 ARG N 1 1
3 4087 1 1 36 ARG NE N -10.929 -7.806 3.783 1.00 . A A . 156 ARG NE 1 1
3 4088 1 1 36 ARG NH1 N -10.076 -9.880 3.124 1.00 . A A . 156 ARG NH1 1 1
3 4089 1 1 36 ARG NH2 N -12.240 -9.348 2.656 1.00 . A A . 156 ARG NH2 1 1
3 4090 1 1 36 ARG O O -4.983 -6.051 3.316 1.00 . A A . 156 ARG O 1 1
3 4091 1 1 37 TYR C C -2.681 -4.374 4.723 1.00 . A A . 157 TYR C 1 1
3 4092 1 1 37 TYR CA C -3.831 -3.644 4.007 1.00 . A A . 157 TYR CA 1 1
3 4093 1 1 37 TYR CB C -3.775 -2.124 4.241 1.00 . A A . 157 TYR CB 1 1
3 4094 1 1 37 TYR CD1 C -5.297 -1.591 2.259 1.00 . A A . 157 TYR CD1 1 1
3 4095 1 1 37 TYR CD2 C -5.492 -0.238 4.267 1.00 . A A . 157 TYR CD2 1 1
3 4096 1 1 37 TYR CE1 C -6.329 -0.847 1.662 1.00 . A A . 157 TYR CE1 1 1
3 4097 1 1 37 TYR CE2 C -6.533 0.506 3.671 1.00 . A A . 157 TYR CE2 1 1
3 4098 1 1 37 TYR CG C -4.885 -1.309 3.577 1.00 . A A . 157 TYR CG 1 1
3 4099 1 1 37 TYR CZ C -6.975 0.183 2.372 1.00 . A A . 157 TYR CZ 1 1
3 4100 1 1 37 TYR H H -5.612 -3.576 5.164 1.00 . A A . 157 TYR H 1 1
3 4101 1 1 37 TYR HA H -3.758 -3.847 2.939 1.00 . A A . 157 TYR HA 1 1
3 4102 1 1 37 TYR HB2 H -3.795 -1.944 5.317 1.00 . A A . 157 TYR HB2 1 1
3 4103 1 1 37 TYR HB3 H -2.818 -1.758 3.874 1.00 . A A . 157 TYR HB3 1 1
3 4104 1 1 37 TYR HD1 H -4.831 -2.377 1.686 1.00 . A A . 157 TYR HD1 1 1
3 4105 1 1 37 TYR HD2 H -5.170 0.014 5.266 1.00 . A A . 157 TYR HD2 1 1
3 4106 1 1 37 TYR HE1 H -6.629 -1.039 0.645 1.00 . A A . 157 TYR HE1 1 1
3 4107 1 1 37 TYR HE2 H -7.022 1.315 4.193 1.00 . A A . 157 TYR HE2 1 1
3 4108 1 1 37 TYR HH H -8.401 0.348 1.059 1.00 . A A . 157 TYR HH 1 1
3 4109 1 1 37 TYR N N -5.102 -4.158 4.509 1.00 . A A . 157 TYR N 1 1
3 4110 1 1 37 TYR O O -2.918 -5.001 5.765 1.00 . A A . 157 TYR O 1 1
3 4111 1 1 37 TYR OH O -8.024 0.843 1.812 1.00 . A A . 157 TYR OH 1 1
3 4112 1 1 38 PRO C C 0.170 -4.359 6.064 1.00 . A A . 158 PRO C 1 1
3 4113 1 1 38 PRO CA C -0.331 -5.074 4.804 1.00 . A A . 158 PRO CA 1 1
3 4114 1 1 38 PRO CB C 0.760 -5.163 3.738 1.00 . A A . 158 PRO CB 1 1
3 4115 1 1 38 PRO CD C -1.055 -3.825 2.880 1.00 . A A . 158 PRO CD 1 1
3 4116 1 1 38 PRO CG C 0.442 -4.073 2.720 1.00 . A A . 158 PRO CG 1 1
3 4117 1 1 38 PRO HA H -0.628 -6.084 5.088 1.00 . A A . 158 PRO HA 1 1
3 4118 1 1 38 PRO HB2 H 1.745 -5.001 4.162 1.00 . A A . 158 PRO HB2 1 1
3 4119 1 1 38 PRO HB3 H 0.714 -6.142 3.267 1.00 . A A . 158 PRO HB3 1 1
3 4120 1 1 38 PRO HD2 H -1.228 -2.752 2.828 1.00 . A A . 158 PRO HD2 1 1
3 4121 1 1 38 PRO HD3 H -1.591 -4.337 2.083 1.00 . A A . 158 PRO HD3 1 1
3 4122 1 1 38 PRO HG2 H 0.992 -3.166 2.967 1.00 . A A . 158 PRO HG2 1 1
3 4123 1 1 38 PRO HG3 H 0.689 -4.386 1.705 1.00 . A A . 158 PRO HG3 1 1
3 4124 1 1 38 PRO N N -1.450 -4.377 4.174 1.00 . A A . 158 PRO N 1 1
3 4125 1 1 38 PRO O O -0.231 -3.228 6.351 1.00 . A A . 158 PRO O 1 1
3 4126 1 1 39 ASN C C 3.203 -3.970 7.513 1.00 . A A . 159 ASN C 1 1
3 4127 1 1 39 ASN CA C 1.819 -4.437 7.924 1.00 . A A . 159 ASN CA 1 1
3 4128 1 1 39 ASN CB C 1.979 -5.427 9.095 1.00 . A A . 159 ASN CB 1 1
3 4129 1 1 39 ASN CG C 2.536 -6.815 8.752 1.00 . A A . 159 ASN CG 1 1
3 4130 1 1 39 ASN H H 1.437 -5.908 6.493 1.00 . A A . 159 ASN H 1 1
3 4131 1 1 39 ASN HA H 1.276 -3.576 8.297 1.00 . A A . 159 ASN HA 1 1
3 4132 1 1 39 ASN HB2 H 2.636 -4.953 9.812 1.00 . A A . 159 ASN HB2 1 1
3 4133 1 1 39 ASN HB3 H 1.037 -5.512 9.610 1.00 . A A . 159 ASN HB3 1 1
3 4134 1 1 39 ASN HD21 H 3.378 -7.129 10.589 1.00 . A A . 159 ASN HD21 1 1
3 4135 1 1 39 ASN HD22 H 3.660 -8.374 9.407 1.00 . A A . 159 ASN HD22 1 1
3 4136 1 1 39 ASN N N 1.091 -5.000 6.790 1.00 . A A . 159 ASN N 1 1
3 4137 1 1 39 ASN ND2 N 3.238 -7.475 9.655 1.00 . A A . 159 ASN ND2 1 1
3 4138 1 1 39 ASN O O 3.831 -3.220 8.259 1.00 . A A . 159 ASN O 1 1
3 4139 1 1 39 ASN OD1 O 2.307 -7.343 7.669 1.00 . A A . 159 ASN OD1 1 1
3 4140 1 1 40 GLN C C 4.959 -3.690 4.446 1.00 . A A . 160 GLN C 1 1
3 4141 1 1 40 GLN CA C 5.036 -4.152 5.887 1.00 . A A . 160 GLN CA 1 1
3 4142 1 1 40 GLN CB C 5.885 -5.433 5.960 1.00 . A A . 160 GLN CB 1 1
3 4143 1 1 40 GLN CD C 6.066 -7.544 7.363 1.00 . A A . 160 GLN CD 1 1
3 4144 1 1 40 GLN CG C 5.982 -6.023 7.355 1.00 . A A . 160 GLN CG 1 1
3 4145 1 1 40 GLN H H 3.215 -5.130 5.836 1.00 . A A . 160 GLN H 1 1
3 4146 1 1 40 GLN HA H 5.486 -3.351 6.481 1.00 . A A . 160 GLN HA 1 1
3 4147 1 1 40 GLN HB2 H 5.458 -6.182 5.297 1.00 . A A . 160 GLN HB2 1 1
3 4148 1 1 40 GLN HB3 H 6.893 -5.210 5.631 1.00 . A A . 160 GLN HB3 1 1
3 4149 1 1 40 GLN HE21 H 7.969 -7.528 8.065 1.00 . A A . 160 GLN HE21 1 1
3 4150 1 1 40 GLN HE22 H 7.227 -9.114 7.818 1.00 . A A . 160 GLN HE22 1 1
3 4151 1 1 40 GLN HG2 H 6.791 -5.554 7.883 1.00 . A A . 160 GLN HG2 1 1
3 4152 1 1 40 GLN HG3 H 5.109 -5.752 7.892 1.00 . A A . 160 GLN HG3 1 1
3 4153 1 1 40 GLN N N 3.703 -4.428 6.369 1.00 . A A . 160 GLN N 1 1
3 4154 1 1 40 GLN NE2 N 7.186 -8.105 7.765 1.00 . A A . 160 GLN NE2 1 1
3 4155 1 1 40 GLN O O 3.925 -3.777 3.780 1.00 . A A . 160 GLN O 1 1
3 4156 1 1 40 GLN OE1 O 5.104 -8.226 7.019 1.00 . A A . 160 GLN OE1 1 1
3 4157 1 1 41 VAL C C 7.807 -3.092 2.276 1.00 . A A . 161 VAL C 1 1
3 4158 1 1 41 VAL CA C 6.354 -2.787 2.614 1.00 . A A . 161 VAL CA 1 1
3 4159 1 1 41 VAL CB C 6.068 -1.279 2.489 1.00 . A A . 161 VAL CB 1 1
3 4160 1 1 41 VAL CG1 C 4.567 -1.013 2.465 1.00 . A A . 161 VAL CG1 1 1
3 4161 1 1 41 VAL CG2 C 6.709 -0.428 3.594 1.00 . A A . 161 VAL CG2 1 1
3 4162 1 1 41 VAL H H 6.881 -3.295 4.618 1.00 . A A . 161 VAL H 1 1
3 4163 1 1 41 VAL HA H 5.717 -3.339 1.919 1.00 . A A . 161 VAL HA 1 1
3 4164 1 1 41 VAL HB H 6.472 -0.953 1.540 1.00 . A A . 161 VAL HB 1 1
3 4165 1 1 41 VAL HG11 H 4.378 0.009 2.141 1.00 . A A . 161 VAL HG11 1 1
3 4166 1 1 41 VAL HG12 H 4.116 -1.702 1.758 1.00 . A A . 161 VAL HG12 1 1
3 4167 1 1 41 VAL HG13 H 4.139 -1.186 3.449 1.00 . A A . 161 VAL HG13 1 1
3 4168 1 1 41 VAL HG21 H 6.524 0.620 3.387 1.00 . A A . 161 VAL HG21 1 1
3 4169 1 1 41 VAL HG22 H 6.300 -0.672 4.575 1.00 . A A . 161 VAL HG22 1 1
3 4170 1 1 41 VAL HG23 H 7.783 -0.596 3.597 1.00 . A A . 161 VAL HG23 1 1
3 4171 1 1 41 VAL N N 6.102 -3.238 3.974 1.00 . A A . 161 VAL N 1 1
3 4172 1 1 41 VAL O O 8.635 -3.187 3.184 1.00 . A A . 161 VAL O 1 1
3 4173 1 1 42 TYR C C 10.292 -2.335 0.227 1.00 . A A . 162 TYR C 1 1
3 4174 1 1 42 TYR CA C 9.497 -3.589 0.580 1.00 . A A . 162 TYR CA 1 1
3 4175 1 1 42 TYR CB C 9.451 -4.515 -0.628 1.00 . A A . 162 TYR CB 1 1
3 4176 1 1 42 TYR CD1 C 7.409 -6.001 -0.481 1.00 . A A . 162 TYR CD1 1 1
3 4177 1 1 42 TYR CD2 C 9.595 -6.932 0.053 1.00 . A A . 162 TYR CD2 1 1
3 4178 1 1 42 TYR CE1 C 6.807 -7.240 -0.215 1.00 . A A . 162 TYR CE1 1 1
3 4179 1 1 42 TYR CE2 C 9.011 -8.187 0.278 1.00 . A A . 162 TYR CE2 1 1
3 4180 1 1 42 TYR CG C 8.800 -5.848 -0.353 1.00 . A A . 162 TYR CG 1 1
3 4181 1 1 42 TYR CZ C 7.614 -8.350 0.139 1.00 . A A . 162 TYR CZ 1 1
3 4182 1 1 42 TYR H H 7.407 -3.152 0.298 1.00 . A A . 162 TYR H 1 1
3 4183 1 1 42 TYR HA H 10.000 -4.115 1.385 1.00 . A A . 162 TYR HA 1 1
3 4184 1 1 42 TYR HB2 H 8.933 -4.006 -1.441 1.00 . A A . 162 TYR HB2 1 1
3 4185 1 1 42 TYR HB3 H 10.471 -4.711 -0.948 1.00 . A A . 162 TYR HB3 1 1
3 4186 1 1 42 TYR HD1 H 6.789 -5.162 -0.766 1.00 . A A . 162 TYR HD1 1 1
3 4187 1 1 42 TYR HD2 H 10.657 -6.801 0.212 1.00 . A A . 162 TYR HD2 1 1
3 4188 1 1 42 TYR HE1 H 5.730 -7.297 -0.281 1.00 . A A . 162 TYR HE1 1 1
3 4189 1 1 42 TYR HE2 H 9.644 -9.008 0.586 1.00 . A A . 162 TYR HE2 1 1
3 4190 1 1 42 TYR HH H 7.745 -10.269 0.237 1.00 . A A . 162 TYR HH 1 1
3 4191 1 1 42 TYR N N 8.135 -3.256 0.998 1.00 . A A . 162 TYR N 1 1
3 4192 1 1 42 TYR O O 9.780 -1.491 -0.499 1.00 . A A . 162 TYR O 1 1
3 4193 1 1 42 TYR OH O 7.064 -9.584 0.298 1.00 . A A . 162 TYR OH 1 1
3 4194 1 1 43 TYR C C 13.849 -1.589 0.110 1.00 . A A . 163 TYR C 1 1
3 4195 1 1 43 TYR CA C 12.426 -1.117 0.303 1.00 . A A . 163 TYR CA 1 1
3 4196 1 1 43 TYR CB C 12.417 -0.054 1.403 1.00 . A A . 163 TYR CB 1 1
3 4197 1 1 43 TYR CD1 C 12.570 -1.123 3.684 1.00 . A A . 163 TYR CD1 1 1
3 4198 1 1 43 TYR CD2 C 14.507 0.060 2.880 1.00 . A A . 163 TYR CD2 1 1
3 4199 1 1 43 TYR CE1 C 13.243 -1.478 4.863 1.00 . A A . 163 TYR CE1 1 1
3 4200 1 1 43 TYR CE2 C 15.173 -0.222 4.087 1.00 . A A . 163 TYR CE2 1 1
3 4201 1 1 43 TYR CG C 13.197 -0.402 2.667 1.00 . A A . 163 TYR CG 1 1
3 4202 1 1 43 TYR CZ C 14.565 -1.031 5.067 1.00 . A A . 163 TYR CZ 1 1
3 4203 1 1 43 TYR H H 12.054 -3.021 1.039 1.00 . A A . 163 TYR H 1 1
3 4204 1 1 43 TYR HA H 12.071 -0.669 -0.624 1.00 . A A . 163 TYR HA 1 1
3 4205 1 1 43 TYR HB2 H 12.859 0.851 0.985 1.00 . A A . 163 TYR HB2 1 1
3 4206 1 1 43 TYR HB3 H 11.382 0.177 1.661 1.00 . A A . 163 TYR HB3 1 1
3 4207 1 1 43 TYR HD1 H 11.536 -1.366 3.560 1.00 . A A . 163 TYR HD1 1 1
3 4208 1 1 43 TYR HD2 H 14.998 0.679 2.143 1.00 . A A . 163 TYR HD2 1 1
3 4209 1 1 43 TYR HE1 H 12.712 -2.060 5.605 1.00 . A A . 163 TYR HE1 1 1
3 4210 1 1 43 TYR HE2 H 16.153 0.191 4.258 1.00 . A A . 163 TYR HE2 1 1
3 4211 1 1 43 TYR HH H 16.058 -0.856 6.349 1.00 . A A . 163 TYR HH 1 1
3 4212 1 1 43 TYR N N 11.563 -2.242 0.627 1.00 . A A . 163 TYR N 1 1
3 4213 1 1 43 TYR O O 14.242 -2.635 0.624 1.00 . A A . 163 TYR O 1 1
3 4214 1 1 43 TYR OH O 15.197 -1.308 6.243 1.00 . A A . 163 TYR OH 1 1
3 4215 1 1 44 ARG C C 16.693 0.390 -0.450 1.00 . A A . 164 ARG C 1 1
3 4216 1 1 44 ARG CA C 15.998 -0.872 -0.989 1.00 . A A . 164 ARG CA 1 1
3 4217 1 1 44 ARG CB C 16.140 -0.969 -2.530 1.00 . A A . 164 ARG CB 1 1
3 4218 1 1 44 ARG CD C 14.039 0.245 -3.532 1.00 . A A . 164 ARG CD 1 1
3 4219 1 1 44 ARG CG C 14.837 -1.058 -3.335 1.00 . A A . 164 ARG CG 1 1
3 4220 1 1 44 ARG CZ C 14.429 1.450 -5.707 1.00 . A A . 164 ARG CZ 1 1
3 4221 1 1 44 ARG H H 14.178 0.114 -0.878 1.00 . A A . 164 ARG H 1 1
3 4222 1 1 44 ARG HA H 16.408 -1.776 -0.522 1.00 . A A . 164 ARG HA 1 1
3 4223 1 1 44 ARG HB2 H 16.739 -0.140 -2.914 1.00 . A A . 164 ARG HB2 1 1
3 4224 1 1 44 ARG HB3 H 16.680 -1.890 -2.741 1.00 . A A . 164 ARG HB3 1 1
3 4225 1 1 44 ARG HD2 H 13.058 -0.007 -3.939 1.00 . A A . 164 ARG HD2 1 1
3 4226 1 1 44 ARG HD3 H 13.875 0.718 -2.564 1.00 . A A . 164 ARG HD3 1 1
3 4227 1 1 44 ARG HE H 15.222 1.943 -3.902 1.00 . A A . 164 ARG HE 1 1
3 4228 1 1 44 ARG HG2 H 15.082 -1.481 -4.304 1.00 . A A . 164 ARG HG2 1 1
3 4229 1 1 44 ARG HG3 H 14.196 -1.773 -2.818 1.00 . A A . 164 ARG HG3 1 1
3 4230 1 1 44 ARG HH11 H 13.318 -0.257 -6.004 1.00 . A A . 164 ARG HH11 1 1
3 4231 1 1 44 ARG HH12 H 13.402 0.754 -7.372 1.00 . A A . 164 ARG HH12 1 1
3 4232 1 1 44 ARG HH21 H 15.415 3.233 -5.775 1.00 . A A . 164 ARG HH21 1 1
3 4233 1 1 44 ARG HH22 H 14.688 2.763 -7.267 1.00 . A A . 164 ARG HH22 1 1
3 4234 1 1 44 ARG N N 14.598 -0.762 -0.607 1.00 . A A . 164 ARG N 1 1
3 4235 1 1 44 ARG NE N 14.691 1.232 -4.411 1.00 . A A . 164 ARG NE 1 1
3 4236 1 1 44 ARG NH1 N 13.682 0.603 -6.404 1.00 . A A . 164 ARG NH1 1 1
3 4237 1 1 44 ARG NH2 N 14.886 2.545 -6.298 1.00 . A A . 164 ARG NH2 1 1
3 4238 1 1 44 ARG O O 15.974 1.329 -0.103 1.00 . A A . 164 ARG O 1 1
3 4239 1 1 45 PRO C C 18.403 2.984 -0.403 1.00 . A A . 165 PRO C 1 1
3 4240 1 1 45 PRO CA C 18.775 1.603 0.128 1.00 . A A . 165 PRO CA 1 1
3 4241 1 1 45 PRO CB C 20.255 1.323 -0.142 1.00 . A A . 165 PRO CB 1 1
3 4242 1 1 45 PRO CD C 18.953 -0.581 -0.834 1.00 . A A . 165 PRO CD 1 1
3 4243 1 1 45 PRO CG C 20.330 -0.185 -0.301 1.00 . A A . 165 PRO CG 1 1
3 4244 1 1 45 PRO HA H 18.612 1.628 1.195 1.00 . A A . 165 PRO HA 1 1
3 4245 1 1 45 PRO HB2 H 20.557 1.792 -1.078 1.00 . A A . 165 PRO HB2 1 1
3 4246 1 1 45 PRO HB3 H 20.887 1.673 0.676 1.00 . A A . 165 PRO HB3 1 1
3 4247 1 1 45 PRO HD2 H 18.981 -0.633 -1.921 1.00 . A A . 165 PRO HD2 1 1
3 4248 1 1 45 PRO HD3 H 18.660 -1.544 -0.419 1.00 . A A . 165 PRO HD3 1 1
3 4249 1 1 45 PRO HG2 H 21.125 -0.452 -0.997 1.00 . A A . 165 PRO HG2 1 1
3 4250 1 1 45 PRO HG3 H 20.498 -0.644 0.671 1.00 . A A . 165 PRO HG3 1 1
3 4251 1 1 45 PRO N N 18.035 0.470 -0.427 1.00 . A A . 165 PRO N 1 1
3 4252 1 1 45 PRO O O 17.677 3.137 -1.380 1.00 . A A . 165 PRO O 1 1
3 4253 1 1 46 VAL C C 20.382 5.672 -1.057 1.00 . A A . 166 VAL C 1 1
3 4254 1 1 46 VAL CA C 19.067 5.380 -0.292 1.00 . A A . 166 VAL CA 1 1
3 4255 1 1 46 VAL CB C 18.801 6.312 0.914 1.00 . A A . 166 VAL CB 1 1
3 4256 1 1 46 VAL CG1 C 17.437 6.015 1.566 1.00 . A A . 166 VAL CG1 1 1
3 4257 1 1 46 VAL CG2 C 19.843 6.175 2.032 1.00 . A A . 166 VAL CG2 1 1
3 4258 1 1 46 VAL H H 19.541 3.813 1.033 1.00 . A A . 166 VAL H 1 1
3 4259 1 1 46 VAL HA H 18.249 5.534 -0.998 1.00 . A A . 166 VAL HA 1 1
3 4260 1 1 46 VAL HB H 18.796 7.345 0.565 1.00 . A A . 166 VAL HB 1 1
3 4261 1 1 46 VAL HG11 H 16.658 6.011 0.808 1.00 . A A . 166 VAL HG11 1 1
3 4262 1 1 46 VAL HG12 H 17.452 5.045 2.066 1.00 . A A . 166 VAL HG12 1 1
3 4263 1 1 46 VAL HG13 H 17.203 6.781 2.305 1.00 . A A . 166 VAL HG13 1 1
3 4264 1 1 46 VAL HG21 H 20.809 6.543 1.683 1.00 . A A . 166 VAL HG21 1 1
3 4265 1 1 46 VAL HG22 H 19.515 6.769 2.885 1.00 . A A . 166 VAL HG22 1 1
3 4266 1 1 46 VAL HG23 H 19.939 5.142 2.366 1.00 . A A . 166 VAL HG23 1 1
3 4267 1 1 46 VAL N N 19.033 3.998 0.181 1.00 . A A . 166 VAL N 1 1
3 4268 1 1 46 VAL O O 20.534 6.744 -1.643 1.00 . A A . 166 VAL O 1 1
3 4269 1 1 47 ASP C C 22.687 5.262 -3.058 1.00 . A A . 167 ASP C 1 1
3 4270 1 1 47 ASP CA C 22.672 4.734 -1.626 1.00 . A A . 167 ASP CA 1 1
3 4271 1 1 47 ASP CB C 23.289 3.315 -1.600 1.00 . A A . 167 ASP CB 1 1
3 4272 1 1 47 ASP CG C 23.880 2.865 -0.266 1.00 . A A . 167 ASP CG 1 1
3 4273 1 1 47 ASP H H 21.061 3.834 -0.643 1.00 . A A . 167 ASP H 1 1
3 4274 1 1 47 ASP HA H 23.275 5.399 -1.005 1.00 . A A . 167 ASP HA 1 1
3 4275 1 1 47 ASP HB2 H 22.540 2.592 -1.925 1.00 . A A . 167 ASP HB2 1 1
3 4276 1 1 47 ASP HB3 H 24.094 3.264 -2.326 1.00 . A A . 167 ASP HB3 1 1
3 4277 1 1 47 ASP N N 21.297 4.688 -1.111 1.00 . A A . 167 ASP N 1 1
3 4278 1 1 47 ASP O O 23.158 6.361 -3.339 1.00 . A A . 167 ASP O 1 1
3 4279 1 1 47 ASP OD1 O 24.431 3.698 0.483 1.00 . A A . 167 ASP OD1 1 1
3 4280 1 1 47 ASP OD2 O 23.797 1.655 0.039 1.00 . A A . 167 ASP OD2 1 1
3 4281 1 1 48 GLN C C 20.837 5.716 -5.688 1.00 . A A . 168 GLN C 1 1
3 4282 1 1 48 GLN CA C 22.032 4.788 -5.397 1.00 . A A . 168 GLN CA 1 1
3 4283 1 1 48 GLN CB C 21.860 3.449 -6.141 1.00 . A A . 168 GLN CB 1 1
3 4284 1 1 48 GLN CD C 23.547 3.149 -8.025 1.00 . A A . 168 GLN CD 1 1
3 4285 1 1 48 GLN CG C 22.106 3.472 -7.656 1.00 . A A . 168 GLN CG 1 1
3 4286 1 1 48 GLN H H 21.761 3.589 -3.666 1.00 . A A . 168 GLN H 1 1
3 4287 1 1 48 GLN HA H 22.959 5.275 -5.685 1.00 . A A . 168 GLN HA 1 1
3 4288 1 1 48 GLN HB2 H 22.510 2.697 -5.689 1.00 . A A . 168 GLN HB2 1 1
3 4289 1 1 48 GLN HB3 H 20.837 3.113 -5.990 1.00 . A A . 168 GLN HB3 1 1
3 4290 1 1 48 GLN HE21 H 23.585 4.652 -9.307 1.00 . A A . 168 GLN HE21 1 1
3 4291 1 1 48 GLN HE22 H 24.999 3.628 -9.349 1.00 . A A . 168 GLN HE22 1 1
3 4292 1 1 48 GLN HG2 H 21.473 2.709 -8.108 1.00 . A A . 168 GLN HG2 1 1
3 4293 1 1 48 GLN HG3 H 21.806 4.420 -8.091 1.00 . A A . 168 GLN HG3 1 1
3 4294 1 1 48 GLN N N 22.127 4.474 -3.978 1.00 . A A . 168 GLN N 1 1
3 4295 1 1 48 GLN NE2 N 24.188 3.964 -8.842 1.00 . A A . 168 GLN NE2 1 1
3 4296 1 1 48 GLN O O 20.650 6.170 -6.823 1.00 . A A . 168 GLN O 1 1
3 4297 1 1 48 GLN OE1 O 24.082 2.110 -7.636 1.00 . A A . 168 GLN OE1 1 1
3 4298 1 1 49 TYR C C 18.094 7.367 -4.291 1.00 . A A . 169 TYR C 1 1
3 4299 1 1 49 TYR CA C 18.543 6.045 -4.903 1.00 . A A . 169 TYR CA 1 1
3 4300 1 1 49 TYR CB C 17.848 4.819 -4.290 1.00 . A A . 169 TYR CB 1 1
3 4301 1 1 49 TYR CD1 C 18.033 2.775 -5.805 1.00 . A A . 169 TYR CD1 1 1
3 4302 1 1 49 TYR CD2 C 19.310 2.812 -3.740 1.00 . A A . 169 TYR CD2 1 1
3 4303 1 1 49 TYR CE1 C 18.397 1.433 -6.002 1.00 . A A . 169 TYR CE1 1 1
3 4304 1 1 49 TYR CE2 C 19.695 1.475 -3.936 1.00 . A A . 169 TYR CE2 1 1
3 4305 1 1 49 TYR CG C 18.427 3.449 -4.635 1.00 . A A . 169 TYR CG 1 1
3 4306 1 1 49 TYR CZ C 19.194 0.766 -5.047 1.00 . A A . 169 TYR CZ 1 1
3 4307 1 1 49 TYR H H 20.263 5.710 -3.755 1.00 . A A . 169 TYR H 1 1
3 4308 1 1 49 TYR HA H 18.322 6.054 -5.972 1.00 . A A . 169 TYR HA 1 1
3 4309 1 1 49 TYR HB2 H 17.872 4.925 -3.206 1.00 . A A . 169 TYR HB2 1 1
3 4310 1 1 49 TYR HB3 H 16.797 4.845 -4.583 1.00 . A A . 169 TYR HB3 1 1
3 4311 1 1 49 TYR HD1 H 17.432 3.273 -6.551 1.00 . A A . 169 TYR HD1 1 1
3 4312 1 1 49 TYR HD2 H 19.653 3.346 -2.870 1.00 . A A . 169 TYR HD2 1 1
3 4313 1 1 49 TYR HE1 H 18.056 0.902 -6.879 1.00 . A A . 169 TYR HE1 1 1
3 4314 1 1 49 TYR HE2 H 20.352 0.993 -3.228 1.00 . A A . 169 TYR HE2 1 1
3 4315 1 1 49 TYR HH H 19.836 -1.008 -4.431 1.00 . A A . 169 TYR HH 1 1
3 4316 1 1 49 TYR N N 19.976 5.934 -4.697 1.00 . A A . 169 TYR N 1 1
3 4317 1 1 49 TYR O O 17.570 7.417 -3.179 1.00 . A A . 169 TYR O 1 1
3 4318 1 1 49 TYR OH O 19.455 -0.556 -5.202 1.00 . A A . 169 TYR OH 1 1
3 4319 1 1 50 SER C C 16.885 10.220 -4.256 1.00 . A A . 170 SER C 1 1
3 4320 1 1 50 SER CA C 18.344 9.794 -4.460 1.00 . A A . 170 SER CA 1 1
3 4321 1 1 50 SER CB C 19.207 10.695 -5.348 1.00 . A A . 170 SER CB 1 1
3 4322 1 1 50 SER H H 18.826 8.322 -5.906 1.00 . A A . 170 SER H 1 1
3 4323 1 1 50 SER HA H 18.808 9.785 -3.473 1.00 . A A . 170 SER HA 1 1
3 4324 1 1 50 SER HB2 H 20.250 10.583 -5.058 1.00 . A A . 170 SER HB2 1 1
3 4325 1 1 50 SER HB3 H 19.140 10.354 -6.374 1.00 . A A . 170 SER HB3 1 1
3 4326 1 1 50 SER HG H 19.105 12.420 -6.182 1.00 . A A . 170 SER HG 1 1
3 4327 1 1 50 SER N N 18.408 8.451 -4.994 1.00 . A A . 170 SER N 1 1
3 4328 1 1 50 SER O O 16.472 10.355 -3.108 1.00 . A A . 170 SER O 1 1
3 4329 1 1 50 SER OG O 18.850 12.060 -5.313 1.00 . A A . 170 SER OG 1 1
3 4330 1 1 51 ASN C C 13.806 9.992 -4.535 1.00 . A A . 171 ASN C 1 1
3 4331 1 1 51 ASN CA C 14.754 11.046 -5.087 1.00 . A A . 171 ASN CA 1 1
3 4332 1 1 51 ASN CB C 14.105 11.635 -6.345 1.00 . A A . 171 ASN CB 1 1
3 4333 1 1 51 ASN CG C 14.752 12.941 -6.766 1.00 . A A . 171 ASN CG 1 1
3 4334 1 1 51 ASN H H 16.446 10.333 -6.245 1.00 . A A . 171 ASN H 1 1
3 4335 1 1 51 ASN HA H 14.847 11.850 -4.351 1.00 . A A . 171 ASN HA 1 1
3 4336 1 1 51 ASN HB2 H 14.070 10.901 -7.144 1.00 . A A . 171 ASN HB2 1 1
3 4337 1 1 51 ASN HB3 H 13.062 11.863 -6.126 1.00 . A A . 171 ASN HB3 1 1
3 4338 1 1 51 ASN HD21 H 16.164 11.997 -7.883 1.00 . A A . 171 ASN HD21 1 1
3 4339 1 1 51 ASN HD22 H 16.298 13.742 -7.828 1.00 . A A . 171 ASN HD22 1 1
3 4340 1 1 51 ASN N N 16.096 10.487 -5.309 1.00 . A A . 171 ASN N 1 1
3 4341 1 1 51 ASN ND2 N 15.810 12.895 -7.558 1.00 . A A . 171 ASN ND2 1 1
3 4342 1 1 51 ASN O O 13.871 8.819 -4.904 1.00 . A A . 171 ASN O 1 1
3 4343 1 1 51 ASN OD1 O 14.272 14.009 -6.383 1.00 . A A . 171 ASN OD1 1 1
3 4344 1 1 52 GLN C C 10.859 9.164 -4.411 1.00 . A A . 172 GLN C 1 1
3 4345 1 1 52 GLN CA C 11.744 9.623 -3.261 1.00 . A A . 172 GLN CA 1 1
3 4346 1 1 52 GLN CB C 10.880 10.380 -2.249 1.00 . A A . 172 GLN CB 1 1
3 4347 1 1 52 GLN CD C 10.738 11.380 0.079 1.00 . A A . 172 GLN CD 1 1
3 4348 1 1 52 GLN CG C 11.582 10.570 -0.900 1.00 . A A . 172 GLN CG 1 1
3 4349 1 1 52 GLN H H 12.764 11.467 -3.653 1.00 . A A . 172 GLN H 1 1
3 4350 1 1 52 GLN HA H 12.172 8.742 -2.782 1.00 . A A . 172 GLN HA 1 1
3 4351 1 1 52 GLN HB2 H 10.616 11.338 -2.689 1.00 . A A . 172 GLN HB2 1 1
3 4352 1 1 52 GLN HB3 H 9.959 9.826 -2.075 1.00 . A A . 172 GLN HB3 1 1
3 4353 1 1 52 GLN HE21 H 9.628 9.768 0.706 1.00 . A A . 172 GLN HE21 1 1
3 4354 1 1 52 GLN HE22 H 9.286 11.315 1.478 1.00 . A A . 172 GLN HE22 1 1
3 4355 1 1 52 GLN HG2 H 11.812 9.597 -0.469 1.00 . A A . 172 GLN HG2 1 1
3 4356 1 1 52 GLN HG3 H 12.518 11.098 -1.058 1.00 . A A . 172 GLN HG3 1 1
3 4357 1 1 52 GLN N N 12.826 10.461 -3.762 1.00 . A A . 172 GLN N 1 1
3 4358 1 1 52 GLN NE2 N 9.793 10.774 0.783 1.00 . A A . 172 GLN NE2 1 1
3 4359 1 1 52 GLN O O 10.264 8.105 -4.307 1.00 . A A . 172 GLN O 1 1
3 4360 1 1 52 GLN OE1 O 10.922 12.591 0.189 1.00 . A A . 172 GLN OE1 1 1
3 4361 1 1 53 ASN C C 10.381 8.171 -7.160 1.00 . A A . 173 ASN C 1 1
3 4362 1 1 53 ASN CA C 9.957 9.560 -6.673 1.00 . A A . 173 ASN CA 1 1
3 4363 1 1 53 ASN CB C 10.143 10.629 -7.775 1.00 . A A . 173 ASN CB 1 1
3 4364 1 1 53 ASN CG C 8.910 10.854 -8.648 1.00 . A A . 173 ASN CG 1 1
3 4365 1 1 53 ASN H H 11.243 10.811 -5.479 1.00 . A A . 173 ASN H 1 1
3 4366 1 1 53 ASN HA H 8.910 9.496 -6.352 1.00 . A A . 173 ASN HA 1 1
3 4367 1 1 53 ASN HB2 H 10.452 11.579 -7.333 1.00 . A A . 173 ASN HB2 1 1
3 4368 1 1 53 ASN HB3 H 10.953 10.340 -8.435 1.00 . A A . 173 ASN HB3 1 1
3 4369 1 1 53 ASN HD21 H 7.817 11.437 -7.065 1.00 . A A . 173 ASN HD21 1 1
3 4370 1 1 53 ASN HD22 H 7.014 11.540 -8.608 1.00 . A A . 173 ASN HD22 1 1
3 4371 1 1 53 ASN N N 10.763 9.925 -5.505 1.00 . A A . 173 ASN N 1 1
3 4372 1 1 53 ASN ND2 N 7.862 11.409 -8.081 1.00 . A A . 173 ASN ND2 1 1
3 4373 1 1 53 ASN O O 9.609 7.215 -7.123 1.00 . A A . 173 ASN O 1 1
3 4374 1 1 53 ASN OD1 O 8.928 10.653 -9.865 1.00 . A A . 173 ASN OD1 1 1
3 4375 1 1 54 SER C C 12.673 5.944 -6.576 1.00 . A A . 174 SER C 1 1
3 4376 1 1 54 SER CA C 12.309 6.762 -7.827 1.00 . A A . 174 SER CA 1 1
3 4377 1 1 54 SER CB C 13.524 7.068 -8.714 1.00 . A A . 174 SER CB 1 1
3 4378 1 1 54 SER H H 12.271 8.829 -7.369 1.00 . A A . 174 SER H 1 1
3 4379 1 1 54 SER HA H 11.610 6.162 -8.409 1.00 . A A . 174 SER HA 1 1
3 4380 1 1 54 SER HB2 H 14.076 7.913 -8.302 1.00 . A A . 174 SER HB2 1 1
3 4381 1 1 54 SER HB3 H 14.189 6.211 -8.743 1.00 . A A . 174 SER HB3 1 1
3 4382 1 1 54 SER HG H 12.220 7.735 -10.033 1.00 . A A . 174 SER HG 1 1
3 4383 1 1 54 SER N N 11.674 8.025 -7.470 1.00 . A A . 174 SER N 1 1
3 4384 1 1 54 SER O O 13.689 5.250 -6.540 1.00 . A A . 174 SER O 1 1
3 4385 1 1 54 SER OG O 13.120 7.338 -10.045 1.00 . A A . 174 SER OG 1 1
3 4386 1 1 55 PHE C C 10.308 4.600 -4.267 1.00 . A A . 175 PHE C 1 1
3 4387 1 1 55 PHE CA C 11.765 4.934 -4.527 1.00 . A A . 175 PHE CA 1 1
3 4388 1 1 55 PHE CB C 12.502 5.399 -3.260 1.00 . A A . 175 PHE CB 1 1
3 4389 1 1 55 PHE CD1 C 12.123 3.257 -1.962 1.00 . A A . 175 PHE CD1 1 1
3 4390 1 1 55 PHE CD2 C 11.374 5.358 -0.990 1.00 . A A . 175 PHE CD2 1 1
3 4391 1 1 55 PHE CE1 C 11.536 2.558 -0.895 1.00 . A A . 175 PHE CE1 1 1
3 4392 1 1 55 PHE CE2 C 10.765 4.653 0.064 1.00 . A A . 175 PHE CE2 1 1
3 4393 1 1 55 PHE CG C 12.041 4.660 -2.015 1.00 . A A . 175 PHE CG 1 1
3 4394 1 1 55 PHE CZ C 10.851 3.253 0.115 1.00 . A A . 175 PHE CZ 1 1
3 4395 1 1 55 PHE H H 11.031 6.602 -5.590 1.00 . A A . 175 PHE H 1 1
3 4396 1 1 55 PHE HA H 12.227 4.012 -4.886 1.00 . A A . 175 PHE HA 1 1
3 4397 1 1 55 PHE HB2 H 13.571 5.247 -3.401 1.00 . A A . 175 PHE HB2 1 1
3 4398 1 1 55 PHE HB3 H 12.336 6.466 -3.119 1.00 . A A . 175 PHE HB3 1 1
3 4399 1 1 55 PHE HD1 H 12.610 2.716 -2.759 1.00 . A A . 175 PHE HD1 1 1
3 4400 1 1 55 PHE HD2 H 11.317 6.435 -1.038 1.00 . A A . 175 PHE HD2 1 1
3 4401 1 1 55 PHE HE1 H 11.575 1.482 -0.868 1.00 . A A . 175 PHE HE1 1 1
3 4402 1 1 55 PHE HE2 H 10.228 5.168 0.845 1.00 . A A . 175 PHE HE2 1 1
3 4403 1 1 55 PHE HZ H 10.381 2.704 0.921 1.00 . A A . 175 PHE HZ 1 1
3 4404 1 1 55 PHE N N 11.806 5.946 -5.566 1.00 . A A . 175 PHE N 1 1
3 4405 1 1 55 PHE O O 9.894 3.483 -4.549 1.00 . A A . 175 PHE O 1 1
3 4406 1 1 56 VAL C C 7.325 4.687 -4.391 1.00 . A A . 176 VAL C 1 1
3 4407 1 1 56 VAL CA C 8.150 5.411 -3.331 1.00 . A A . 176 VAL CA 1 1
3 4408 1 1 56 VAL CB C 7.583 6.806 -2.975 1.00 . A A . 176 VAL CB 1 1
3 4409 1 1 56 VAL CG1 C 6.093 6.754 -2.610 1.00 . A A . 176 VAL CG1 1 1
3 4410 1 1 56 VAL CG2 C 8.308 7.388 -1.748 1.00 . A A . 176 VAL CG2 1 1
3 4411 1 1 56 VAL H H 9.931 6.473 -3.646 1.00 . A A . 176 VAL H 1 1
3 4412 1 1 56 VAL HA H 8.144 4.794 -2.432 1.00 . A A . 176 VAL HA 1 1
3 4413 1 1 56 VAL HB H 7.719 7.480 -3.833 1.00 . A A . 176 VAL HB 1 1
3 4414 1 1 56 VAL HG11 H 5.741 7.751 -2.343 1.00 . A A . 176 VAL HG11 1 1
3 4415 1 1 56 VAL HG12 H 5.507 6.405 -3.459 1.00 . A A . 176 VAL HG12 1 1
3 4416 1 1 56 VAL HG13 H 5.930 6.078 -1.768 1.00 . A A . 176 VAL HG13 1 1
3 4417 1 1 56 VAL HG21 H 8.174 6.737 -0.883 1.00 . A A . 176 VAL HG21 1 1
3 4418 1 1 56 VAL HG22 H 9.372 7.497 -1.944 1.00 . A A . 176 VAL HG22 1 1
3 4419 1 1 56 VAL HG23 H 7.907 8.373 -1.505 1.00 . A A . 176 VAL HG23 1 1
3 4420 1 1 56 VAL N N 9.528 5.552 -3.764 1.00 . A A . 176 VAL N 1 1
3 4421 1 1 56 VAL O O 6.585 3.779 -4.034 1.00 . A A . 176 VAL O 1 1
3 4422 1 1 57 HIS C C 6.928 3.042 -6.999 1.00 . A A . 177 HIS C 1 1
3 4423 1 1 57 HIS CA C 6.605 4.513 -6.726 1.00 . A A . 177 HIS CA 1 1
3 4424 1 1 57 HIS CB C 6.707 5.357 -8.012 1.00 . A A . 177 HIS CB 1 1
3 4425 1 1 57 HIS CD2 C 8.858 4.655 -9.215 1.00 . A A . 177 HIS CD2 1 1
3 4426 1 1 57 HIS CE1 C 8.006 3.363 -10.779 1.00 . A A . 177 HIS CE1 1 1
3 4427 1 1 57 HIS CG C 7.495 4.709 -9.125 1.00 . A A . 177 HIS CG 1 1
3 4428 1 1 57 HIS H H 8.240 5.632 -5.912 1.00 . A A . 177 HIS H 1 1
3 4429 1 1 57 HIS HA H 5.575 4.584 -6.373 1.00 . A A . 177 HIS HA 1 1
3 4430 1 1 57 HIS HB2 H 5.694 5.527 -8.381 1.00 . A A . 177 HIS HB2 1 1
3 4431 1 1 57 HIS HB3 H 7.134 6.334 -7.788 1.00 . A A . 177 HIS HB3 1 1
3 4432 1 1 57 HIS HD1 H 5.996 3.610 -10.203 1.00 . A A . 177 HIS HD1 1 1
3 4433 1 1 57 HIS HD2 H 9.541 5.129 -8.525 1.00 . A A . 177 HIS HD2 1 1
3 4434 1 1 57 HIS HE1 H 7.884 2.645 -11.581 1.00 . A A . 177 HIS HE1 1 1
3 4435 1 1 57 HIS N N 7.473 5.031 -5.673 1.00 . A A . 177 HIS N 1 1
3 4436 1 1 57 HIS ND1 N 6.976 3.895 -10.108 1.00 . A A . 177 HIS ND1 1 1
3 4437 1 1 57 HIS NE2 N 9.182 3.823 -10.300 1.00 . A A . 177 HIS NE2 1 1
3 4438 1 1 57 HIS O O 6.068 2.292 -7.445 1.00 . A A . 177 HIS O 1 1
3 4439 1 1 58 ASP C C 8.378 0.473 -5.703 1.00 . A A . 178 ASP C 1 1
3 4440 1 1 58 ASP CA C 8.669 1.275 -6.973 1.00 . A A . 178 ASP CA 1 1
3 4441 1 1 58 ASP CB C 10.182 1.355 -7.246 1.00 . A A . 178 ASP CB 1 1
3 4442 1 1 58 ASP CG C 10.754 0.341 -8.244 1.00 . A A . 178 ASP CG 1 1
3 4443 1 1 58 ASP H H 8.801 3.287 -6.329 1.00 . A A . 178 ASP H 1 1
3 4444 1 1 58 ASP HA H 8.168 0.808 -7.823 1.00 . A A . 178 ASP HA 1 1
3 4445 1 1 58 ASP HB2 H 10.409 2.347 -7.644 1.00 . A A . 178 ASP HB2 1 1
3 4446 1 1 58 ASP HB3 H 10.729 1.263 -6.307 1.00 . A A . 178 ASP HB3 1 1
3 4447 1 1 58 ASP N N 8.174 2.633 -6.773 1.00 . A A . 178 ASP N 1 1
3 4448 1 1 58 ASP O O 8.075 -0.712 -5.771 1.00 . A A . 178 ASP O 1 1
3 4449 1 1 58 ASP OD1 O 10.086 -0.598 -8.738 1.00 . A A . 178 ASP OD1 1 1
3 4450 1 1 58 ASP OD2 O 11.936 0.548 -8.612 1.00 . A A . 178 ASP OD2 1 1
3 4451 1 1 59 CYS C C 6.661 0.118 -3.180 1.00 . A A . 179 CYS C 1 1
3 4452 1 1 59 CYS CA C 8.126 0.544 -3.238 1.00 . A A . 179 CYS CA 1 1
3 4453 1 1 59 CYS CB C 8.451 1.556 -2.133 1.00 . A A . 179 CYS CB 1 1
3 4454 1 1 59 CYS H H 8.686 2.127 -4.595 1.00 . A A . 179 CYS H 1 1
3 4455 1 1 59 CYS HA H 8.746 -0.342 -3.092 1.00 . A A . 179 CYS HA 1 1
3 4456 1 1 59 CYS HB2 H 9.518 1.757 -2.180 1.00 . A A . 179 CYS HB2 1 1
3 4457 1 1 59 CYS HB3 H 7.925 2.489 -2.331 1.00 . A A . 179 CYS HB3 1 1
3 4458 1 1 59 CYS N N 8.433 1.134 -4.540 1.00 . A A . 179 CYS N 1 1
3 4459 1 1 59 CYS O O 6.346 -1.016 -2.793 1.00 . A A . 179 CYS O 1 1
3 4460 1 1 59 CYS SG S 8.036 1.025 -0.447 1.00 . A A . 179 CYS SG 1 1
3 4461 1 1 60 VAL C C 4.119 -0.429 -4.579 1.00 . A A . 180 VAL C 1 1
3 4462 1 1 60 VAL CA C 4.345 0.740 -3.630 1.00 . A A . 180 VAL CA 1 1
3 4463 1 1 60 VAL CB C 3.488 1.973 -3.941 1.00 . A A . 180 VAL CB 1 1
3 4464 1 1 60 VAL CG1 C 3.528 3.003 -2.802 1.00 . A A . 180 VAL CG1 1 1
3 4465 1 1 60 VAL CG2 C 3.813 2.665 -5.253 1.00 . A A . 180 VAL CG2 1 1
3 4466 1 1 60 VAL H H 6.069 1.966 -3.822 1.00 . A A . 180 VAL H 1 1
3 4467 1 1 60 VAL HA H 4.051 0.401 -2.656 1.00 . A A . 180 VAL HA 1 1
3 4468 1 1 60 VAL HB H 2.484 1.610 -4.039 1.00 . A A . 180 VAL HB 1 1
3 4469 1 1 60 VAL HG11 H 3.179 2.538 -1.888 1.00 . A A . 180 VAL HG11 1 1
3 4470 1 1 60 VAL HG12 H 4.539 3.374 -2.643 1.00 . A A . 180 VAL HG12 1 1
3 4471 1 1 60 VAL HG13 H 2.868 3.840 -3.032 1.00 . A A . 180 VAL HG13 1 1
3 4472 1 1 60 VAL HG21 H 3.390 3.665 -5.251 1.00 . A A . 180 VAL HG21 1 1
3 4473 1 1 60 VAL HG22 H 4.882 2.726 -5.349 1.00 . A A . 180 VAL HG22 1 1
3 4474 1 1 60 VAL HG23 H 3.390 2.094 -6.077 1.00 . A A . 180 VAL HG23 1 1
3 4475 1 1 60 VAL N N 5.763 1.035 -3.559 1.00 . A A . 180 VAL N 1 1
3 4476 1 1 60 VAL O O 3.594 -1.449 -4.153 1.00 . A A . 180 VAL O 1 1
3 4477 1 1 61 ASN C C 4.908 -2.705 -6.357 1.00 . A A . 181 ASN C 1 1
3 4478 1 1 61 ASN CA C 4.535 -1.323 -6.870 1.00 . A A . 181 ASN CA 1 1
3 4479 1 1 61 ASN CB C 5.492 -0.985 -8.024 1.00 . A A . 181 ASN CB 1 1
3 4480 1 1 61 ASN CG C 5.044 -1.533 -9.375 1.00 . A A . 181 ASN CG 1 1
3 4481 1 1 61 ASN H H 4.879 0.635 -6.036 1.00 . A A . 181 ASN H 1 1
3 4482 1 1 61 ASN HA H 3.502 -1.331 -7.223 1.00 . A A . 181 ASN HA 1 1
3 4483 1 1 61 ASN HB2 H 5.623 0.074 -8.055 1.00 . A A . 181 ASN HB2 1 1
3 4484 1 1 61 ASN HB3 H 6.488 -1.371 -7.823 1.00 . A A . 181 ASN HB3 1 1
3 4485 1 1 61 ASN HD21 H 4.911 0.333 -10.208 1.00 . A A . 181 ASN HD21 1 1
3 4486 1 1 61 ASN HD22 H 4.758 -1.018 -11.314 1.00 . A A . 181 ASN HD22 1 1
3 4487 1 1 61 ASN N N 4.611 -0.312 -5.813 1.00 . A A . 181 ASN N 1 1
3 4488 1 1 61 ASN ND2 N 4.865 -0.676 -10.365 1.00 . A A . 181 ASN ND2 1 1
3 4489 1 1 61 ASN O O 4.139 -3.645 -6.476 1.00 . A A . 181 ASN O 1 1
3 4490 1 1 61 ASN OD1 O 4.861 -2.737 -9.555 1.00 . A A . 181 ASN OD1 1 1
3 4491 1 1 62 ILE C C 5.710 -4.734 -4.240 1.00 . A A . 182 ILE C 1 1
3 4492 1 1 62 ILE CA C 6.617 -4.130 -5.323 1.00 . A A . 182 ILE CA 1 1
3 4493 1 1 62 ILE CB C 8.090 -3.984 -4.865 1.00 . A A . 182 ILE CB 1 1
3 4494 1 1 62 ILE CD1 C 9.264 -5.024 -6.916 1.00 . A A . 182 ILE CD1 1 1
3 4495 1 1 62 ILE CG1 C 9.023 -3.768 -6.075 1.00 . A A . 182 ILE CG1 1 1
3 4496 1 1 62 ILE CG2 C 8.618 -5.174 -4.039 1.00 . A A . 182 ILE CG2 1 1
3 4497 1 1 62 ILE H H 6.685 -2.002 -5.859 1.00 . A A . 182 ILE H 1 1
3 4498 1 1 62 ILE HA H 6.576 -4.819 -6.165 1.00 . A A . 182 ILE HA 1 1
3 4499 1 1 62 ILE HB H 8.154 -3.099 -4.229 1.00 . A A . 182 ILE HB 1 1
3 4500 1 1 62 ILE HD11 H 9.922 -5.716 -6.393 1.00 . A A . 182 ILE HD11 1 1
3 4501 1 1 62 ILE HD12 H 8.323 -5.519 -7.147 1.00 . A A . 182 ILE HD12 1 1
3 4502 1 1 62 ILE HD13 H 9.737 -4.733 -7.845 1.00 . A A . 182 ILE HD13 1 1
3 4503 1 1 62 ILE HG12 H 8.612 -3.000 -6.729 1.00 . A A . 182 ILE HG12 1 1
3 4504 1 1 62 ILE HG13 H 9.984 -3.412 -5.712 1.00 . A A . 182 ILE HG13 1 1
3 4505 1 1 62 ILE HG21 H 8.063 -5.253 -3.108 1.00 . A A . 182 ILE HG21 1 1
3 4506 1 1 62 ILE HG22 H 8.490 -6.110 -4.585 1.00 . A A . 182 ILE HG22 1 1
3 4507 1 1 62 ILE HG23 H 9.675 -5.031 -3.812 1.00 . A A . 182 ILE HG23 1 1
3 4508 1 1 62 ILE N N 6.106 -2.840 -5.798 1.00 . A A . 182 ILE N 1 1
3 4509 1 1 62 ILE O O 5.619 -5.963 -4.149 1.00 . A A . 182 ILE O 1 1
3 4510 1 1 63 THR C C 2.775 -4.690 -3.065 1.00 . A A . 183 THR C 1 1
3 4511 1 1 63 THR CA C 4.129 -4.376 -2.409 1.00 . A A . 183 THR CA 1 1
3 4512 1 1 63 THR CB C 4.054 -3.360 -1.255 1.00 . A A . 183 THR CB 1 1
3 4513 1 1 63 THR CG2 C 3.392 -4.037 -0.052 1.00 . A A . 183 THR CG2 1 1
3 4514 1 1 63 THR H H 5.089 -2.908 -3.608 1.00 . A A . 183 THR H 1 1
3 4515 1 1 63 THR HA H 4.524 -5.309 -2.006 1.00 . A A . 183 THR HA 1 1
3 4516 1 1 63 THR HB H 3.463 -2.497 -1.560 1.00 . A A . 183 THR HB 1 1
3 4517 1 1 63 THR HG1 H 5.637 -2.234 -1.505 1.00 . A A . 183 THR HG1 1 1
3 4518 1 1 63 THR HG21 H 3.245 -3.328 0.755 1.00 . A A . 183 THR HG21 1 1
3 4519 1 1 63 THR HG22 H 2.411 -4.418 -0.331 1.00 . A A . 183 THR HG22 1 1
3 4520 1 1 63 THR HG23 H 4.010 -4.862 0.299 1.00 . A A . 183 THR HG23 1 1
3 4521 1 1 63 THR N N 5.048 -3.906 -3.432 1.00 . A A . 183 THR N 1 1
3 4522 1 1 63 THR O O 2.353 -5.850 -3.064 1.00 . A A . 183 THR O 1 1
3 4523 1 1 63 THR OG1 O 5.356 -2.919 -0.869 1.00 . A A . 183 THR OG1 1 1
3 4524 1 1 64 VAL C C 0.866 -5.020 -5.354 1.00 . A A . 184 VAL C 1 1
3 4525 1 1 64 VAL CA C 0.871 -3.832 -4.413 1.00 . A A . 184 VAL CA 1 1
3 4526 1 1 64 VAL CB C 0.483 -2.508 -5.114 1.00 . A A . 184 VAL CB 1 1
3 4527 1 1 64 VAL CG1 C 0.901 -2.379 -6.579 1.00 . A A . 184 VAL CG1 1 1
3 4528 1 1 64 VAL CG2 C -1.043 -2.310 -5.074 1.00 . A A . 184 VAL CG2 1 1
3 4529 1 1 64 VAL H H 2.446 -2.740 -3.542 1.00 . A A . 184 VAL H 1 1
3 4530 1 1 64 VAL HA H 0.125 -4.057 -3.663 1.00 . A A . 184 VAL HA 1 1
3 4531 1 1 64 VAL HB H 0.993 -1.699 -4.595 1.00 . A A . 184 VAL HB 1 1
3 4532 1 1 64 VAL HG11 H 0.360 -3.100 -7.190 1.00 . A A . 184 VAL HG11 1 1
3 4533 1 1 64 VAL HG12 H 0.693 -1.367 -6.932 1.00 . A A . 184 VAL HG12 1 1
3 4534 1 1 64 VAL HG13 H 1.958 -2.575 -6.669 1.00 . A A . 184 VAL HG13 1 1
3 4535 1 1 64 VAL HG21 H -1.432 -2.482 -4.071 1.00 . A A . 184 VAL HG21 1 1
3 4536 1 1 64 VAL HG22 H -1.297 -1.301 -5.400 1.00 . A A . 184 VAL HG22 1 1
3 4537 1 1 64 VAL HG23 H -1.520 -3.026 -5.744 1.00 . A A . 184 VAL HG23 1 1
3 4538 1 1 64 VAL N N 2.120 -3.695 -3.674 1.00 . A A . 184 VAL N 1 1
3 4539 1 1 64 VAL O O -0.132 -5.723 -5.400 1.00 . A A . 184 VAL O 1 1
3 4540 1 1 65 LYS C C 1.611 -7.701 -6.278 1.00 . A A . 185 LYS C 1 1
3 4541 1 1 65 LYS CA C 2.089 -6.429 -6.965 1.00 . A A . 185 LYS CA 1 1
3 4542 1 1 65 LYS CB C 3.527 -6.491 -7.492 1.00 . A A . 185 LYS CB 1 1
3 4543 1 1 65 LYS CD C 4.213 -8.833 -7.872 1.00 . A A . 185 LYS CD 1 1
3 4544 1 1 65 LYS CE C 5.453 -9.458 -8.504 1.00 . A A . 185 LYS CE 1 1
3 4545 1 1 65 LYS CG C 3.799 -7.548 -8.562 1.00 . A A . 185 LYS CG 1 1
3 4546 1 1 65 LYS H H 2.734 -4.641 -5.979 1.00 . A A . 185 LYS H 1 1
3 4547 1 1 65 LYS HA H 1.437 -6.251 -7.819 1.00 . A A . 185 LYS HA 1 1
3 4548 1 1 65 LYS HB2 H 3.757 -5.585 -7.994 1.00 . A A . 185 LYS HB2 1 1
3 4549 1 1 65 LYS HB3 H 4.237 -6.532 -6.663 1.00 . A A . 185 LYS HB3 1 1
3 4550 1 1 65 LYS HD2 H 4.481 -8.549 -6.861 1.00 . A A . 185 LYS HD2 1 1
3 4551 1 1 65 LYS HD3 H 3.374 -9.521 -7.843 1.00 . A A . 185 LYS HD3 1 1
3 4552 1 1 65 LYS HE2 H 6.242 -8.705 -8.486 1.00 . A A . 185 LYS HE2 1 1
3 4553 1 1 65 LYS HE3 H 5.771 -10.303 -7.894 1.00 . A A . 185 LYS HE3 1 1
3 4554 1 1 65 LYS HG2 H 2.921 -7.707 -9.190 1.00 . A A . 185 LYS HG2 1 1
3 4555 1 1 65 LYS HG3 H 4.620 -7.191 -9.185 1.00 . A A . 185 LYS HG3 1 1
3 4556 1 1 65 LYS HZ1 H 4.669 -10.736 -9.940 1.00 . A A . 185 LYS HZ1 1 1
3 4557 1 1 65 LYS HZ2 H 4.854 -9.169 -10.476 1.00 . A A . 185 LYS HZ2 1 1
3 4558 1 1 65 LYS HZ3 H 6.158 -10.121 -10.298 1.00 . A A . 185 LYS HZ3 1 1
3 4559 1 1 65 LYS N N 1.965 -5.301 -6.051 1.00 . A A . 185 LYS N 1 1
3 4560 1 1 65 LYS NZ N 5.248 -9.901 -9.897 1.00 . A A . 185 LYS NZ 1 1
3 4561 1 1 65 LYS O O 0.747 -8.370 -6.823 1.00 . A A . 185 LYS O 1 1
3 4562 1 1 66 GLN C C 0.160 -9.002 -3.915 1.00 . A A . 186 GLN C 1 1
3 4563 1 1 66 GLN CA C 1.641 -9.125 -4.261 1.00 . A A . 186 GLN CA 1 1
3 4564 1 1 66 GLN CB C 2.504 -9.100 -2.990 1.00 . A A . 186 GLN CB 1 1
3 4565 1 1 66 GLN CD C 2.516 -11.416 -2.066 1.00 . A A . 186 GLN CD 1 1
3 4566 1 1 66 GLN CG C 3.317 -10.368 -2.837 1.00 . A A . 186 GLN CG 1 1
3 4567 1 1 66 GLN H H 2.718 -7.389 -4.589 1.00 . A A . 186 GLN H 1 1
3 4568 1 1 66 GLN HA H 1.767 -10.061 -4.824 1.00 . A A . 186 GLN HA 1 1
3 4569 1 1 66 GLN HB2 H 3.215 -8.273 -3.024 1.00 . A A . 186 GLN HB2 1 1
3 4570 1 1 66 GLN HB3 H 1.892 -8.951 -2.098 1.00 . A A . 186 GLN HB3 1 1
3 4571 1 1 66 GLN HE21 H 3.489 -11.061 -0.306 1.00 . A A . 186 GLN HE21 1 1
3 4572 1 1 66 GLN HE22 H 2.182 -12.232 -0.261 1.00 . A A . 186 GLN HE22 1 1
3 4573 1 1 66 GLN HG2 H 3.617 -10.750 -3.814 1.00 . A A . 186 GLN HG2 1 1
3 4574 1 1 66 GLN HG3 H 4.215 -10.067 -2.311 1.00 . A A . 186 GLN HG3 1 1
3 4575 1 1 66 GLN N N 2.092 -8.015 -5.077 1.00 . A A . 186 GLN N 1 1
3 4576 1 1 66 GLN NE2 N 2.784 -11.611 -0.787 1.00 . A A . 186 GLN NE2 1 1
3 4577 1 1 66 GLN O O -0.604 -9.942 -4.138 1.00 . A A . 186 GLN O 1 1
3 4578 1 1 66 GLN OE1 O 1.604 -12.039 -2.594 1.00 . A A . 186 GLN OE1 1 1
3 4579 1 1 67 HIS C C -2.612 -7.599 -4.146 1.00 . A A . 187 HIS C 1 1
3 4580 1 1 67 HIS CA C -1.633 -7.624 -2.972 1.00 . A A . 187 HIS CA 1 1
3 4581 1 1 67 HIS CB C -1.711 -6.357 -2.123 1.00 . A A . 187 HIS CB 1 1
3 4582 1 1 67 HIS CD2 C 0.162 -6.479 -0.398 1.00 . A A . 187 HIS CD2 1 1
3 4583 1 1 67 HIS CE1 C -0.896 -7.493 1.242 1.00 . A A . 187 HIS CE1 1 1
3 4584 1 1 67 HIS CG C -1.148 -6.624 -0.755 1.00 . A A . 187 HIS CG 1 1
3 4585 1 1 67 HIS H H 0.407 -7.090 -3.277 1.00 . A A . 187 HIS H 1 1
3 4586 1 1 67 HIS HA H -1.932 -8.462 -2.342 1.00 . A A . 187 HIS HA 1 1
3 4587 1 1 67 HIS HB2 H -1.170 -5.549 -2.610 1.00 . A A . 187 HIS HB2 1 1
3 4588 1 1 67 HIS HB3 H -2.744 -6.039 -2.024 1.00 . A A . 187 HIS HB3 1 1
3 4589 1 1 67 HIS HD1 H -2.772 -7.565 0.287 1.00 . A A . 187 HIS HD1 1 1
3 4590 1 1 67 HIS HD2 H 0.943 -6.060 -1.014 1.00 . A A . 187 HIS HD2 1 1
3 4591 1 1 67 HIS HE1 H -1.105 -7.993 2.178 1.00 . A A . 187 HIS HE1 1 1
3 4592 1 1 67 HIS N N -0.252 -7.853 -3.381 1.00 . A A . 187 HIS N 1 1
3 4593 1 1 67 HIS ND1 N -1.801 -7.264 0.276 1.00 . A A . 187 HIS ND1 1 1
3 4594 1 1 67 HIS NE2 N 0.315 -7.048 0.867 1.00 . A A . 187 HIS NE2 1 1
3 4595 1 1 67 HIS O O -3.815 -7.707 -3.908 1.00 . A A . 187 HIS O 1 1
3 4596 1 1 68 THR C C -2.767 -9.172 -7.060 1.00 . A A . 188 THR C 1 1
3 4597 1 1 68 THR CA C -2.861 -7.719 -6.603 1.00 . A A . 188 THR CA 1 1
3 4598 1 1 68 THR CB C -2.410 -6.653 -7.634 1.00 . A A . 188 THR CB 1 1
3 4599 1 1 68 THR CG2 C -1.934 -7.153 -9.001 1.00 . A A . 188 THR CG2 1 1
3 4600 1 1 68 THR H H -1.141 -7.297 -5.475 1.00 . A A . 188 THR H 1 1
3 4601 1 1 68 THR HA H -3.912 -7.543 -6.375 1.00 . A A . 188 THR HA 1 1
3 4602 1 1 68 THR HB H -1.586 -6.080 -7.215 1.00 . A A . 188 THR HB 1 1
3 4603 1 1 68 THR HG1 H -4.100 -6.179 -8.449 1.00 . A A . 188 THR HG1 1 1
3 4604 1 1 68 THR HG21 H -1.012 -7.722 -8.873 1.00 . A A . 188 THR HG21 1 1
3 4605 1 1 68 THR HG22 H -2.697 -7.772 -9.477 1.00 . A A . 188 THR HG22 1 1
3 4606 1 1 68 THR HG23 H -1.712 -6.297 -9.640 1.00 . A A . 188 THR HG23 1 1
3 4607 1 1 68 THR N N -2.118 -7.550 -5.381 1.00 . A A . 188 THR N 1 1
3 4608 1 1 68 THR O O -3.807 -9.749 -7.318 1.00 . A A . 188 THR O 1 1
3 4609 1 1 68 THR OG1 O -3.482 -5.753 -7.844 1.00 . A A . 188 THR OG1 1 1
3 4610 1 1 69 VAL C C -2.181 -12.185 -7.026 1.00 . A A . 189 VAL C 1 1
3 4611 1 1 69 VAL CA C -1.473 -11.113 -7.835 1.00 . A A . 189 VAL CA 1 1
3 4612 1 1 69 VAL CB C 0.005 -11.481 -8.104 1.00 . A A . 189 VAL CB 1 1
3 4613 1 1 69 VAL CG1 C 0.627 -10.612 -9.208 1.00 . A A . 189 VAL CG1 1 1
3 4614 1 1 69 VAL CG2 C 0.854 -11.511 -6.841 1.00 . A A . 189 VAL CG2 1 1
3 4615 1 1 69 VAL H H -0.767 -9.441 -6.740 1.00 . A A . 189 VAL H 1 1
3 4616 1 1 69 VAL HA H -2.007 -11.056 -8.782 1.00 . A A . 189 VAL HA 1 1
3 4617 1 1 69 VAL HB H 0.045 -12.498 -8.447 1.00 . A A . 189 VAL HB 1 1
3 4618 1 1 69 VAL HG11 H 1.659 -10.916 -9.379 1.00 . A A . 189 VAL HG11 1 1
3 4619 1 1 69 VAL HG12 H 0.078 -10.755 -10.135 1.00 . A A . 189 VAL HG12 1 1
3 4620 1 1 69 VAL HG13 H 0.603 -9.557 -8.949 1.00 . A A . 189 VAL HG13 1 1
3 4621 1 1 69 VAL HG21 H 1.910 -11.387 -7.072 1.00 . A A . 189 VAL HG21 1 1
3 4622 1 1 69 VAL HG22 H 0.519 -10.732 -6.189 1.00 . A A . 189 VAL HG22 1 1
3 4623 1 1 69 VAL HG23 H 0.715 -12.464 -6.332 1.00 . A A . 189 VAL HG23 1 1
3 4624 1 1 69 VAL N N -1.603 -9.816 -7.168 1.00 . A A . 189 VAL N 1 1
3 4625 1 1 69 VAL O O -2.926 -12.978 -7.594 1.00 . A A . 189 VAL O 1 1
3 4626 1 1 70 THR C C -4.216 -13.023 -4.858 1.00 . A A . 190 THR C 1 1
3 4627 1 1 70 THR CA C -2.671 -13.071 -4.785 1.00 . A A . 190 THR CA 1 1
3 4628 1 1 70 THR CB C -2.038 -12.754 -3.421 1.00 . A A . 190 THR CB 1 1
3 4629 1 1 70 THR CG2 C -2.665 -13.464 -2.237 1.00 . A A . 190 THR CG2 1 1
3 4630 1 1 70 THR H H -1.378 -11.489 -5.293 1.00 . A A . 190 THR H 1 1
3 4631 1 1 70 THR HA H -2.378 -14.084 -5.066 1.00 . A A . 190 THR HA 1 1
3 4632 1 1 70 THR HB H -2.093 -11.683 -3.234 1.00 . A A . 190 THR HB 1 1
3 4633 1 1 70 THR HG1 H -0.100 -12.485 -3.098 1.00 . A A . 190 THR HG1 1 1
3 4634 1 1 70 THR HG21 H -3.677 -13.088 -2.106 1.00 . A A . 190 THR HG21 1 1
3 4635 1 1 70 THR HG22 H -2.680 -14.539 -2.415 1.00 . A A . 190 THR HG22 1 1
3 4636 1 1 70 THR HG23 H -2.083 -13.235 -1.347 1.00 . A A . 190 THR HG23 1 1
3 4637 1 1 70 THR N N -2.036 -12.148 -5.707 1.00 . A A . 190 THR N 1 1
3 4638 1 1 70 THR O O -4.879 -13.964 -4.416 1.00 . A A . 190 THR O 1 1
3 4639 1 1 70 THR OG1 O -0.680 -13.157 -3.507 1.00 . A A . 190 THR OG1 1 1
3 4640 1 1 71 THR C C -6.474 -12.130 -7.291 1.00 . A A . 191 THR C 1 1
3 4641 1 1 71 THR CA C -6.239 -11.917 -5.790 1.00 . A A . 191 THR CA 1 1
3 4642 1 1 71 THR CB C -6.805 -10.565 -5.300 1.00 . A A . 191 THR CB 1 1
3 4643 1 1 71 THR CG2 C -7.524 -10.705 -3.958 1.00 . A A . 191 THR CG2 1 1
3 4644 1 1 71 THR H H -4.251 -11.237 -5.840 1.00 . A A . 191 THR H 1 1
3 4645 1 1 71 THR HA H -6.774 -12.717 -5.280 1.00 . A A . 191 THR HA 1 1
3 4646 1 1 71 THR HB H -7.509 -10.184 -6.028 1.00 . A A . 191 THR HB 1 1
3 4647 1 1 71 THR HG1 H -6.064 -8.818 -5.657 1.00 . A A . 191 THR HG1 1 1
3 4648 1 1 71 THR HG21 H -8.297 -11.468 -4.037 1.00 . A A . 191 THR HG21 1 1
3 4649 1 1 71 THR HG22 H -6.824 -10.997 -3.179 1.00 . A A . 191 THR HG22 1 1
3 4650 1 1 71 THR HG23 H -8.003 -9.767 -3.686 1.00 . A A . 191 THR HG23 1 1
3 4651 1 1 71 THR N N -4.811 -12.001 -5.481 1.00 . A A . 191 THR N 1 1
3 4652 1 1 71 THR O O -7.340 -12.898 -7.698 1.00 . A A . 191 THR O 1 1
3 4653 1 1 71 THR OG1 O -5.794 -9.592 -5.144 1.00 . A A . 191 THR OG1 1 1
3 4654 1 1 72 THR C C -5.601 -12.813 -10.228 1.00 . A A . 192 THR C 1 1
3 4655 1 1 72 THR CA C -5.874 -11.454 -9.582 1.00 . A A . 192 THR CA 1 1
3 4656 1 1 72 THR CB C -4.999 -10.317 -10.130 1.00 . A A . 192 THR CB 1 1
3 4657 1 1 72 THR CG2 C -4.873 -10.292 -11.650 1.00 . A A . 192 THR CG2 1 1
3 4658 1 1 72 THR H H -5.010 -10.847 -7.771 1.00 . A A . 192 THR H 1 1
3 4659 1 1 72 THR HA H -6.920 -11.211 -9.755 1.00 . A A . 192 THR HA 1 1
3 4660 1 1 72 THR HB H -3.991 -10.431 -9.734 1.00 . A A . 192 THR HB 1 1
3 4661 1 1 72 THR HG1 H -6.238 -9.238 -9.060 1.00 . A A . 192 THR HG1 1 1
3 4662 1 1 72 THR HG21 H -4.317 -9.406 -11.947 1.00 . A A . 192 THR HG21 1 1
3 4663 1 1 72 THR HG22 H -4.343 -11.178 -12.000 1.00 . A A . 192 THR HG22 1 1
3 4664 1 1 72 THR HG23 H -5.858 -10.276 -12.104 1.00 . A A . 192 THR HG23 1 1
3 4665 1 1 72 THR N N -5.689 -11.493 -8.147 1.00 . A A . 192 THR N 1 1
3 4666 1 1 72 THR O O -6.345 -13.192 -11.129 1.00 . A A . 192 THR O 1 1
3 4667 1 1 72 THR OG1 O -5.519 -9.070 -9.696 1.00 . A A . 192 THR OG1 1 1
3 4668 1 1 73 THR C C -5.606 -15.854 -9.879 1.00 . A A . 193 THR C 1 1
3 4669 1 1 73 THR CA C -4.411 -14.962 -10.214 1.00 . A A . 193 THR CA 1 1
3 4670 1 1 73 THR CB C -3.092 -15.507 -9.634 1.00 . A A . 193 THR CB 1 1
3 4671 1 1 73 THR CG2 C -3.178 -16.045 -8.199 1.00 . A A . 193 THR CG2 1 1
3 4672 1 1 73 THR H H -4.041 -13.264 -8.983 1.00 . A A . 193 THR H 1 1
3 4673 1 1 73 THR HA H -4.329 -14.929 -11.299 1.00 . A A . 193 THR HA 1 1
3 4674 1 1 73 THR HB H -2.378 -14.686 -9.637 1.00 . A A . 193 THR HB 1 1
3 4675 1 1 73 THR HG1 H -3.269 -17.184 -10.619 1.00 . A A . 193 THR HG1 1 1
3 4676 1 1 73 THR HG21 H -3.721 -15.348 -7.562 1.00 . A A . 193 THR HG21 1 1
3 4677 1 1 73 THR HG22 H -3.690 -17.009 -8.181 1.00 . A A . 193 THR HG22 1 1
3 4678 1 1 73 THR HG23 H -2.166 -16.153 -7.810 1.00 . A A . 193 THR HG23 1 1
3 4679 1 1 73 THR N N -4.625 -13.591 -9.747 1.00 . A A . 193 THR N 1 1
3 4680 1 1 73 THR O O -5.761 -16.916 -10.476 1.00 . A A . 193 THR O 1 1
3 4681 1 1 73 THR OG1 O -2.561 -16.541 -10.443 1.00 . A A . 193 THR OG1 1 1
3 4682 1 1 74 LYS C C -8.861 -15.481 -9.286 1.00 . A A . 194 LYS C 1 1
3 4683 1 1 74 LYS CA C -7.667 -16.085 -8.550 1.00 . A A . 194 LYS CA 1 1
3 4684 1 1 74 LYS CB C -7.832 -16.022 -7.028 1.00 . A A . 194 LYS CB 1 1
3 4685 1 1 74 LYS CD C -7.120 -16.859 -4.798 1.00 . A A . 194 LYS CD 1 1
3 4686 1 1 74 LYS CE C -7.972 -18.129 -4.683 1.00 . A A . 194 LYS CE 1 1
3 4687 1 1 74 LYS CG C -6.669 -16.657 -6.246 1.00 . A A . 194 LYS CG 1 1
3 4688 1 1 74 LYS H H -6.214 -14.570 -8.435 1.00 . A A . 194 LYS H 1 1
3 4689 1 1 74 LYS HA H -7.608 -17.122 -8.867 1.00 . A A . 194 LYS HA 1 1
3 4690 1 1 74 LYS HB2 H -7.955 -14.994 -6.700 1.00 . A A . 194 LYS HB2 1 1
3 4691 1 1 74 LYS HB3 H -8.745 -16.528 -6.762 1.00 . A A . 194 LYS HB3 1 1
3 4692 1 1 74 LYS HD2 H -6.252 -16.943 -4.141 1.00 . A A . 194 LYS HD2 1 1
3 4693 1 1 74 LYS HD3 H -7.710 -15.989 -4.512 1.00 . A A . 194 LYS HD3 1 1
3 4694 1 1 74 LYS HE2 H -8.487 -18.304 -5.628 1.00 . A A . 194 LYS HE2 1 1
3 4695 1 1 74 LYS HE3 H -7.318 -18.979 -4.487 1.00 . A A . 194 LYS HE3 1 1
3 4696 1 1 74 LYS HG2 H -6.380 -17.614 -6.686 1.00 . A A . 194 LYS HG2 1 1
3 4697 1 1 74 LYS HG3 H -5.813 -15.980 -6.262 1.00 . A A . 194 LYS HG3 1 1
3 4698 1 1 74 LYS HZ1 H -8.579 -17.831 -2.719 1.00 . A A . 194 LYS HZ1 1 1
3 4699 1 1 74 LYS HZ2 H -9.635 -17.263 -3.842 1.00 . A A . 194 LYS HZ2 1 1
3 4700 1 1 74 LYS HZ3 H -9.565 -18.857 -3.579 1.00 . A A . 194 LYS HZ3 1 1
3 4701 1 1 74 LYS N N -6.428 -15.433 -8.913 1.00 . A A . 194 LYS N 1 1
3 4702 1 1 74 LYS NZ N -8.991 -18.022 -3.625 1.00 . A A . 194 LYS NZ 1 1
3 4703 1 1 74 LYS O O -9.871 -16.173 -9.432 1.00 . A A . 194 LYS O 1 1
3 4704 1 1 75 GLY C C -10.217 -12.253 -10.075 1.00 . A A . 195 GLY C 1 1
3 4705 1 1 75 GLY CA C -9.721 -13.582 -10.645 1.00 . A A . 195 GLY CA 1 1
3 4706 1 1 75 GLY H H -7.964 -13.669 -9.505 1.00 . A A . 195 GLY H 1 1
3 4707 1 1 75 GLY HA2 H -9.229 -13.395 -11.600 1.00 . A A . 195 GLY HA2 1 1
3 4708 1 1 75 GLY HA3 H -10.575 -14.230 -10.838 1.00 . A A . 195 GLY HA3 1 1
3 4709 1 1 75 GLY N N -8.765 -14.235 -9.763 1.00 . A A . 195 GLY N 1 1
3 4710 1 1 75 GLY O O -10.821 -11.475 -10.813 1.00 . A A . 195 GLY O 1 1
3 4711 1 1 76 GLU C C -9.169 -9.659 -8.748 1.00 . A A . 196 GLU C 1 1
3 4712 1 1 76 GLU CA C -10.147 -10.666 -8.161 1.00 . A A . 196 GLU CA 1 1
3 4713 1 1 76 GLU CB C -9.974 -10.767 -6.643 1.00 . A A . 196 GLU CB 1 1
3 4714 1 1 76 GLU CD C -11.116 -10.990 -4.400 1.00 . A A . 196 GLU CD 1 1
3 4715 1 1 76 GLU CG C -11.235 -11.213 -5.911 1.00 . A A . 196 GLU CG 1 1
3 4716 1 1 76 GLU H H -9.256 -12.525 -8.333 1.00 . A A . 196 GLU H 1 1
3 4717 1 1 76 GLU HA H -11.165 -10.343 -8.377 1.00 . A A . 196 GLU HA 1 1
3 4718 1 1 76 GLU HB2 H -9.176 -11.474 -6.432 1.00 . A A . 196 GLU HB2 1 1
3 4719 1 1 76 GLU HB3 H -9.698 -9.782 -6.272 1.00 . A A . 196 GLU HB3 1 1
3 4720 1 1 76 GLU HG2 H -12.088 -10.656 -6.294 1.00 . A A . 196 GLU HG2 1 1
3 4721 1 1 76 GLU HG3 H -11.385 -12.265 -6.127 1.00 . A A . 196 GLU HG3 1 1
3 4722 1 1 76 GLU N N -9.903 -11.937 -8.817 1.00 . A A . 196 GLU N 1 1
3 4723 1 1 76 GLU O O -8.029 -9.492 -8.303 1.00 . A A . 196 GLU O 1 1
3 4724 1 1 76 GLU OE1 O -11.245 -9.835 -3.938 1.00 . A A . 196 GLU OE1 1 1
3 4725 1 1 76 GLU OE2 O -10.866 -11.973 -3.656 1.00 . A A . 196 GLU OE2 1 1
3 4726 1 1 77 ASN C C -9.473 -6.650 -9.930 1.00 . A A . 197 ASN C 1 1
3 4727 1 1 77 ASN CA C -8.919 -7.971 -10.498 1.00 . A A . 197 ASN CA 1 1
3 4728 1 1 77 ASN CB C -9.106 -7.985 -12.016 1.00 . A A . 197 ASN CB 1 1
3 4729 1 1 77 ASN CG C -8.301 -9.074 -12.694 1.00 . A A . 197 ASN CG 1 1
3 4730 1 1 77 ASN H H -10.482 -9.467 -10.154 1.00 . A A . 197 ASN H 1 1
3 4731 1 1 77 ASN HA H -7.860 -8.127 -10.277 1.00 . A A . 197 ASN HA 1 1
3 4732 1 1 77 ASN HB2 H -10.162 -8.099 -12.248 1.00 . A A . 197 ASN HB2 1 1
3 4733 1 1 77 ASN HB3 H -8.781 -7.024 -12.413 1.00 . A A . 197 ASN HB3 1 1
3 4734 1 1 77 ASN HD21 H -9.317 -10.534 -11.710 1.00 . A A . 197 ASN HD21 1 1
3 4735 1 1 77 ASN HD22 H -8.116 -11.066 -12.889 1.00 . A A . 197 ASN HD22 1 1
3 4736 1 1 77 ASN N N -9.593 -9.092 -9.862 1.00 . A A . 197 ASN N 1 1
3 4737 1 1 77 ASN ND2 N -8.587 -10.326 -12.383 1.00 . A A . 197 ASN ND2 1 1
3 4738 1 1 77 ASN O O -10.563 -6.642 -9.343 1.00 . A A . 197 ASN O 1 1
3 4739 1 1 77 ASN OD1 O -7.384 -8.802 -13.465 1.00 . A A . 197 ASN OD1 1 1
3 4740 1 1 78 PHE C C -9.056 -3.044 -10.429 1.00 . A A . 198 PHE C 1 1
3 4741 1 1 78 PHE CA C -9.080 -4.246 -9.475 1.00 . A A . 198 PHE CA 1 1
3 4742 1 1 78 PHE CB C -8.018 -4.021 -8.390 1.00 . A A . 198 PHE CB 1 1
3 4743 1 1 78 PHE CD1 C -9.061 -5.701 -6.754 1.00 . A A . 198 PHE CD1 1 1
3 4744 1 1 78 PHE CD2 C -6.659 -5.335 -6.726 1.00 . A A . 198 PHE CD2 1 1
3 4745 1 1 78 PHE CE1 C -8.929 -6.660 -5.734 1.00 . A A . 198 PHE CE1 1 1
3 4746 1 1 78 PHE CE2 C -6.525 -6.275 -5.689 1.00 . A A . 198 PHE CE2 1 1
3 4747 1 1 78 PHE CG C -7.923 -5.050 -7.274 1.00 . A A . 198 PHE CG 1 1
3 4748 1 1 78 PHE CZ C -7.659 -6.946 -5.204 1.00 . A A . 198 PHE CZ 1 1
3 4749 1 1 78 PHE H H -7.978 -5.516 -10.747 1.00 . A A . 198 PHE H 1 1
3 4750 1 1 78 PHE HA H -10.069 -4.287 -9.013 1.00 . A A . 198 PHE HA 1 1
3 4751 1 1 78 PHE HB2 H -7.055 -3.989 -8.903 1.00 . A A . 198 PHE HB2 1 1
3 4752 1 1 78 PHE HB3 H -8.173 -3.045 -7.931 1.00 . A A . 198 PHE HB3 1 1
3 4753 1 1 78 PHE HD1 H -10.048 -5.489 -7.135 1.00 . A A . 198 PHE HD1 1 1
3 4754 1 1 78 PHE HD2 H -5.793 -4.811 -7.100 1.00 . A A . 198 PHE HD2 1 1
3 4755 1 1 78 PHE HE1 H -9.810 -7.173 -5.366 1.00 . A A . 198 PHE HE1 1 1
3 4756 1 1 78 PHE HE2 H -5.557 -6.477 -5.255 1.00 . A A . 198 PHE HE2 1 1
3 4757 1 1 78 PHE HZ H -7.548 -7.671 -4.414 1.00 . A A . 198 PHE HZ 1 1
3 4758 1 1 78 PHE N N -8.788 -5.518 -10.146 1.00 . A A . 198 PHE N 1 1
3 4759 1 1 78 PHE O O -8.327 -3.043 -11.429 1.00 . A A . 198 PHE O 1 1
3 4760 1 1 79 THR C C -8.788 0.189 -10.640 1.00 . A A . 199 THR C 1 1
3 4761 1 1 79 THR CA C -9.995 -0.751 -10.781 1.00 . A A . 199 THR CA 1 1
3 4762 1 1 79 THR CB C -11.274 -0.065 -10.255 1.00 . A A . 199 THR CB 1 1
3 4763 1 1 79 THR CG2 C -12.517 -0.939 -10.304 1.00 . A A . 199 THR CG2 1 1
3 4764 1 1 79 THR H H -10.300 -2.056 -9.176 1.00 . A A . 199 THR H 1 1
3 4765 1 1 79 THR HA H -10.137 -0.993 -11.835 1.00 . A A . 199 THR HA 1 1
3 4766 1 1 79 THR HB H -11.465 0.810 -10.872 1.00 . A A . 199 THR HB 1 1
3 4767 1 1 79 THR HG1 H -11.622 -0.191 -8.319 1.00 . A A . 199 THR HG1 1 1
3 4768 1 1 79 THR HG21 H -12.729 -1.212 -11.336 1.00 . A A . 199 THR HG21 1 1
3 4769 1 1 79 THR HG22 H -12.387 -1.842 -9.707 1.00 . A A . 199 THR HG22 1 1
3 4770 1 1 79 THR HG23 H -13.354 -0.379 -9.893 1.00 . A A . 199 THR HG23 1 1
3 4771 1 1 79 THR N N -9.784 -1.991 -10.041 1.00 . A A . 199 THR N 1 1
3 4772 1 1 79 THR O O -7.737 -0.196 -10.130 1.00 . A A . 199 THR O 1 1
3 4773 1 1 79 THR OG1 O -11.103 0.387 -8.932 1.00 . A A . 199 THR OG1 1 1
3 4774 1 1 80 GLU C C -8.169 2.922 -9.225 1.00 . A A . 200 GLU C 1 1
3 4775 1 1 80 GLU CA C -8.028 2.538 -10.705 1.00 . A A . 200 GLU CA 1 1
3 4776 1 1 80 GLU CB C -8.313 3.771 -11.583 1.00 . A A . 200 GLU CB 1 1
3 4777 1 1 80 GLU CD C -9.989 5.597 -12.207 1.00 . A A . 200 GLU CD 1 1
3 4778 1 1 80 GLU CG C -9.756 4.281 -11.475 1.00 . A A . 200 GLU CG 1 1
3 4779 1 1 80 GLU H H -9.792 1.701 -11.534 1.00 . A A . 200 GLU H 1 1
3 4780 1 1 80 GLU HA H -6.996 2.223 -10.869 1.00 . A A . 200 GLU HA 1 1
3 4781 1 1 80 GLU HB2 H -7.648 4.573 -11.271 1.00 . A A . 200 GLU HB2 1 1
3 4782 1 1 80 GLU HB3 H -8.102 3.523 -12.624 1.00 . A A . 200 GLU HB3 1 1
3 4783 1 1 80 GLU HG2 H -10.422 3.521 -11.876 1.00 . A A . 200 GLU HG2 1 1
3 4784 1 1 80 GLU HG3 H -10.018 4.444 -10.437 1.00 . A A . 200 GLU HG3 1 1
3 4785 1 1 80 GLU N N -8.926 1.444 -11.076 1.00 . A A . 200 GLU N 1 1
3 4786 1 1 80 GLU O O -7.202 3.365 -8.609 1.00 . A A . 200 GLU O 1 1
3 4787 1 1 80 GLU OE1 O -9.837 6.672 -11.558 1.00 . A A . 200 GLU OE1 1 1
3 4788 1 1 80 GLU OE2 O -10.381 5.559 -13.385 1.00 . A A . 200 GLU OE2 1 1
3 4789 1 1 81 THR C C -9.277 2.258 -6.274 1.00 . A A . 201 THR C 1 1
3 4790 1 1 81 THR CA C -9.657 3.304 -7.316 1.00 . A A . 201 THR CA 1 1
3 4791 1 1 81 THR CB C -11.148 3.678 -7.259 1.00 . A A . 201 THR CB 1 1
3 4792 1 1 81 THR CG2 C -11.592 4.155 -5.880 1.00 . A A . 201 THR CG2 1 1
3 4793 1 1 81 THR H H -10.131 2.393 -9.162 1.00 . A A . 201 THR H 1 1
3 4794 1 1 81 THR HA H -9.067 4.205 -7.135 1.00 . A A . 201 THR HA 1 1
3 4795 1 1 81 THR HB H -11.758 2.827 -7.559 1.00 . A A . 201 THR HB 1 1
3 4796 1 1 81 THR HG1 H -12.316 4.691 -8.439 1.00 . A A . 201 THR HG1 1 1
3 4797 1 1 81 THR HG21 H -10.976 4.993 -5.568 1.00 . A A . 201 THR HG21 1 1
3 4798 1 1 81 THR HG22 H -12.637 4.460 -5.919 1.00 . A A . 201 THR HG22 1 1
3 4799 1 1 81 THR HG23 H -11.504 3.349 -5.153 1.00 . A A . 201 THR HG23 1 1
3 4800 1 1 81 THR N N -9.360 2.794 -8.645 1.00 . A A . 201 THR N 1 1
3 4801 1 1 81 THR O O -8.739 2.615 -5.228 1.00 . A A . 201 THR O 1 1
3 4802 1 1 81 THR OG1 O -11.379 4.756 -8.145 1.00 . A A . 201 THR OG1 1 1
3 4803 1 1 82 ASP C C -7.848 -0.381 -5.405 1.00 . A A . 202 ASP C 1 1
3 4804 1 1 82 ASP CA C -9.330 -0.120 -5.627 1.00 . A A . 202 ASP CA 1 1
3 4805 1 1 82 ASP CB C -10.030 -1.387 -6.136 1.00 . A A . 202 ASP CB 1 1
3 4806 1 1 82 ASP CG C -11.539 -1.234 -5.997 1.00 . A A . 202 ASP CG 1 1
3 4807 1 1 82 ASP H H -9.958 0.774 -7.455 1.00 . A A . 202 ASP H 1 1
3 4808 1 1 82 ASP HA H -9.766 0.158 -4.663 1.00 . A A . 202 ASP HA 1 1
3 4809 1 1 82 ASP HB2 H -9.756 -1.569 -7.181 1.00 . A A . 202 ASP HB2 1 1
3 4810 1 1 82 ASP HB3 H -9.717 -2.237 -5.529 1.00 . A A . 202 ASP HB3 1 1
3 4811 1 1 82 ASP N N -9.527 0.981 -6.560 1.00 . A A . 202 ASP N 1 1
3 4812 1 1 82 ASP O O -7.480 -0.793 -4.307 1.00 . A A . 202 ASP O 1 1
3 4813 1 1 82 ASP OD1 O -12.061 -1.269 -4.859 1.00 . A A . 202 ASP OD1 1 1
3 4814 1 1 82 ASP OD2 O -12.194 -0.961 -7.029 1.00 . A A . 202 ASP OD2 1 1
3 4815 1 1 83 VAL C C -5.255 1.191 -5.295 1.00 . A A . 203 VAL C 1 1
3 4816 1 1 83 VAL CA C -5.557 -0.021 -6.159 1.00 . A A . 203 VAL CA 1 1
3 4817 1 1 83 VAL CB C -4.718 -0.013 -7.452 1.00 . A A . 203 VAL CB 1 1
3 4818 1 1 83 VAL CG1 C -4.816 -1.373 -8.156 1.00 . A A . 203 VAL CG1 1 1
3 4819 1 1 83 VAL CG2 C -5.038 1.084 -8.473 1.00 . A A . 203 VAL CG2 1 1
3 4820 1 1 83 VAL H H -7.359 0.314 -7.247 1.00 . A A . 203 VAL H 1 1
3 4821 1 1 83 VAL HA H -5.270 -0.903 -5.583 1.00 . A A . 203 VAL HA 1 1
3 4822 1 1 83 VAL HB H -3.690 0.161 -7.146 1.00 . A A . 203 VAL HB 1 1
3 4823 1 1 83 VAL HG11 H -4.529 -2.168 -7.468 1.00 . A A . 203 VAL HG11 1 1
3 4824 1 1 83 VAL HG12 H -5.835 -1.545 -8.503 1.00 . A A . 203 VAL HG12 1 1
3 4825 1 1 83 VAL HG13 H -4.140 -1.395 -9.010 1.00 . A A . 203 VAL HG13 1 1
3 4826 1 1 83 VAL HG21 H -4.405 0.958 -9.349 1.00 . A A . 203 VAL HG21 1 1
3 4827 1 1 83 VAL HG22 H -6.080 1.037 -8.765 1.00 . A A . 203 VAL HG22 1 1
3 4828 1 1 83 VAL HG23 H -4.810 2.065 -8.067 1.00 . A A . 203 VAL HG23 1 1
3 4829 1 1 83 VAL N N -6.994 -0.079 -6.393 1.00 . A A . 203 VAL N 1 1
3 4830 1 1 83 VAL O O -4.614 1.057 -4.262 1.00 . A A . 203 VAL O 1 1
3 4831 1 1 84 LYS C C -5.743 3.651 -3.562 1.00 . A A . 204 LYS C 1 1
3 4832 1 1 84 LYS CA C -5.359 3.628 -5.035 1.00 . A A . 204 LYS CA 1 1
3 4833 1 1 84 LYS CB C -5.966 4.803 -5.798 1.00 . A A . 204 LYS CB 1 1
3 4834 1 1 84 LYS CD C -5.828 6.173 -7.919 1.00 . A A . 204 LYS CD 1 1
3 4835 1 1 84 LYS CE C -5.346 5.963 -9.362 1.00 . A A . 204 LYS CE 1 1
3 4836 1 1 84 LYS CG C -5.090 5.195 -6.997 1.00 . A A . 204 LYS CG 1 1
3 4837 1 1 84 LYS H H -6.280 2.437 -6.529 1.00 . A A . 204 LYS H 1 1
3 4838 1 1 84 LYS HA H -4.282 3.722 -5.088 1.00 . A A . 204 LYS HA 1 1
3 4839 1 1 84 LYS HB2 H -6.939 4.477 -6.154 1.00 . A A . 204 LYS HB2 1 1
3 4840 1 1 84 LYS HB3 H -6.080 5.667 -5.142 1.00 . A A . 204 LYS HB3 1 1
3 4841 1 1 84 LYS HD2 H -6.897 5.958 -7.861 1.00 . A A . 204 LYS HD2 1 1
3 4842 1 1 84 LYS HD3 H -5.654 7.199 -7.593 1.00 . A A . 204 LYS HD3 1 1
3 4843 1 1 84 LYS HE2 H -4.291 6.231 -9.444 1.00 . A A . 204 LYS HE2 1 1
3 4844 1 1 84 LYS HE3 H -5.445 4.896 -9.583 1.00 . A A . 204 LYS HE3 1 1
3 4845 1 1 84 LYS HG2 H -4.159 5.646 -6.651 1.00 . A A . 204 LYS HG2 1 1
3 4846 1 1 84 LYS HG3 H -4.845 4.293 -7.556 1.00 . A A . 204 LYS HG3 1 1
3 4847 1 1 84 LYS HZ1 H -5.880 7.697 -10.401 1.00 . A A . 204 LYS HZ1 1 1
3 4848 1 1 84 LYS HZ2 H -5.993 6.328 -11.284 1.00 . A A . 204 LYS HZ2 1 1
3 4849 1 1 84 LYS HZ3 H -7.127 6.657 -10.128 1.00 . A A . 204 LYS HZ3 1 1
3 4850 1 1 84 LYS N N -5.726 2.378 -5.684 1.00 . A A . 204 LYS N 1 1
3 4851 1 1 84 LYS NZ N -6.140 6.713 -10.359 1.00 . A A . 204 LYS NZ 1 1
3 4852 1 1 84 LYS O O -5.025 4.269 -2.785 1.00 . A A . 204 LYS O 1 1
3 4853 1 1 85 MET C C -6.017 2.167 -0.960 1.00 . A A . 205 MET C 1 1
3 4854 1 1 85 MET CA C -7.152 2.855 -1.732 1.00 . A A . 205 MET CA 1 1
3 4855 1 1 85 MET CB C -8.473 2.091 -1.575 1.00 . A A . 205 MET CB 1 1
3 4856 1 1 85 MET CE C -10.664 5.063 -1.146 1.00 . A A . 205 MET CE 1 1
3 4857 1 1 85 MET CG C -9.658 2.781 -2.270 1.00 . A A . 205 MET CG 1 1
3 4858 1 1 85 MET H H -7.385 2.496 -3.835 1.00 . A A . 205 MET H 1 1
3 4859 1 1 85 MET HA H -7.279 3.859 -1.325 1.00 . A A . 205 MET HA 1 1
3 4860 1 1 85 MET HB2 H -8.348 1.091 -1.995 1.00 . A A . 205 MET HB2 1 1
3 4861 1 1 85 MET HB3 H -8.695 1.994 -0.517 1.00 . A A . 205 MET HB3 1 1
3 4862 1 1 85 MET HE1 H -10.860 5.520 -2.115 1.00 . A A . 205 MET HE1 1 1
3 4863 1 1 85 MET HE2 H -11.272 5.547 -0.382 1.00 . A A . 205 MET HE2 1 1
3 4864 1 1 85 MET HE3 H -9.612 5.168 -0.895 1.00 . A A . 205 MET HE3 1 1
3 4865 1 1 85 MET HG2 H -9.309 3.644 -2.832 1.00 . A A . 205 MET HG2 1 1
3 4866 1 1 85 MET HG3 H -10.060 2.083 -2.990 1.00 . A A . 205 MET HG3 1 1
3 4867 1 1 85 MET N N -6.804 2.961 -3.145 1.00 . A A . 205 MET N 1 1
3 4868 1 1 85 MET O O -5.630 2.631 0.111 1.00 . A A . 205 MET O 1 1
3 4869 1 1 85 MET SD S -11.031 3.302 -1.214 1.00 . A A . 205 MET SD 1 1
3 4870 1 1 86 ILE C C -3.081 1.305 -1.079 1.00 . A A . 206 ILE C 1 1
3 4871 1 1 86 ILE CA C -4.305 0.384 -0.966 1.00 . A A . 206 ILE CA 1 1
3 4872 1 1 86 ILE CB C -4.087 -0.986 -1.674 1.00 . A A . 206 ILE CB 1 1
3 4873 1 1 86 ILE CD1 C -5.259 -2.991 -2.793 1.00 . A A . 206 ILE CD1 1 1
3 4874 1 1 86 ILE CG1 C -5.350 -1.883 -1.734 1.00 . A A . 206 ILE CG1 1 1
3 4875 1 1 86 ILE CG2 C -2.974 -1.776 -0.963 1.00 . A A . 206 ILE CG2 1 1
3 4876 1 1 86 ILE H H -5.772 0.786 -2.431 1.00 . A A . 206 ILE H 1 1
3 4877 1 1 86 ILE HA H -4.495 0.208 0.089 1.00 . A A . 206 ILE HA 1 1
3 4878 1 1 86 ILE HB H -3.761 -0.789 -2.695 1.00 . A A . 206 ILE HB 1 1
3 4879 1 1 86 ILE HD11 H -4.427 -3.664 -2.583 1.00 . A A . 206 ILE HD11 1 1
3 4880 1 1 86 ILE HD12 H -6.179 -3.575 -2.785 1.00 . A A . 206 ILE HD12 1 1
3 4881 1 1 86 ILE HD13 H -5.131 -2.544 -3.780 1.00 . A A . 206 ILE HD13 1 1
3 4882 1 1 86 ILE HG12 H -5.516 -2.350 -0.764 1.00 . A A . 206 ILE HG12 1 1
3 4883 1 1 86 ILE HG13 H -6.230 -1.286 -1.974 1.00 . A A . 206 ILE HG13 1 1
3 4884 1 1 86 ILE HG21 H -2.759 -2.695 -1.507 1.00 . A A . 206 ILE HG21 1 1
3 4885 1 1 86 ILE HG22 H -2.067 -1.181 -0.927 1.00 . A A . 206 ILE HG22 1 1
3 4886 1 1 86 ILE HG23 H -3.273 -2.019 0.055 1.00 . A A . 206 ILE HG23 1 1
3 4887 1 1 86 ILE N N -5.462 1.082 -1.514 1.00 . A A . 206 ILE N 1 1
3 4888 1 1 86 ILE O O -2.353 1.480 -0.101 1.00 . A A . 206 ILE O 1 1
3 4889 1 1 87 GLU C C -1.593 3.899 -1.629 1.00 . A A . 207 GLU C 1 1
3 4890 1 1 87 GLU CA C -1.669 2.697 -2.563 1.00 . A A . 207 GLU CA 1 1
3 4891 1 1 87 GLU CB C -1.638 3.201 -4.017 1.00 . A A . 207 GLU CB 1 1
3 4892 1 1 87 GLU CD C -0.168 1.708 -5.477 1.00 . A A . 207 GLU CD 1 1
3 4893 1 1 87 GLU CG C -1.595 2.141 -5.131 1.00 . A A . 207 GLU CG 1 1
3 4894 1 1 87 GLU H H -3.520 1.731 -2.989 1.00 . A A . 207 GLU H 1 1
3 4895 1 1 87 GLU HA H -0.784 2.079 -2.398 1.00 . A A . 207 GLU HA 1 1
3 4896 1 1 87 GLU HB2 H -2.507 3.833 -4.162 1.00 . A A . 207 GLU HB2 1 1
3 4897 1 1 87 GLU HB3 H -0.766 3.846 -4.139 1.00 . A A . 207 GLU HB3 1 1
3 4898 1 1 87 GLU HG2 H -2.170 1.265 -4.837 1.00 . A A . 207 GLU HG2 1 1
3 4899 1 1 87 GLU HG3 H -2.061 2.563 -6.023 1.00 . A A . 207 GLU HG3 1 1
3 4900 1 1 87 GLU N N -2.851 1.902 -2.253 1.00 . A A . 207 GLU N 1 1
3 4901 1 1 87 GLU O O -0.502 4.228 -1.202 1.00 . A A . 207 GLU O 1 1
3 4902 1 1 87 GLU OE1 O 0.348 0.844 -4.741 1.00 . A A . 207 GLU OE1 1 1
3 4903 1 1 87 GLU OE2 O 0.410 2.231 -6.467 1.00 . A A . 207 GLU OE2 1 1
3 4904 1 1 88 ARG C C -1.980 5.197 1.025 1.00 . A A . 208 ARG C 1 1
3 4905 1 1 88 ARG CA C -2.683 5.629 -0.258 1.00 . A A . 208 ARG CA 1 1
3 4906 1 1 88 ARG CB C -4.140 6.019 0.080 1.00 . A A . 208 ARG CB 1 1
3 4907 1 1 88 ARG CD C -4.990 7.514 -1.837 1.00 . A A . 208 ARG CD 1 1
3 4908 1 1 88 ARG CG C -4.613 7.403 -0.365 1.00 . A A . 208 ARG CG 1 1
3 4909 1 1 88 ARG CZ C -3.940 8.933 -3.639 1.00 . A A . 208 ARG CZ 1 1
3 4910 1 1 88 ARG H H -3.602 4.306 -1.641 1.00 . A A . 208 ARG H 1 1
3 4911 1 1 88 ARG HA H -2.117 6.462 -0.678 1.00 . A A . 208 ARG HA 1 1
3 4912 1 1 88 ARG HB2 H -4.838 5.270 -0.295 1.00 . A A . 208 ARG HB2 1 1
3 4913 1 1 88 ARG HB3 H -4.259 6.002 1.160 1.00 . A A . 208 ARG HB3 1 1
3 4914 1 1 88 ARG HD2 H -5.280 6.533 -2.185 1.00 . A A . 208 ARG HD2 1 1
3 4915 1 1 88 ARG HD3 H -5.845 8.183 -1.903 1.00 . A A . 208 ARG HD3 1 1
3 4916 1 1 88 ARG HE H -2.941 7.795 -2.351 1.00 . A A . 208 ARG HE 1 1
3 4917 1 1 88 ARG HG2 H -5.519 7.596 0.200 1.00 . A A . 208 ARG HG2 1 1
3 4918 1 1 88 ARG HG3 H -3.873 8.158 -0.111 1.00 . A A . 208 ARG HG3 1 1
3 4919 1 1 88 ARG HH11 H -5.954 8.808 -3.977 1.00 . A A . 208 ARG HH11 1 1
3 4920 1 1 88 ARG HH12 H -5.139 9.909 -5.014 1.00 . A A . 208 ARG HH12 1 1
3 4921 1 1 88 ARG HH21 H -1.964 9.316 -3.514 1.00 . A A . 208 ARG HH21 1 1
3 4922 1 1 88 ARG HH22 H -2.779 10.237 -4.738 1.00 . A A . 208 ARG HH22 1 1
3 4923 1 1 88 ARG N N -2.699 4.549 -1.243 1.00 . A A . 208 ARG N 1 1
3 4924 1 1 88 ARG NE N -3.883 8.047 -2.641 1.00 . A A . 208 ARG NE 1 1
3 4925 1 1 88 ARG NH1 N -5.078 9.266 -4.229 1.00 . A A . 208 ARG NH1 1 1
3 4926 1 1 88 ARG NH2 N -2.820 9.510 -4.031 1.00 . A A . 208 ARG NH2 1 1
3 4927 1 1 88 ARG O O -1.309 6.016 1.663 1.00 . A A . 208 ARG O 1 1
3 4928 1 1 89 VAL C C -0.206 2.949 2.399 1.00 . A A . 209 VAL C 1 1
3 4929 1 1 89 VAL CA C -1.634 3.404 2.656 1.00 . A A . 209 VAL CA 1 1
3 4930 1 1 89 VAL CB C -2.596 2.316 3.212 1.00 . A A . 209 VAL CB 1 1
3 4931 1 1 89 VAL CG1 C -1.887 1.100 3.825 1.00 . A A . 209 VAL CG1 1 1
3 4932 1 1 89 VAL CG2 C -3.539 2.913 4.250 1.00 . A A . 209 VAL CG2 1 1
3 4933 1 1 89 VAL H H -2.492 3.285 0.709 1.00 . A A . 209 VAL H 1 1
3 4934 1 1 89 VAL HA H -1.554 4.223 3.371 1.00 . A A . 209 VAL HA 1 1
3 4935 1 1 89 VAL HB H -3.268 1.972 2.429 1.00 . A A . 209 VAL HB 1 1
3 4936 1 1 89 VAL HG11 H -1.126 1.421 4.535 1.00 . A A . 209 VAL HG11 1 1
3 4937 1 1 89 VAL HG12 H -2.606 0.473 4.345 1.00 . A A . 209 VAL HG12 1 1
3 4938 1 1 89 VAL HG13 H -1.426 0.507 3.032 1.00 . A A . 209 VAL HG13 1 1
3 4939 1 1 89 VAL HG21 H -4.176 3.632 3.745 1.00 . A A . 209 VAL HG21 1 1
3 4940 1 1 89 VAL HG22 H -4.176 2.138 4.667 1.00 . A A . 209 VAL HG22 1 1
3 4941 1 1 89 VAL HG23 H -2.980 3.387 5.054 1.00 . A A . 209 VAL HG23 1 1
3 4942 1 1 89 VAL N N -2.160 3.939 1.416 1.00 . A A . 209 VAL N 1 1
3 4943 1 1 89 VAL O O 0.685 3.322 3.155 1.00 . A A . 209 VAL O 1 1
3 4944 1 1 90 VAL C C 2.316 2.831 0.753 1.00 . A A . 210 VAL C 1 1
3 4945 1 1 90 VAL CA C 1.362 1.667 1.035 1.00 . A A . 210 VAL CA 1 1
3 4946 1 1 90 VAL CB C 1.271 0.624 -0.089 1.00 . A A . 210 VAL CB 1 1
3 4947 1 1 90 VAL CG1 C 2.601 0.014 -0.541 1.00 . A A . 210 VAL CG1 1 1
3 4948 1 1 90 VAL CG2 C 0.443 -0.574 0.393 1.00 . A A . 210 VAL CG2 1 1
3 4949 1 1 90 VAL H H -0.751 1.902 0.764 1.00 . A A . 210 VAL H 1 1
3 4950 1 1 90 VAL HA H 1.740 1.161 1.922 1.00 . A A . 210 VAL HA 1 1
3 4951 1 1 90 VAL HB H 0.796 1.087 -0.953 1.00 . A A . 210 VAL HB 1 1
3 4952 1 1 90 VAL HG11 H 3.365 0.776 -0.654 1.00 . A A . 210 VAL HG11 1 1
3 4953 1 1 90 VAL HG12 H 2.959 -0.713 0.180 1.00 . A A . 210 VAL HG12 1 1
3 4954 1 1 90 VAL HG13 H 2.439 -0.493 -1.498 1.00 . A A . 210 VAL HG13 1 1
3 4955 1 1 90 VAL HG21 H 0.870 -0.993 1.304 1.00 . A A . 210 VAL HG21 1 1
3 4956 1 1 90 VAL HG22 H -0.589 -0.287 0.580 1.00 . A A . 210 VAL HG22 1 1
3 4957 1 1 90 VAL HG23 H 0.491 -1.324 -0.391 1.00 . A A . 210 VAL HG23 1 1
3 4958 1 1 90 VAL N N 0.034 2.174 1.346 1.00 . A A . 210 VAL N 1 1
3 4959 1 1 90 VAL O O 3.429 2.781 1.253 1.00 . A A . 210 VAL O 1 1
3 4960 1 1 91 GLU C C 3.178 5.662 1.183 1.00 . A A . 211 GLU C 1 1
3 4961 1 1 91 GLU CA C 2.688 5.106 -0.156 1.00 . A A . 211 GLU CA 1 1
3 4962 1 1 91 GLU CB C 1.812 6.100 -0.959 1.00 . A A . 211 GLU CB 1 1
3 4963 1 1 91 GLU CD C 1.895 8.149 -2.495 1.00 . A A . 211 GLU CD 1 1
3 4964 1 1 91 GLU CG C 2.667 7.201 -1.561 1.00 . A A . 211 GLU CG 1 1
3 4965 1 1 91 GLU H H 1.010 3.948 -0.398 1.00 . A A . 211 GLU H 1 1
3 4966 1 1 91 GLU HA H 3.562 4.832 -0.749 1.00 . A A . 211 GLU HA 1 1
3 4967 1 1 91 GLU HB2 H 1.373 5.577 -1.806 1.00 . A A . 211 GLU HB2 1 1
3 4968 1 1 91 GLU HB3 H 1.005 6.516 -0.345 1.00 . A A . 211 GLU HB3 1 1
3 4969 1 1 91 GLU HG2 H 3.130 7.756 -0.750 1.00 . A A . 211 GLU HG2 1 1
3 4970 1 1 91 GLU HG3 H 3.424 6.672 -2.131 1.00 . A A . 211 GLU HG3 1 1
3 4971 1 1 91 GLU N N 1.904 3.908 0.074 1.00 . A A . 211 GLU N 1 1
3 4972 1 1 91 GLU O O 4.371 5.891 1.379 1.00 . A A . 211 GLU O 1 1
3 4973 1 1 91 GLU OE1 O 1.310 9.156 -2.019 1.00 . A A . 211 GLU OE1 1 1
3 4974 1 1 91 GLU OE2 O 1.847 7.913 -3.723 1.00 . A A . 211 GLU OE2 1 1
3 4975 1 1 92 GLN C C 3.482 5.328 4.220 1.00 . A A . 212 GLN C 1 1
3 4976 1 1 92 GLN CA C 2.548 6.283 3.479 1.00 . A A . 212 GLN CA 1 1
3 4977 1 1 92 GLN CB C 1.226 6.467 4.237 1.00 . A A . 212 GLN CB 1 1
3 4978 1 1 92 GLN CD C 1.136 8.872 5.141 1.00 . A A . 212 GLN CD 1 1
3 4979 1 1 92 GLN CG C 0.664 7.880 4.078 1.00 . A A . 212 GLN CG 1 1
3 4980 1 1 92 GLN H H 1.319 5.506 1.927 1.00 . A A . 212 GLN H 1 1
3 4981 1 1 92 GLN HA H 3.061 7.240 3.409 1.00 . A A . 212 GLN HA 1 1
3 4982 1 1 92 GLN HB2 H 0.487 5.761 3.862 1.00 . A A . 212 GLN HB2 1 1
3 4983 1 1 92 GLN HB3 H 1.355 6.253 5.292 1.00 . A A . 212 GLN HB3 1 1
3 4984 1 1 92 GLN HE21 H 3.118 8.348 5.056 1.00 . A A . 212 GLN HE21 1 1
3 4985 1 1 92 GLN HE22 H 2.720 9.733 6.036 1.00 . A A . 212 GLN HE22 1 1
3 4986 1 1 92 GLN HG2 H 0.886 8.265 3.083 1.00 . A A . 212 GLN HG2 1 1
3 4987 1 1 92 GLN HG3 H -0.414 7.806 4.170 1.00 . A A . 212 GLN HG3 1 1
3 4988 1 1 92 GLN N N 2.255 5.824 2.133 1.00 . A A . 212 GLN N 1 1
3 4989 1 1 92 GLN NE2 N 2.423 8.980 5.423 1.00 . A A . 212 GLN NE2 1 1
3 4990 1 1 92 GLN O O 4.417 5.795 4.868 1.00 . A A . 212 GLN O 1 1
3 4991 1 1 92 GLN OE1 O 0.313 9.594 5.698 1.00 . A A . 212 GLN OE1 1 1
3 4992 1 1 93 MET C C 5.472 3.067 4.227 1.00 . A A . 213 MET C 1 1
3 4993 1 1 93 MET CA C 4.071 3.037 4.836 1.00 . A A . 213 MET CA 1 1
3 4994 1 1 93 MET CB C 3.441 1.636 4.798 1.00 . A A . 213 MET CB 1 1
3 4995 1 1 93 MET CE C 1.331 -0.879 4.617 1.00 . A A . 213 MET CE 1 1
3 4996 1 1 93 MET CG C 2.161 1.577 5.651 1.00 . A A . 213 MET CG 1 1
3 4997 1 1 93 MET H H 2.450 3.698 3.604 1.00 . A A . 213 MET H 1 1
3 4998 1 1 93 MET HA H 4.182 3.322 5.883 1.00 . A A . 213 MET HA 1 1
3 4999 1 1 93 MET HB2 H 3.217 1.361 3.769 1.00 . A A . 213 MET HB2 1 1
3 5000 1 1 93 MET HB3 H 4.163 0.925 5.201 1.00 . A A . 213 MET HB3 1 1
3 5001 1 1 93 MET HE1 H 2.139 -0.650 3.929 1.00 . A A . 213 MET HE1 1 1
3 5002 1 1 93 MET HE2 H 1.298 -1.956 4.777 1.00 . A A . 213 MET HE2 1 1
3 5003 1 1 93 MET HE3 H 0.391 -0.538 4.188 1.00 . A A . 213 MET HE3 1 1
3 5004 1 1 93 MET HG2 H 2.323 2.172 6.549 1.00 . A A . 213 MET HG2 1 1
3 5005 1 1 93 MET HG3 H 1.348 2.035 5.095 1.00 . A A . 213 MET HG3 1 1
3 5006 1 1 93 MET N N 3.224 4.021 4.177 1.00 . A A . 213 MET N 1 1
3 5007 1 1 93 MET O O 6.426 3.095 4.989 1.00 . A A . 213 MET O 1 1
3 5008 1 1 93 MET SD S 1.619 -0.065 6.204 1.00 . A A . 213 MET SD 1 1
3 5009 1 1 94 CYS C C 7.690 4.435 2.695 1.00 . A A . 214 CYS C 1 1
3 5010 1 1 94 CYS CA C 6.876 3.254 2.181 1.00 . A A . 214 CYS CA 1 1
3 5011 1 1 94 CYS CB C 6.610 3.385 0.675 1.00 . A A . 214 CYS CB 1 1
3 5012 1 1 94 CYS H H 4.774 3.114 2.329 1.00 . A A . 214 CYS H 1 1
3 5013 1 1 94 CYS HA H 7.463 2.352 2.348 1.00 . A A . 214 CYS HA 1 1
3 5014 1 1 94 CYS HB2 H 5.799 4.090 0.507 1.00 . A A . 214 CYS HB2 1 1
3 5015 1 1 94 CYS HB3 H 7.502 3.783 0.190 1.00 . A A . 214 CYS HB3 1 1
3 5016 1 1 94 CYS N N 5.611 3.142 2.900 1.00 . A A . 214 CYS N 1 1
3 5017 1 1 94 CYS O O 8.875 4.283 2.982 1.00 . A A . 214 CYS O 1 1
3 5018 1 1 94 CYS SG S 6.197 1.819 -0.126 1.00 . A A . 214 CYS SG 1 1
3 5019 1 1 95 ILE C C 8.223 6.506 4.796 1.00 . A A . 215 ILE C 1 1
3 5020 1 1 95 ILE CA C 7.740 6.789 3.365 1.00 . A A . 215 ILE CA 1 1
3 5021 1 1 95 ILE CB C 6.793 7.998 3.257 1.00 . A A . 215 ILE CB 1 1
3 5022 1 1 95 ILE CD1 C 5.134 9.002 1.624 1.00 . A A . 215 ILE CD1 1 1
3 5023 1 1 95 ILE CG1 C 6.544 8.419 1.789 1.00 . A A . 215 ILE CG1 1 1
3 5024 1 1 95 ILE CG2 C 7.350 9.214 3.997 1.00 . A A . 215 ILE CG2 1 1
3 5025 1 1 95 ILE H H 6.102 5.679 2.541 1.00 . A A . 215 ILE H 1 1
3 5026 1 1 95 ILE HA H 8.621 6.988 2.755 1.00 . A A . 215 ILE HA 1 1
3 5027 1 1 95 ILE HB H 5.844 7.727 3.724 1.00 . A A . 215 ILE HB 1 1
3 5028 1 1 95 ILE HD11 H 5.022 9.895 2.235 1.00 . A A . 215 ILE HD11 1 1
3 5029 1 1 95 ILE HD12 H 4.954 9.243 0.577 1.00 . A A . 215 ILE HD12 1 1
3 5030 1 1 95 ILE HD13 H 4.392 8.281 1.955 1.00 . A A . 215 ILE HD13 1 1
3 5031 1 1 95 ILE HG12 H 7.280 9.162 1.477 1.00 . A A . 215 ILE HG12 1 1
3 5032 1 1 95 ILE HG13 H 6.666 7.576 1.112 1.00 . A A . 215 ILE HG13 1 1
3 5033 1 1 95 ILE HG21 H 6.687 10.062 3.838 1.00 . A A . 215 ILE HG21 1 1
3 5034 1 1 95 ILE HG22 H 7.413 9.025 5.069 1.00 . A A . 215 ILE HG22 1 1
3 5035 1 1 95 ILE HG23 H 8.345 9.457 3.616 1.00 . A A . 215 ILE HG23 1 1
3 5036 1 1 95 ILE N N 7.071 5.608 2.832 1.00 . A A . 215 ILE N 1 1
3 5037 1 1 95 ILE O O 9.410 6.628 5.081 1.00 . A A . 215 ILE O 1 1
3 5038 1 1 96 THR C C 8.682 4.685 7.257 1.00 . A A . 216 THR C 1 1
3 5039 1 1 96 THR CA C 7.686 5.852 7.112 1.00 . A A . 216 THR CA 1 1
3 5040 1 1 96 THR CB C 6.355 5.593 7.841 1.00 . A A . 216 THR CB 1 1
3 5041 1 1 96 THR CG2 C 6.514 5.345 9.340 1.00 . A A . 216 THR CG2 1 1
3 5042 1 1 96 THR H H 6.355 6.100 5.457 1.00 . A A . 216 THR H 1 1
3 5043 1 1 96 THR HA H 8.185 6.734 7.546 1.00 . A A . 216 THR HA 1 1
3 5044 1 1 96 THR HB H 5.868 4.715 7.395 1.00 . A A . 216 THR HB 1 1
3 5045 1 1 96 THR HG1 H 4.599 6.463 7.766 1.00 . A A . 216 THR HG1 1 1
3 5046 1 1 96 THR HG21 H 7.003 4.387 9.510 1.00 . A A . 216 THR HG21 1 1
3 5047 1 1 96 THR HG22 H 7.102 6.141 9.799 1.00 . A A . 216 THR HG22 1 1
3 5048 1 1 96 THR HG23 H 5.535 5.309 9.807 1.00 . A A . 216 THR HG23 1 1
3 5049 1 1 96 THR N N 7.338 6.123 5.712 1.00 . A A . 216 THR N 1 1
3 5050 1 1 96 THR O O 9.454 4.644 8.214 1.00 . A A . 216 THR O 1 1
3 5051 1 1 96 THR OG1 O 5.529 6.737 7.664 1.00 . A A . 216 THR OG1 1 1
3 5052 1 1 97 GLN C C 11.087 3.345 5.921 1.00 . A A . 217 GLN C 1 1
3 5053 1 1 97 GLN CA C 9.737 2.698 6.242 1.00 . A A . 217 GLN CA 1 1
3 5054 1 1 97 GLN CB C 9.316 1.682 5.168 1.00 . A A . 217 GLN CB 1 1
3 5055 1 1 97 GLN CD C 9.783 -0.523 6.369 1.00 . A A . 217 GLN CD 1 1
3 5056 1 1 97 GLN CG C 10.111 0.379 5.181 1.00 . A A . 217 GLN CG 1 1
3 5057 1 1 97 GLN H H 8.022 3.756 5.591 1.00 . A A . 217 GLN H 1 1
3 5058 1 1 97 GLN HA H 9.812 2.193 7.202 1.00 . A A . 217 GLN HA 1 1
3 5059 1 1 97 GLN HB2 H 8.267 1.425 5.297 1.00 . A A . 217 GLN HB2 1 1
3 5060 1 1 97 GLN HB3 H 9.446 2.138 4.187 1.00 . A A . 217 GLN HB3 1 1
3 5061 1 1 97 GLN HE21 H 11.693 -0.438 7.012 1.00 . A A . 217 GLN HE21 1 1
3 5062 1 1 97 GLN HE22 H 10.593 -1.352 8.032 1.00 . A A . 217 GLN HE22 1 1
3 5063 1 1 97 GLN HG2 H 9.870 -0.165 4.271 1.00 . A A . 217 GLN HG2 1 1
3 5064 1 1 97 GLN HG3 H 11.174 0.615 5.165 1.00 . A A . 217 GLN HG3 1 1
3 5065 1 1 97 GLN N N 8.721 3.736 6.324 1.00 . A A . 217 GLN N 1 1
3 5066 1 1 97 GLN NE2 N 10.762 -0.811 7.205 1.00 . A A . 217 GLN NE2 1 1
3 5067 1 1 97 GLN O O 12.096 2.999 6.539 1.00 . A A . 217 GLN O 1 1
3 5068 1 1 97 GLN OE1 O 8.657 -0.970 6.558 1.00 . A A . 217 GLN OE1 1 1
3 5069 1 1 98 TYR C C 12.821 5.956 5.530 1.00 . A A . 218 TYR C 1 1
3 5070 1 1 98 TYR CA C 12.311 4.943 4.519 1.00 . A A . 218 TYR CA 1 1
3 5071 1 1 98 TYR CB C 12.020 5.535 3.137 1.00 . A A . 218 TYR CB 1 1
3 5072 1 1 98 TYR CD1 C 11.840 8.030 3.170 1.00 . A A . 218 TYR CD1 1 1
3 5073 1 1 98 TYR CD2 C 13.830 7.008 2.203 1.00 . A A . 218 TYR CD2 1 1
3 5074 1 1 98 TYR CE1 C 12.273 9.289 2.750 1.00 . A A . 218 TYR CE1 1 1
3 5075 1 1 98 TYR CE2 C 14.292 8.273 1.819 1.00 . A A . 218 TYR CE2 1 1
3 5076 1 1 98 TYR CG C 12.593 6.890 2.851 1.00 . A A . 218 TYR CG 1 1
3 5077 1 1 98 TYR CZ C 13.492 9.418 2.046 1.00 . A A . 218 TYR CZ 1 1
3 5078 1 1 98 TYR H H 10.264 4.677 4.563 1.00 . A A . 218 TYR H 1 1
3 5079 1 1 98 TYR HA H 13.073 4.177 4.410 1.00 . A A . 218 TYR HA 1 1
3 5080 1 1 98 TYR HB2 H 12.384 4.846 2.378 1.00 . A A . 218 TYR HB2 1 1
3 5081 1 1 98 TYR HB3 H 10.945 5.626 2.997 1.00 . A A . 218 TYR HB3 1 1
3 5082 1 1 98 TYR HD1 H 10.903 7.954 3.701 1.00 . A A . 218 TYR HD1 1 1
3 5083 1 1 98 TYR HD2 H 14.420 6.127 1.983 1.00 . A A . 218 TYR HD2 1 1
3 5084 1 1 98 TYR HE1 H 11.644 10.132 2.973 1.00 . A A . 218 TYR HE1 1 1
3 5085 1 1 98 TYR HE2 H 15.252 8.330 1.335 1.00 . A A . 218 TYR HE2 1 1
3 5086 1 1 98 TYR HH H 14.796 10.644 1.286 1.00 . A A . 218 TYR HH 1 1
3 5087 1 1 98 TYR N N 11.106 4.308 4.995 1.00 . A A . 218 TYR N 1 1
3 5088 1 1 98 TYR O O 14.013 6.223 5.569 1.00 . A A . 218 TYR O 1 1
3 5089 1 1 98 TYR OH O 13.864 10.632 1.565 1.00 . A A . 218 TYR OH 1 1
3 5090 1 1 99 GLN C C 13.493 6.678 8.393 1.00 . A A . 219 GLN C 1 1
3 5091 1 1 99 GLN CA C 12.419 7.330 7.499 1.00 . A A . 219 GLN CA 1 1
3 5092 1 1 99 GLN CB C 11.181 7.817 8.273 1.00 . A A . 219 GLN CB 1 1
3 5093 1 1 99 GLN CD C 9.713 9.877 8.513 1.00 . A A . 219 GLN CD 1 1
3 5094 1 1 99 GLN CG C 10.469 8.963 7.552 1.00 . A A . 219 GLN CG 1 1
3 5095 1 1 99 GLN H H 10.994 6.233 6.363 1.00 . A A . 219 GLN H 1 1
3 5096 1 1 99 GLN HA H 12.906 8.187 7.034 1.00 . A A . 219 GLN HA 1 1
3 5097 1 1 99 GLN HB2 H 10.464 7.021 8.418 1.00 . A A . 219 GLN HB2 1 1
3 5098 1 1 99 GLN HB3 H 11.472 8.152 9.256 1.00 . A A . 219 GLN HB3 1 1
3 5099 1 1 99 GLN HE21 H 9.965 11.357 7.208 1.00 . A A . 219 GLN HE21 1 1
3 5100 1 1 99 GLN HE22 H 9.145 11.843 8.703 1.00 . A A . 219 GLN HE22 1 1
3 5101 1 1 99 GLN HG2 H 11.217 9.560 7.033 1.00 . A A . 219 GLN HG2 1 1
3 5102 1 1 99 GLN HG3 H 9.778 8.564 6.812 1.00 . A A . 219 GLN HG3 1 1
3 5103 1 1 99 GLN N N 11.979 6.454 6.432 1.00 . A A . 219 GLN N 1 1
3 5104 1 1 99 GLN NE2 N 9.587 11.133 8.131 1.00 . A A . 219 GLN NE2 1 1
3 5105 1 1 99 GLN O O 14.235 7.389 9.069 1.00 . A A . 219 GLN O 1 1
3 5106 1 1 99 GLN OE1 O 9.277 9.479 9.594 1.00 . A A . 219 GLN OE1 1 1
3 5107 1 1 100 LYS C C 16.029 4.620 8.450 1.00 . A A . 220 LYS C 1 1
3 5108 1 1 100 LYS CA C 14.650 4.611 9.121 1.00 . A A . 220 LYS CA 1 1
3 5109 1 1 100 LYS CB C 14.162 3.167 9.319 1.00 . A A . 220 LYS CB 1 1
3 5110 1 1 100 LYS CD C 12.272 1.675 10.220 1.00 . A A . 220 LYS CD 1 1
3 5111 1 1 100 LYS CE C 11.234 1.633 11.348 1.00 . A A . 220 LYS CE 1 1
3 5112 1 1 100 LYS CG C 12.811 3.104 10.058 1.00 . A A . 220 LYS CG 1 1
3 5113 1 1 100 LYS H H 13.067 4.822 7.717 1.00 . A A . 220 LYS H 1 1
3 5114 1 1 100 LYS HA H 14.756 5.080 10.100 1.00 . A A . 220 LYS HA 1 1
3 5115 1 1 100 LYS HB2 H 14.074 2.697 8.344 1.00 . A A . 220 LYS HB2 1 1
3 5116 1 1 100 LYS HB3 H 14.908 2.619 9.897 1.00 . A A . 220 LYS HB3 1 1
3 5117 1 1 100 LYS HD2 H 11.790 1.375 9.291 1.00 . A A . 220 LYS HD2 1 1
3 5118 1 1 100 LYS HD3 H 13.081 0.974 10.434 1.00 . A A . 220 LYS HD3 1 1
3 5119 1 1 100 LYS HE2 H 10.610 2.528 11.289 1.00 . A A . 220 LYS HE2 1 1
3 5120 1 1 100 LYS HE3 H 10.589 0.760 11.224 1.00 . A A . 220 LYS HE3 1 1
3 5121 1 1 100 LYS HG2 H 12.936 3.558 11.038 1.00 . A A . 220 LYS HG2 1 1
3 5122 1 1 100 LYS HG3 H 12.057 3.681 9.519 1.00 . A A . 220 LYS HG3 1 1
3 5123 1 1 100 LYS HZ1 H 12.137 0.600 12.858 1.00 . A A . 220 LYS HZ1 1 1
3 5124 1 1 100 LYS HZ2 H 12.703 2.134 12.711 1.00 . A A . 220 LYS HZ2 1 1
3 5125 1 1 100 LYS HZ3 H 11.209 1.857 13.392 1.00 . A A . 220 LYS HZ3 1 1
3 5126 1 1 100 LYS N N 13.646 5.349 8.356 1.00 . A A . 220 LYS N 1 1
3 5127 1 1 100 LYS NZ N 11.869 1.561 12.675 1.00 . A A . 220 LYS NZ 1 1
3 5128 1 1 100 LYS O O 17.030 4.336 9.107 1.00 . A A . 220 LYS O 1 1
3 5129 1 1 101 GLU C C 17.621 6.458 5.954 1.00 . A A . 221 GLU C 1 1
3 5130 1 1 101 GLU CA C 17.325 5.006 6.353 1.00 . A A . 221 GLU CA 1 1
3 5131 1 1 101 GLU CB C 17.231 4.067 5.125 1.00 . A A . 221 GLU CB 1 1
3 5132 1 1 101 GLU CD C 15.745 3.190 3.178 1.00 . A A . 221 GLU CD 1 1
3 5133 1 1 101 GLU CG C 15.865 4.073 4.422 1.00 . A A . 221 GLU CG 1 1
3 5134 1 1 101 GLU H H 15.242 5.171 6.672 1.00 . A A . 221 GLU H 1 1
3 5135 1 1 101 GLU HA H 18.169 4.667 6.955 1.00 . A A . 221 GLU HA 1 1
3 5136 1 1 101 GLU HB2 H 18.008 4.345 4.411 1.00 . A A . 221 GLU HB2 1 1
3 5137 1 1 101 GLU HB3 H 17.431 3.047 5.449 1.00 . A A . 221 GLU HB3 1 1
3 5138 1 1 101 GLU HG2 H 15.111 3.719 5.126 1.00 . A A . 221 GLU HG2 1 1
3 5139 1 1 101 GLU HG3 H 15.630 5.099 4.137 1.00 . A A . 221 GLU HG3 1 1
3 5140 1 1 101 GLU N N 16.099 4.941 7.158 1.00 . A A . 221 GLU N 1 1
3 5141 1 1 101 GLU O O 18.774 6.879 5.907 1.00 . A A . 221 GLU O 1 1
3 5142 1 1 101 GLU OE1 O 16.726 2.486 2.810 1.00 . A A . 221 GLU OE1 1 1
3 5143 1 1 101 GLU OE2 O 14.651 3.231 2.573 1.00 . A A . 221 GLU OE2 1 1
3 5144 1 1 102 TYR C C 17.338 9.373 6.707 1.00 . A A . 222 TYR C 1 1
3 5145 1 1 102 TYR CA C 16.607 8.699 5.561 1.00 . A A . 222 TYR CA 1 1
3 5146 1 1 102 TYR CB C 15.160 9.180 5.500 1.00 . A A . 222 TYR CB 1 1
3 5147 1 1 102 TYR CD1 C 15.375 11.274 4.114 1.00 . A A . 222 TYR CD1 1 1
3 5148 1 1 102 TYR CD2 C 14.170 11.391 6.224 1.00 . A A . 222 TYR CD2 1 1
3 5149 1 1 102 TYR CE1 C 14.969 12.581 3.800 1.00 . A A . 222 TYR CE1 1 1
3 5150 1 1 102 TYR CE2 C 13.806 12.719 5.943 1.00 . A A . 222 TYR CE2 1 1
3 5151 1 1 102 TYR CG C 14.931 10.659 5.295 1.00 . A A . 222 TYR CG 1 1
3 5152 1 1 102 TYR CZ C 14.163 13.301 4.704 1.00 . A A . 222 TYR CZ 1 1
3 5153 1 1 102 TYR H H 15.654 6.853 5.847 1.00 . A A . 222 TYR H 1 1
3 5154 1 1 102 TYR HA H 17.114 8.929 4.628 1.00 . A A . 222 TYR HA 1 1
3 5155 1 1 102 TYR HB2 H 14.648 8.650 4.697 1.00 . A A . 222 TYR HB2 1 1
3 5156 1 1 102 TYR HB3 H 14.696 8.898 6.438 1.00 . A A . 222 TYR HB3 1 1
3 5157 1 1 102 TYR HD1 H 15.952 10.714 3.392 1.00 . A A . 222 TYR HD1 1 1
3 5158 1 1 102 TYR HD2 H 13.850 10.933 7.150 1.00 . A A . 222 TYR HD2 1 1
3 5159 1 1 102 TYR HE1 H 15.248 13.016 2.849 1.00 . A A . 222 TYR HE1 1 1
3 5160 1 1 102 TYR HE2 H 13.193 13.258 6.650 1.00 . A A . 222 TYR HE2 1 1
3 5161 1 1 102 TYR HH H 13.536 14.516 3.387 1.00 . A A . 222 TYR HH 1 1
3 5162 1 1 102 TYR N N 16.575 7.264 5.776 1.00 . A A . 222 TYR N 1 1
3 5163 1 1 102 TYR O O 18.203 10.211 6.479 1.00 . A A . 222 TYR O 1 1
3 5164 1 1 102 TYR OH O 13.668 14.516 4.351 1.00 . A A . 222 TYR OH 1 1
3 5165 1 1 103 GLU C C 19.175 9.431 9.099 1.00 . A A . 223 GLU C 1 1
3 5166 1 1 103 GLU CA C 17.652 9.635 9.094 1.00 . A A . 223 GLU CA 1 1
3 5167 1 1 103 GLU CB C 16.986 9.147 10.386 1.00 . A A . 223 GLU CB 1 1
3 5168 1 1 103 GLU CD C 16.674 7.266 12.053 1.00 . A A . 223 GLU CD 1 1
3 5169 1 1 103 GLU CG C 17.384 7.723 10.783 1.00 . A A . 223 GLU CG 1 1
3 5170 1 1 103 GLU H H 16.313 8.301 8.120 1.00 . A A . 223 GLU H 1 1
3 5171 1 1 103 GLU HA H 17.450 10.700 8.993 1.00 . A A . 223 GLU HA 1 1
3 5172 1 1 103 GLU HB2 H 17.262 9.823 11.192 1.00 . A A . 223 GLU HB2 1 1
3 5173 1 1 103 GLU HB3 H 15.904 9.182 10.250 1.00 . A A . 223 GLU HB3 1 1
3 5174 1 1 103 GLU HG2 H 17.151 7.040 9.964 1.00 . A A . 223 GLU HG2 1 1
3 5175 1 1 103 GLU HG3 H 18.458 7.678 10.968 1.00 . A A . 223 GLU HG3 1 1
3 5176 1 1 103 GLU N N 17.030 8.996 7.949 1.00 . A A . 223 GLU N 1 1
3 5177 1 1 103 GLU O O 19.901 10.280 9.626 1.00 . A A . 223 GLU O 1 1
3 5178 1 1 103 GLU OE1 O 16.923 7.828 13.146 1.00 . A A . 223 GLU OE1 1 1
3 5179 1 1 103 GLU OE2 O 15.989 6.219 12.003 1.00 . A A . 223 GLU OE2 1 1
3 5180 1 1 104 ALA C C 21.702 8.599 7.165 1.00 . A A . 224 ALA C 1 1
3 5181 1 1 104 ALA CA C 21.040 7.958 8.385 1.00 . A A . 224 ALA CA 1 1
3 5182 1 1 104 ALA CB C 21.158 6.431 8.345 1.00 . A A . 224 ALA CB 1 1
3 5183 1 1 104 ALA H H 18.981 7.735 8.006 1.00 . A A . 224 ALA H 1 1
3 5184 1 1 104 ALA HA H 21.552 8.315 9.268 1.00 . A A . 224 ALA HA 1 1
3 5185 1 1 104 ALA HB1 H 20.664 6.031 7.460 1.00 . A A . 224 ALA HB1 1 1
3 5186 1 1 104 ALA HB2 H 22.211 6.151 8.319 1.00 . A A . 224 ALA HB2 1 1
3 5187 1 1 104 ALA HB3 H 20.703 6.004 9.240 1.00 . A A . 224 ALA HB3 1 1
3 5188 1 1 104 ALA N N 19.640 8.327 8.495 1.00 . A A . 224 ALA N 1 1
3 5189 1 1 104 ALA O O 22.883 8.944 7.228 1.00 . A A . 224 ALA O 1 1
3 5190 1 1 105 TYR C C 21.654 10.986 5.334 1.00 . A A . 225 TYR C 1 1
3 5191 1 1 105 TYR CA C 21.377 9.548 4.910 1.00 . A A . 225 TYR CA 1 1
3 5192 1 1 105 TYR CB C 20.286 9.423 3.829 1.00 . A A . 225 TYR CB 1 1
3 5193 1 1 105 TYR CD1 C 20.689 11.029 1.901 1.00 . A A . 225 TYR CD1 1 1
3 5194 1 1 105 TYR CD2 C 18.846 11.441 3.434 1.00 . A A . 225 TYR CD2 1 1
3 5195 1 1 105 TYR CE1 C 20.335 12.175 1.167 1.00 . A A . 225 TYR CE1 1 1
3 5196 1 1 105 TYR CE2 C 18.486 12.583 2.709 1.00 . A A . 225 TYR CE2 1 1
3 5197 1 1 105 TYR CG C 19.944 10.665 3.035 1.00 . A A . 225 TYR CG 1 1
3 5198 1 1 105 TYR CZ C 19.229 12.957 1.570 1.00 . A A . 225 TYR CZ 1 1
3 5199 1 1 105 TYR H H 19.962 8.556 6.090 1.00 . A A . 225 TYR H 1 1
3 5200 1 1 105 TYR HA H 22.306 9.123 4.527 1.00 . A A . 225 TYR HA 1 1
3 5201 1 1 105 TYR HB2 H 20.580 8.641 3.141 1.00 . A A . 225 TYR HB2 1 1
3 5202 1 1 105 TYR HB3 H 19.365 9.064 4.283 1.00 . A A . 225 TYR HB3 1 1
3 5203 1 1 105 TYR HD1 H 21.537 10.431 1.598 1.00 . A A . 225 TYR HD1 1 1
3 5204 1 1 105 TYR HD2 H 18.297 11.153 4.316 1.00 . A A . 225 TYR HD2 1 1
3 5205 1 1 105 TYR HE1 H 20.912 12.453 0.299 1.00 . A A . 225 TYR HE1 1 1
3 5206 1 1 105 TYR HE2 H 17.645 13.173 3.037 1.00 . A A . 225 TYR HE2 1 1
3 5207 1 1 105 TYR HH H 19.517 14.344 0.221 1.00 . A A . 225 TYR HH 1 1
3 5208 1 1 105 TYR N N 20.946 8.805 6.083 1.00 . A A . 225 TYR N 1 1
3 5209 1 1 105 TYR O O 22.704 11.528 5.009 1.00 . A A . 225 TYR O 1 1
3 5210 1 1 105 TYR OH O 18.848 14.057 0.870 1.00 . A A . 225 TYR OH 1 1
3 5211 1 1 106 ALA C C 21.979 13.501 7.050 1.00 . A A . 226 ALA C 1 1
3 5212 1 1 106 ALA CA C 20.694 12.982 6.413 1.00 . A A . 226 ALA CA 1 1
3 5213 1 1 106 ALA CB C 19.507 13.265 7.322 1.00 . A A . 226 ALA CB 1 1
3 5214 1 1 106 ALA H H 19.893 11.029 6.291 1.00 . A A . 226 ALA H 1 1
3 5215 1 1 106 ALA HA H 20.533 13.502 5.471 1.00 . A A . 226 ALA HA 1 1
3 5216 1 1 106 ALA HB1 H 19.575 12.672 8.230 1.00 . A A . 226 ALA HB1 1 1
3 5217 1 1 106 ALA HB2 H 19.504 14.320 7.584 1.00 . A A . 226 ALA HB2 1 1
3 5218 1 1 106 ALA HB3 H 18.588 13.021 6.794 1.00 . A A . 226 ALA HB3 1 1
3 5219 1 1 106 ALA N N 20.733 11.567 6.109 1.00 . A A . 226 ALA N 1 1
3 5220 1 1 106 ALA O O 22.412 14.605 6.725 1.00 . A A . 226 ALA O 1 1
3 5221 1 1 107 GLN C C 24.637 11.775 8.749 1.00 . A A . 227 GLN C 1 1
3 5222 1 1 107 GLN CA C 23.834 13.066 8.608 1.00 . A A . 227 GLN CA 1 1
3 5223 1 1 107 GLN CB C 23.580 13.737 9.961 1.00 . A A . 227 GLN CB 1 1
3 5224 1 1 107 GLN CD C 24.310 16.065 9.237 1.00 . A A . 227 GLN CD 1 1
3 5225 1 1 107 GLN CG C 23.206 15.217 9.866 1.00 . A A . 227 GLN CG 1 1
3 5226 1 1 107 GLN H H 22.103 11.973 8.405 1.00 . A A . 227 GLN H 1 1
3 5227 1 1 107 GLN HA H 24.407 13.730 7.961 1.00 . A A . 227 GLN HA 1 1
3 5228 1 1 107 GLN HB2 H 22.756 13.232 10.456 1.00 . A A . 227 GLN HB2 1 1
3 5229 1 1 107 GLN HB3 H 24.461 13.612 10.571 1.00 . A A . 227 GLN HB3 1 1
3 5230 1 1 107 GLN HE21 H 23.413 15.913 7.466 1.00 . A A . 227 GLN HE21 1 1
3 5231 1 1 107 GLN HE22 H 24.806 16.990 7.451 1.00 . A A . 227 GLN HE22 1 1
3 5232 1 1 107 GLN HG2 H 22.286 15.284 9.285 1.00 . A A . 227 GLN HG2 1 1
3 5233 1 1 107 GLN HG3 H 23.000 15.597 10.866 1.00 . A A . 227 GLN HG3 1 1
3 5234 1 1 107 GLN N N 22.560 12.768 8.003 1.00 . A A . 227 GLN N 1 1
3 5235 1 1 107 GLN NE2 N 24.187 16.360 7.959 1.00 . A A . 227 GLN NE2 1 1
3 5236 1 1 107 GLN O O 25.662 11.635 8.088 1.00 . A A . 227 GLN O 1 1
3 5237 1 1 107 GLN OE1 O 25.317 16.381 9.864 1.00 . A A . 227 GLN OE1 1 1
3 5238 1 1 108 ARG C C 23.868 8.549 10.418 1.00 . A A . 228 ARG C 1 1
3 5239 1 1 108 ARG CA C 24.856 9.571 9.855 1.00 . A A . 228 ARG CA 1 1
3 5240 1 1 108 ARG CB C 26.076 9.754 10.763 1.00 . A A . 228 ARG CB 1 1
3 5241 1 1 108 ARG CD C 26.812 11.103 12.800 1.00 . A A . 228 ARG CD 1 1
3 5242 1 1 108 ARG CG C 25.803 10.092 12.242 1.00 . A A . 228 ARG CG 1 1
3 5243 1 1 108 ARG CZ C 27.045 13.541 12.185 1.00 . A A . 228 ARG CZ 1 1
3 5244 1 1 108 ARG H H 23.393 11.022 10.172 1.00 . A A . 228 ARG H 1 1
3 5245 1 1 108 ARG HA H 25.205 9.191 8.892 1.00 . A A . 228 ARG HA 1 1
3 5246 1 1 108 ARG HB2 H 26.604 8.815 10.738 1.00 . A A . 228 ARG HB2 1 1
3 5247 1 1 108 ARG HB3 H 26.727 10.510 10.322 1.00 . A A . 228 ARG HB3 1 1
3 5248 1 1 108 ARG HD2 H 26.908 10.932 13.872 1.00 . A A . 228 ARG HD2 1 1
3 5249 1 1 108 ARG HD3 H 27.795 10.943 12.351 1.00 . A A . 228 ARG HD3 1 1
3 5250 1 1 108 ARG HE H 25.406 12.670 12.973 1.00 . A A . 228 ARG HE 1 1
3 5251 1 1 108 ARG HG2 H 24.802 10.502 12.374 1.00 . A A . 228 ARG HG2 1 1
3 5252 1 1 108 ARG HG3 H 25.872 9.169 12.823 1.00 . A A . 228 ARG HG3 1 1
3 5253 1 1 108 ARG HH11 H 28.583 12.502 11.280 1.00 . A A . 228 ARG HH11 1 1
3 5254 1 1 108 ARG HH12 H 28.724 14.237 11.292 1.00 . A A . 228 ARG HH12 1 1
3 5255 1 1 108 ARG HH21 H 25.740 14.914 12.943 1.00 . A A . 228 ARG HH21 1 1
3 5256 1 1 108 ARG HH22 H 27.047 15.579 12.004 1.00 . A A . 228 ARG HH22 1 1
3 5257 1 1 108 ARG N N 24.224 10.865 9.639 1.00 . A A . 228 ARG N 1 1
3 5258 1 1 108 ARG NE N 26.340 12.488 12.612 1.00 . A A . 228 ARG NE 1 1
3 5259 1 1 108 ARG NH1 N 28.229 13.407 11.606 1.00 . A A . 228 ARG NH1 1 1
3 5260 1 1 108 ARG NH2 N 26.559 14.762 12.364 1.00 . A A . 228 ARG NH2 1 1
3 5261 1 1 108 ARG O O 23.914 7.379 10.064 1.00 . A A . 228 ARG O 1 1
3 5262 1 1 109 GLY C C 21.967 8.749 13.368 1.00 . A A . 229 GLY C 1 1
3 5263 1 1 109 GLY CA C 21.912 8.256 11.939 1.00 . A A . 229 GLY CA 1 1
3 5264 1 1 109 GLY H H 23.060 9.928 11.649 1.00 . A A . 229 GLY H 1 1
3 5265 1 1 109 GLY HA2 H 20.938 8.471 11.503 1.00 . A A . 229 GLY HA2 1 1
3 5266 1 1 109 GLY HA3 H 22.113 7.188 11.893 1.00 . A A . 229 GLY HA3 1 1
3 5267 1 1 109 GLY N N 22.945 9.010 11.264 1.00 . A A . 229 GLY N 1 1
3 5268 1 1 109 GLY O O 21.213 9.649 13.736 1.00 . A A . 229 GLY O 1 1
3 5269 1 1 110 ALA C C 22.030 8.217 16.404 1.00 . A A . 230 ALA C 1 1
3 5270 1 1 110 ALA CA C 23.253 8.492 15.504 1.00 . A A . 230 ALA CA 1 1
3 5271 1 1 110 ALA CB C 23.868 9.889 15.714 1.00 . A A . 230 ALA CB 1 1
3 5272 1 1 110 ALA H H 23.559 7.596 13.605 1.00 . A A . 230 ALA H 1 1
3 5273 1 1 110 ALA HA H 24.011 7.757 15.785 1.00 . A A . 230 ALA HA 1 1
3 5274 1 1 110 ALA HB1 H 23.111 10.655 15.528 1.00 . A A . 230 ALA HB1 1 1
3 5275 1 1 110 ALA HB2 H 24.231 9.984 16.739 1.00 . A A . 230 ALA HB2 1 1
3 5276 1 1 110 ALA HB3 H 24.712 10.028 15.036 1.00 . A A . 230 ALA HB3 1 1
3 5277 1 1 110 ALA N N 22.987 8.282 14.084 1.00 . A A . 230 ALA N 1 1
3 5278 1 1 110 ALA O O 20.985 7.731 15.954 1.00 . A A . 230 ALA O 1 1
3 5279 1 1 111 SER C C 21.125 6.685 18.906 1.00 . A A . 231 SER C 1 1
3 5280 1 1 111 SER CA C 21.281 8.200 18.780 1.00 . A A . 231 SER CA 1 1
3 5281 1 1 111 SER CB C 19.957 8.946 18.587 1.00 . A A . 231 SER CB 1 1
3 5282 1 1 111 SER H H 23.122 8.815 17.984 1.00 . A A . 231 SER H 1 1
3 5283 1 1 111 SER HA H 21.724 8.542 19.713 1.00 . A A . 231 SER HA 1 1
3 5284 1 1 111 SER HB2 H 19.430 8.526 17.730 1.00 . A A . 231 SER HB2 1 1
3 5285 1 1 111 SER HB3 H 19.329 8.808 19.465 1.00 . A A . 231 SER HB3 1 1
3 5286 1 1 111 SER HG H 19.310 10.665 18.008 1.00 . A A . 231 SER HG 1 1
3 5287 1 1 111 SER N N 22.198 8.528 17.693 1.00 . A A . 231 SER N 1 1
3 5288 1 1 111 SER O O 20.185 6.235 19.601 1.00 . A A . 231 SER O 1 1
3 5289 1 1 111 SER OG O 20.166 10.336 18.374 1.00 . A A . 231 SER OG 1 1
4 5290 1 1 1 VAL C C 9.855 -15.046 -8.092 1.00 . A A . 121 VAL C 1 1
4 5291 1 1 1 VAL CA C 8.752 -15.956 -7.528 1.00 . A A . 121 VAL CA 1 1
4 5292 1 1 1 VAL CB C 9.199 -16.854 -6.357 1.00 . A A . 121 VAL CB 1 1
4 5293 1 1 1 VAL CG1 C 7.988 -17.618 -5.790 1.00 . A A . 121 VAL CG1 1 1
4 5294 1 1 1 VAL CG2 C 10.287 -17.857 -6.758 1.00 . A A . 121 VAL CG2 1 1
4 5295 1 1 1 VAL H1 H 8.556 -17.714 -8.692 1.00 . A A . 121 VAL H1 1 1
4 5296 1 1 1 VAL HA H 7.963 -15.300 -7.162 1.00 . A A . 121 VAL HA 1 1
4 5297 1 1 1 VAL HB H 9.591 -16.213 -5.566 1.00 . A A . 121 VAL HB 1 1
4 5298 1 1 1 VAL HG11 H 8.284 -18.157 -4.891 1.00 . A A . 121 VAL HG11 1 1
4 5299 1 1 1 VAL HG12 H 7.185 -16.927 -5.538 1.00 . A A . 121 VAL HG12 1 1
4 5300 1 1 1 VAL HG13 H 7.612 -18.347 -6.509 1.00 . A A . 121 VAL HG13 1 1
4 5301 1 1 1 VAL HG21 H 11.146 -17.335 -7.179 1.00 . A A . 121 VAL HG21 1 1
4 5302 1 1 1 VAL HG22 H 10.620 -18.391 -5.871 1.00 . A A . 121 VAL HG22 1 1
4 5303 1 1 1 VAL HG23 H 9.913 -18.582 -7.481 1.00 . A A . 121 VAL HG23 1 1
4 5304 1 1 1 VAL N N 8.178 -16.785 -8.585 1.00 . A A . 121 VAL N 1 1
4 5305 1 1 1 VAL O O 10.151 -15.100 -9.286 1.00 . A A . 121 VAL O 1 1
4 5306 1 1 2 VAL C C 12.636 -13.239 -6.720 1.00 . A A . 122 VAL C 1 1
4 5307 1 1 2 VAL CA C 11.454 -13.216 -7.696 1.00 . A A . 122 VAL CA 1 1
4 5308 1 1 2 VAL CB C 10.756 -11.851 -7.863 1.00 . A A . 122 VAL CB 1 1
4 5309 1 1 2 VAL CG1 C 10.420 -11.201 -6.522 1.00 . A A . 122 VAL CG1 1 1
4 5310 1 1 2 VAL CG2 C 11.567 -10.871 -8.712 1.00 . A A . 122 VAL CG2 1 1
4 5311 1 1 2 VAL H H 10.284 -14.213 -6.269 1.00 . A A . 122 VAL H 1 1
4 5312 1 1 2 VAL HA H 11.833 -13.520 -8.674 1.00 . A A . 122 VAL HA 1 1
4 5313 1 1 2 VAL HB H 9.817 -12.018 -8.390 1.00 . A A . 122 VAL HB 1 1
4 5314 1 1 2 VAL HG11 H 9.710 -11.824 -5.978 1.00 . A A . 122 VAL HG11 1 1
4 5315 1 1 2 VAL HG12 H 11.333 -11.099 -5.937 1.00 . A A . 122 VAL HG12 1 1
4 5316 1 1 2 VAL HG13 H 9.977 -10.218 -6.682 1.00 . A A . 122 VAL HG13 1 1
4 5317 1 1 2 VAL HG21 H 11.839 -11.356 -9.649 1.00 . A A . 122 VAL HG21 1 1
4 5318 1 1 2 VAL HG22 H 10.958 -9.996 -8.936 1.00 . A A . 122 VAL HG22 1 1
4 5319 1 1 2 VAL HG23 H 12.466 -10.543 -8.199 1.00 . A A . 122 VAL HG23 1 1
4 5320 1 1 2 VAL N N 10.458 -14.191 -7.263 1.00 . A A . 122 VAL N 1 1
4 5321 1 1 2 VAL O O 12.563 -13.874 -5.663 1.00 . A A . 122 VAL O 1 1
4 5322 1 1 3 GLY C C 16.215 -12.100 -6.936 1.00 . A A . 123 GLY C 1 1
4 5323 1 1 3 GLY CA C 15.016 -12.895 -6.435 1.00 . A A . 123 GLY CA 1 1
4 5324 1 1 3 GLY H H 13.719 -12.050 -7.925 1.00 . A A . 123 GLY H 1 1
4 5325 1 1 3 GLY HA2 H 14.935 -12.754 -5.360 1.00 . A A . 123 GLY HA2 1 1
4 5326 1 1 3 GLY HA3 H 15.214 -13.952 -6.603 1.00 . A A . 123 GLY HA3 1 1
4 5327 1 1 3 GLY N N 13.743 -12.581 -7.067 1.00 . A A . 123 GLY N 1 1
4 5328 1 1 3 GLY O O 17.308 -12.658 -6.985 1.00 . A A . 123 GLY O 1 1
4 5329 1 1 4 GLY C C 16.798 -8.539 -7.912 1.00 . A A . 124 GLY C 1 1
4 5330 1 1 4 GLY CA C 17.200 -9.994 -7.693 1.00 . A A . 124 GLY CA 1 1
4 5331 1 1 4 GLY H H 15.146 -10.399 -7.265 1.00 . A A . 124 GLY H 1 1
4 5332 1 1 4 GLY HA2 H 17.970 -10.038 -6.920 1.00 . A A . 124 GLY HA2 1 1
4 5333 1 1 4 GLY HA3 H 17.623 -10.392 -8.617 1.00 . A A . 124 GLY HA3 1 1
4 5334 1 1 4 GLY N N 16.061 -10.823 -7.295 1.00 . A A . 124 GLY N 1 1
4 5335 1 1 4 GLY O O 17.105 -7.975 -8.966 1.00 . A A . 124 GLY O 1 1
4 5336 1 1 5 LEU C C 16.409 -5.494 -7.169 1.00 . A A . 125 LEU C 1 1
4 5337 1 1 5 LEU CA C 15.411 -6.650 -7.162 1.00 . A A . 125 LEU CA 1 1
4 5338 1 1 5 LEU CB C 14.331 -6.383 -6.098 1.00 . A A . 125 LEU CB 1 1
4 5339 1 1 5 LEU CD1 C 12.300 -6.993 -7.493 1.00 . A A . 125 LEU CD1 1 1
4 5340 1 1 5 LEU CD2 C 13.243 -8.686 -5.920 1.00 . A A . 125 LEU CD2 1 1
4 5341 1 1 5 LEU CG C 13.027 -7.192 -6.162 1.00 . A A . 125 LEU CG 1 1
4 5342 1 1 5 LEU H H 15.890 -8.437 -6.099 1.00 . A A . 125 LEU H 1 1
4 5343 1 1 5 LEU HA H 14.932 -6.649 -8.138 1.00 . A A . 125 LEU HA 1 1
4 5344 1 1 5 LEU HB2 H 14.761 -6.489 -5.104 1.00 . A A . 125 LEU HB2 1 1
4 5345 1 1 5 LEU HB3 H 14.031 -5.345 -6.214 1.00 . A A . 125 LEU HB3 1 1
4 5346 1 1 5 LEU HD11 H 12.890 -7.410 -8.309 1.00 . A A . 125 LEU HD11 1 1
4 5347 1 1 5 LEU HD12 H 11.326 -7.478 -7.448 1.00 . A A . 125 LEU HD12 1 1
4 5348 1 1 5 LEU HD13 H 12.162 -5.923 -7.664 1.00 . A A . 125 LEU HD13 1 1
4 5349 1 1 5 LEU HD21 H 13.906 -8.825 -5.070 1.00 . A A . 125 LEU HD21 1 1
4 5350 1 1 5 LEU HD22 H 12.282 -9.138 -5.684 1.00 . A A . 125 LEU HD22 1 1
4 5351 1 1 5 LEU HD23 H 13.667 -9.159 -6.803 1.00 . A A . 125 LEU HD23 1 1
4 5352 1 1 5 LEU HG H 12.378 -6.821 -5.367 1.00 . A A . 125 LEU HG 1 1
4 5353 1 1 5 LEU N N 16.065 -7.945 -6.965 1.00 . A A . 125 LEU N 1 1
4 5354 1 1 5 LEU O O 16.389 -4.677 -8.087 1.00 . A A . 125 LEU O 1 1
4 5355 1 1 6 GLY C C 18.756 -3.973 -4.666 1.00 . A A . 126 GLY C 1 1
4 5356 1 1 6 GLY CA C 18.231 -4.301 -6.058 1.00 . A A . 126 GLY CA 1 1
4 5357 1 1 6 GLY H H 17.183 -6.103 -5.426 1.00 . A A . 126 GLY H 1 1
4 5358 1 1 6 GLY HA2 H 19.082 -4.544 -6.690 1.00 . A A . 126 GLY HA2 1 1
4 5359 1 1 6 GLY HA3 H 17.776 -3.392 -6.444 1.00 . A A . 126 GLY HA3 1 1
4 5360 1 1 6 GLY N N 17.248 -5.387 -6.139 1.00 . A A . 126 GLY N 1 1
4 5361 1 1 6 GLY O O 19.397 -2.939 -4.487 1.00 . A A . 126 GLY O 1 1
4 5362 1 1 7 GLY C C 17.426 -4.253 -1.528 1.00 . A A . 127 GLY C 1 1
4 5363 1 1 7 GLY CA C 18.724 -4.491 -2.272 1.00 . A A . 127 GLY CA 1 1
4 5364 1 1 7 GLY H H 17.902 -5.619 -3.845 1.00 . A A . 127 GLY H 1 1
4 5365 1 1 7 GLY HA2 H 19.255 -5.318 -1.809 1.00 . A A . 127 GLY HA2 1 1
4 5366 1 1 7 GLY HA3 H 19.335 -3.599 -2.184 1.00 . A A . 127 GLY HA3 1 1
4 5367 1 1 7 GLY N N 18.449 -4.791 -3.664 1.00 . A A . 127 GLY N 1 1
4 5368 1 1 7 GLY O O 17.448 -3.583 -0.502 1.00 . A A . 127 GLY O 1 1
4 5369 1 1 8 TYR C C 15.135 -5.485 -0.060 1.00 . A A . 128 TYR C 1 1
4 5370 1 1 8 TYR CA C 15.044 -4.640 -1.333 1.00 . A A . 128 TYR CA 1 1
4 5371 1 1 8 TYR CB C 13.862 -5.094 -2.193 1.00 . A A . 128 TYR CB 1 1
4 5372 1 1 8 TYR CD1 C 14.222 -3.690 -4.265 1.00 . A A . 128 TYR CD1 1 1
4 5373 1 1 8 TYR CD2 C 12.175 -3.387 -3.002 1.00 . A A . 128 TYR CD2 1 1
4 5374 1 1 8 TYR CE1 C 13.806 -2.718 -5.184 1.00 . A A . 128 TYR CE1 1 1
4 5375 1 1 8 TYR CE2 C 11.768 -2.380 -3.885 1.00 . A A . 128 TYR CE2 1 1
4 5376 1 1 8 TYR CG C 13.400 -4.051 -3.187 1.00 . A A . 128 TYR CG 1 1
4 5377 1 1 8 TYR CZ C 12.554 -2.080 -5.013 1.00 . A A . 128 TYR CZ 1 1
4 5378 1 1 8 TYR H H 16.289 -5.203 -2.946 1.00 . A A . 128 TYR H 1 1
4 5379 1 1 8 TYR HA H 14.915 -3.590 -1.088 1.00 . A A . 128 TYR HA 1 1
4 5380 1 1 8 TYR HB2 H 14.117 -6.013 -2.718 1.00 . A A . 128 TYR HB2 1 1
4 5381 1 1 8 TYR HB3 H 13.029 -5.322 -1.527 1.00 . A A . 128 TYR HB3 1 1
4 5382 1 1 8 TYR HD1 H 15.191 -4.139 -4.401 1.00 . A A . 128 TYR HD1 1 1
4 5383 1 1 8 TYR HD2 H 11.535 -3.638 -2.179 1.00 . A A . 128 TYR HD2 1 1
4 5384 1 1 8 TYR HE1 H 14.517 -2.423 -5.938 1.00 . A A . 128 TYR HE1 1 1
4 5385 1 1 8 TYR HE2 H 10.872 -1.818 -3.676 1.00 . A A . 128 TYR HE2 1 1
4 5386 1 1 8 TYR HH H 11.682 -1.252 -6.617 1.00 . A A . 128 TYR HH 1 1
4 5387 1 1 8 TYR N N 16.290 -4.719 -2.062 1.00 . A A . 128 TYR N 1 1
4 5388 1 1 8 TYR O O 15.890 -6.465 -0.007 1.00 . A A . 128 TYR O 1 1
4 5389 1 1 8 TYR OH O 12.174 -1.043 -5.799 1.00 . A A . 128 TYR OH 1 1
4 5390 1 1 9 MET C C 12.697 -5.648 2.685 1.00 . A A . 129 MET C 1 1
4 5391 1 1 9 MET CA C 14.119 -5.927 2.162 1.00 . A A . 129 MET CA 1 1
4 5392 1 1 9 MET CB C 15.247 -5.561 3.134 1.00 . A A . 129 MET CB 1 1
4 5393 1 1 9 MET CE C 16.992 -2.619 2.701 1.00 . A A . 129 MET CE 1 1
4 5394 1 1 9 MET CG C 15.038 -4.200 3.796 1.00 . A A . 129 MET CG 1 1
4 5395 1 1 9 MET H H 13.762 -4.316 0.861 1.00 . A A . 129 MET H 1 1
4 5396 1 1 9 MET HA H 14.196 -6.990 1.929 1.00 . A A . 129 MET HA 1 1
4 5397 1 1 9 MET HB2 H 15.325 -6.321 3.901 1.00 . A A . 129 MET HB2 1 1
4 5398 1 1 9 MET HB3 H 16.196 -5.559 2.596 1.00 . A A . 129 MET HB3 1 1
4 5399 1 1 9 MET HE1 H 16.243 -1.873 2.430 1.00 . A A . 129 MET HE1 1 1
4 5400 1 1 9 MET HE2 H 17.965 -2.137 2.767 1.00 . A A . 129 MET HE2 1 1
4 5401 1 1 9 MET HE3 H 17.033 -3.391 1.935 1.00 . A A . 129 MET HE3 1 1
4 5402 1 1 9 MET HG2 H 14.509 -3.537 3.111 1.00 . A A . 129 MET HG2 1 1
4 5403 1 1 9 MET HG3 H 14.413 -4.346 4.677 1.00 . A A . 129 MET HG3 1 1
4 5404 1 1 9 MET N N 14.322 -5.158 0.939 1.00 . A A . 129 MET N 1 1
4 5405 1 1 9 MET O O 11.985 -4.857 2.067 1.00 . A A . 129 MET O 1 1
4 5406 1 1 9 MET SD S 16.564 -3.370 4.294 1.00 . A A . 129 MET SD 1 1
4 5407 1 1 10 LEU C C 10.892 -6.036 5.787 1.00 . A A . 130 LEU C 1 1
4 5408 1 1 10 LEU CA C 10.887 -6.325 4.288 1.00 . A A . 130 LEU CA 1 1
4 5409 1 1 10 LEU CB C 10.300 -7.709 3.983 1.00 . A A . 130 LEU CB 1 1
4 5410 1 1 10 LEU CD1 C 7.942 -6.853 3.547 1.00 . A A . 130 LEU CD1 1 1
4 5411 1 1 10 LEU CD2 C 8.345 -9.252 4.085 1.00 . A A . 130 LEU CD2 1 1
4 5412 1 1 10 LEU CG C 8.810 -7.824 4.351 1.00 . A A . 130 LEU CG 1 1
4 5413 1 1 10 LEU H H 12.929 -6.835 4.324 1.00 . A A . 130 LEU H 1 1
4 5414 1 1 10 LEU HA H 10.249 -5.575 3.812 1.00 . A A . 130 LEU HA 1 1
4 5415 1 1 10 LEU HB2 H 10.425 -7.915 2.920 1.00 . A A . 130 LEU HB2 1 1
4 5416 1 1 10 LEU HB3 H 10.866 -8.459 4.541 1.00 . A A . 130 LEU HB3 1 1
4 5417 1 1 10 LEU HD11 H 8.266 -6.837 2.512 1.00 . A A . 130 LEU HD11 1 1
4 5418 1 1 10 LEU HD12 H 6.893 -7.146 3.596 1.00 . A A . 130 LEU HD12 1 1
4 5419 1 1 10 LEU HD13 H 8.052 -5.858 3.960 1.00 . A A . 130 LEU HD13 1 1
4 5420 1 1 10 LEU HD21 H 8.521 -9.529 3.048 1.00 . A A . 130 LEU HD21 1 1
4 5421 1 1 10 LEU HD22 H 8.895 -9.922 4.739 1.00 . A A . 130 LEU HD22 1 1
4 5422 1 1 10 LEU HD23 H 7.286 -9.350 4.317 1.00 . A A . 130 LEU HD23 1 1
4 5423 1 1 10 LEU HG H 8.683 -7.608 5.409 1.00 . A A . 130 LEU HG 1 1
4 5424 1 1 10 LEU N N 12.265 -6.283 3.780 1.00 . A A . 130 LEU N 1 1
4 5425 1 1 10 LEU O O 11.485 -6.781 6.570 1.00 . A A . 130 LEU O 1 1
4 5426 1 1 11 GLY C C 9.461 -5.456 8.465 1.00 . A A . 131 GLY C 1 1
4 5427 1 1 11 GLY CA C 10.237 -4.500 7.570 1.00 . A A . 131 GLY CA 1 1
4 5428 1 1 11 GLY H H 9.709 -4.428 5.491 1.00 . A A . 131 GLY H 1 1
4 5429 1 1 11 GLY HA2 H 11.267 -4.436 7.922 1.00 . A A . 131 GLY HA2 1 1
4 5430 1 1 11 GLY HA3 H 9.769 -3.525 7.658 1.00 . A A . 131 GLY HA3 1 1
4 5431 1 1 11 GLY N N 10.247 -4.936 6.179 1.00 . A A . 131 GLY N 1 1
4 5432 1 1 11 GLY O O 8.704 -6.295 7.983 1.00 . A A . 131 GLY O 1 1
4 5433 1 1 12 SER C C 7.438 -5.982 10.653 1.00 . A A . 132 SER C 1 1
4 5434 1 1 12 SER CA C 8.948 -6.092 10.782 1.00 . A A . 132 SER CA 1 1
4 5435 1 1 12 SER CB C 9.442 -5.670 12.171 1.00 . A A . 132 SER CB 1 1
4 5436 1 1 12 SER H H 10.228 -4.546 10.098 1.00 . A A . 132 SER H 1 1
4 5437 1 1 12 SER HA H 9.204 -7.125 10.579 1.00 . A A . 132 SER HA 1 1
4 5438 1 1 12 SER HB2 H 10.518 -5.809 12.231 1.00 . A A . 132 SER HB2 1 1
4 5439 1 1 12 SER HB3 H 9.218 -4.615 12.313 1.00 . A A . 132 SER HB3 1 1
4 5440 1 1 12 SER HG H 9.126 -7.322 13.160 1.00 . A A . 132 SER HG 1 1
4 5441 1 1 12 SER N N 9.605 -5.277 9.777 1.00 . A A . 132 SER N 1 1
4 5442 1 1 12 SER O O 6.790 -6.978 10.342 1.00 . A A . 132 SER O 1 1
4 5443 1 1 12 SER OG O 8.812 -6.386 13.209 1.00 . A A . 132 SER OG 1 1
4 5444 1 1 13 ALA C C 5.334 -2.972 11.281 1.00 . A A . 133 ALA C 1 1
4 5445 1 1 13 ALA CA C 5.516 -4.387 10.720 1.00 . A A . 133 ALA CA 1 1
4 5446 1 1 13 ALA CB C 4.561 -5.333 11.458 1.00 . A A . 133 ALA CB 1 1
4 5447 1 1 13 ALA H H 7.529 -4.052 11.204 1.00 . A A . 133 ALA H 1 1
4 5448 1 1 13 ALA HA H 5.314 -4.413 9.649 1.00 . A A . 133 ALA HA 1 1
4 5449 1 1 13 ALA HB1 H 4.492 -6.282 10.931 1.00 . A A . 133 ALA HB1 1 1
4 5450 1 1 13 ALA HB2 H 4.929 -5.511 12.468 1.00 . A A . 133 ALA HB2 1 1
4 5451 1 1 13 ALA HB3 H 3.569 -4.889 11.508 1.00 . A A . 133 ALA HB3 1 1
4 5452 1 1 13 ALA N N 6.902 -4.786 10.904 1.00 . A A . 133 ALA N 1 1
4 5453 1 1 13 ALA O O 6.203 -2.478 12.014 1.00 . A A . 133 ALA O 1 1
4 5454 1 1 14 MET C C 2.256 -0.980 11.713 1.00 . A A . 134 MET C 1 1
4 5455 1 1 14 MET CA C 3.777 -1.074 11.607 1.00 . A A . 134 MET CA 1 1
4 5456 1 1 14 MET CB C 4.358 0.097 10.804 1.00 . A A . 134 MET CB 1 1
4 5457 1 1 14 MET CE C 5.877 -0.209 7.929 1.00 . A A . 134 MET CE 1 1
4 5458 1 1 14 MET CG C 3.704 0.269 9.434 1.00 . A A . 134 MET CG 1 1
4 5459 1 1 14 MET H H 3.511 -2.805 10.401 1.00 . A A . 134 MET H 1 1
4 5460 1 1 14 MET HA H 4.180 -1.023 12.618 1.00 . A A . 134 MET HA 1 1
4 5461 1 1 14 MET HB2 H 4.251 1.025 11.366 1.00 . A A . 134 MET HB2 1 1
4 5462 1 1 14 MET HB3 H 5.421 -0.077 10.673 1.00 . A A . 134 MET HB3 1 1
4 5463 1 1 14 MET HE1 H 6.392 -0.521 8.837 1.00 . A A . 134 MET HE1 1 1
4 5464 1 1 14 MET HE2 H 5.284 -1.045 7.560 1.00 . A A . 134 MET HE2 1 1
4 5465 1 1 14 MET HE3 H 6.597 0.102 7.176 1.00 . A A . 134 MET HE3 1 1
4 5466 1 1 14 MET HG2 H 3.483 -0.714 9.012 1.00 . A A . 134 MET HG2 1 1
4 5467 1 1 14 MET HG3 H 2.769 0.818 9.545 1.00 . A A . 134 MET HG3 1 1
4 5468 1 1 14 MET N N 4.186 -2.346 11.013 1.00 . A A . 134 MET N 1 1
4 5469 1 1 14 MET O O 1.542 -1.939 11.415 1.00 . A A . 134 MET O 1 1
4 5470 1 1 14 MET SD S 4.777 1.169 8.302 1.00 . A A . 134 MET SD 1 1
4 5471 1 1 15 SER C C -0.193 1.100 11.004 1.00 . A A . 135 SER C 1 1
4 5472 1 1 15 SER CA C 0.350 0.482 12.295 1.00 . A A . 135 SER CA 1 1
4 5473 1 1 15 SER CB C 0.153 1.437 13.479 1.00 . A A . 135 SER CB 1 1
4 5474 1 1 15 SER H H 2.443 0.940 12.150 1.00 . A A . 135 SER H 1 1
4 5475 1 1 15 SER HA H -0.180 -0.447 12.511 1.00 . A A . 135 SER HA 1 1
4 5476 1 1 15 SER HB2 H 0.670 1.038 14.351 1.00 . A A . 135 SER HB2 1 1
4 5477 1 1 15 SER HB3 H 0.565 2.416 13.231 1.00 . A A . 135 SER HB3 1 1
4 5478 1 1 15 SER HG H -1.342 2.404 14.283 1.00 . A A . 135 SER HG 1 1
4 5479 1 1 15 SER N N 1.770 0.186 12.136 1.00 . A A . 135 SER N 1 1
4 5480 1 1 15 SER O O 0.515 1.840 10.315 1.00 . A A . 135 SER O 1 1
4 5481 1 1 15 SER OG O -1.222 1.561 13.796 1.00 . A A . 135 SER OG 1 1
4 5482 1 1 16 ARG C C -2.162 2.899 9.545 1.00 . A A . 136 ARG C 1 1
4 5483 1 1 16 ARG CA C -2.176 1.357 9.546 1.00 . A A . 136 ARG CA 1 1
4 5484 1 1 16 ARG CB C -3.565 0.714 9.407 1.00 . A A . 136 ARG CB 1 1
4 5485 1 1 16 ARG CD C -4.273 -0.467 11.566 1.00 . A A . 136 ARG CD 1 1
4 5486 1 1 16 ARG CG C -4.406 0.778 10.678 1.00 . A A . 136 ARG CG 1 1
4 5487 1 1 16 ARG CZ C -3.413 -1.038 13.852 1.00 . A A . 136 ARG CZ 1 1
4 5488 1 1 16 ARG H H -1.976 0.212 11.314 1.00 . A A . 136 ARG H 1 1
4 5489 1 1 16 ARG HA H -1.637 1.008 8.692 1.00 . A A . 136 ARG HA 1 1
4 5490 1 1 16 ARG HB2 H -4.091 1.219 8.600 1.00 . A A . 136 ARG HB2 1 1
4 5491 1 1 16 ARG HB3 H -3.468 -0.332 9.122 1.00 . A A . 136 ARG HB3 1 1
4 5492 1 1 16 ARG HD2 H -5.280 -0.771 11.823 1.00 . A A . 136 ARG HD2 1 1
4 5493 1 1 16 ARG HD3 H -3.823 -1.294 11.016 1.00 . A A . 136 ARG HD3 1 1
4 5494 1 1 16 ARG HE H -3.026 0.678 12.872 1.00 . A A . 136 ARG HE 1 1
4 5495 1 1 16 ARG HG2 H -4.099 1.668 11.211 1.00 . A A . 136 ARG HG2 1 1
4 5496 1 1 16 ARG HG3 H -5.455 0.868 10.399 1.00 . A A . 136 ARG HG3 1 1
4 5497 1 1 16 ARG HH11 H -4.760 -2.437 13.177 1.00 . A A . 136 ARG HH11 1 1
4 5498 1 1 16 ARG HH12 H -3.962 -2.837 14.661 1.00 . A A . 136 ARG HH12 1 1
4 5499 1 1 16 ARG HH21 H -2.010 0.117 14.758 1.00 . A A . 136 ARG HH21 1 1
4 5500 1 1 16 ARG HH22 H -2.603 -1.176 15.751 1.00 . A A . 136 ARG HH22 1 1
4 5501 1 1 16 ARG N N -1.467 0.834 10.705 1.00 . A A . 136 ARG N 1 1
4 5502 1 1 16 ARG NE N -3.498 -0.217 12.796 1.00 . A A . 136 ARG NE 1 1
4 5503 1 1 16 ARG NH1 N -4.107 -2.168 13.917 1.00 . A A . 136 ARG NH1 1 1
4 5504 1 1 16 ARG NH2 N -2.614 -0.694 14.850 1.00 . A A . 136 ARG NH2 1 1
4 5505 1 1 16 ARG O O -2.584 3.492 10.543 1.00 . A A . 136 ARG O 1 1
4 5506 1 1 17 PRO C C -2.949 5.665 8.248 1.00 . A A . 137 PRO C 1 1
4 5507 1 1 17 PRO CA C -1.579 5.012 8.426 1.00 . A A . 137 PRO CA 1 1
4 5508 1 1 17 PRO CB C -0.642 5.342 7.263 1.00 . A A . 137 PRO CB 1 1
4 5509 1 1 17 PRO CD C -1.124 2.959 7.274 1.00 . A A . 137 PRO CD 1 1
4 5510 1 1 17 PRO CG C -0.651 4.100 6.381 1.00 . A A . 137 PRO CG 1 1
4 5511 1 1 17 PRO HA H -1.148 5.398 9.347 1.00 . A A . 137 PRO HA 1 1
4 5512 1 1 17 PRO HB2 H -0.969 6.222 6.710 1.00 . A A . 137 PRO HB2 1 1
4 5513 1 1 17 PRO HB3 H 0.364 5.504 7.636 1.00 . A A . 137 PRO HB3 1 1
4 5514 1 1 17 PRO HD2 H -1.899 2.383 6.769 1.00 . A A . 137 PRO HD2 1 1
4 5515 1 1 17 PRO HD3 H -0.283 2.310 7.505 1.00 . A A . 137 PRO HD3 1 1
4 5516 1 1 17 PRO HG2 H -1.350 4.247 5.571 1.00 . A A . 137 PRO HG2 1 1
4 5517 1 1 17 PRO HG3 H 0.339 3.892 5.981 1.00 . A A . 137 PRO HG3 1 1
4 5518 1 1 17 PRO N N -1.659 3.558 8.486 1.00 . A A . 137 PRO N 1 1
4 5519 1 1 17 PRO O O -3.925 5.028 7.832 1.00 . A A . 137 PRO O 1 1
4 5520 1 1 18 LEU C C -3.942 8.768 7.322 1.00 . A A . 138 LEU C 1 1
4 5521 1 1 18 LEU CA C -4.162 7.819 8.485 1.00 . A A . 138 LEU CA 1 1
4 5522 1 1 18 LEU CB C -4.378 8.576 9.805 1.00 . A A . 138 LEU CB 1 1
4 5523 1 1 18 LEU CD1 C -6.595 7.421 10.402 1.00 . A A . 138 LEU CD1 1 1
4 5524 1 1 18 LEU CD2 C -4.494 6.564 11.378 1.00 . A A . 138 LEU CD2 1 1
4 5525 1 1 18 LEU CG C -5.195 7.826 10.874 1.00 . A A . 138 LEU CG 1 1
4 5526 1 1 18 LEU H H -2.135 7.445 8.799 1.00 . A A . 138 LEU H 1 1
4 5527 1 1 18 LEU HA H -5.046 7.230 8.290 1.00 . A A . 138 LEU HA 1 1
4 5528 1 1 18 LEU HB2 H -3.416 8.878 10.221 1.00 . A A . 138 LEU HB2 1 1
4 5529 1 1 18 LEU HB3 H -4.916 9.493 9.574 1.00 . A A . 138 LEU HB3 1 1
4 5530 1 1 18 LEU HD11 H -7.181 7.070 11.251 1.00 . A A . 138 LEU HD11 1 1
4 5531 1 1 18 LEU HD12 H -7.091 8.287 9.972 1.00 . A A . 138 LEU HD12 1 1
4 5532 1 1 18 LEU HD13 H -6.557 6.630 9.653 1.00 . A A . 138 LEU HD13 1 1
4 5533 1 1 18 LEU HD21 H -5.067 6.181 12.221 1.00 . A A . 138 LEU HD21 1 1
4 5534 1 1 18 LEU HD22 H -4.458 5.815 10.587 1.00 . A A . 138 LEU HD22 1 1
4 5535 1 1 18 LEU HD23 H -3.486 6.823 11.702 1.00 . A A . 138 LEU HD23 1 1
4 5536 1 1 18 LEU HG H -5.308 8.503 11.721 1.00 . A A . 138 LEU HG 1 1
4 5537 1 1 18 LEU N N -2.991 6.963 8.552 1.00 . A A . 138 LEU N 1 1
4 5538 1 1 18 LEU O O -2.993 9.549 7.341 1.00 . A A . 138 LEU O 1 1
4 5539 1 1 19 ILE C C -5.892 10.242 4.907 1.00 . A A . 139 ILE C 1 1
4 5540 1 1 19 ILE CA C -4.616 9.430 5.051 1.00 . A A . 139 ILE CA 1 1
4 5541 1 1 19 ILE CB C -4.352 8.502 3.859 1.00 . A A . 139 ILE CB 1 1
4 5542 1 1 19 ILE CD1 C -3.440 6.154 4.074 1.00 . A A . 139 ILE CD1 1 1
4 5543 1 1 19 ILE CG1 C -3.104 7.631 4.122 1.00 . A A . 139 ILE CG1 1 1
4 5544 1 1 19 ILE CG2 C -4.158 9.253 2.537 1.00 . A A . 139 ILE CG2 1 1
4 5545 1 1 19 ILE H H -5.430 7.894 6.239 1.00 . A A . 139 ILE H 1 1
4 5546 1 1 19 ILE HA H -3.771 10.113 5.143 1.00 . A A . 139 ILE HA 1 1
4 5547 1 1 19 ILE HB H -5.233 7.874 3.745 1.00 . A A . 139 ILE HB 1 1
4 5548 1 1 19 ILE HD11 H -4.232 5.930 4.781 1.00 . A A . 139 ILE HD11 1 1
4 5549 1 1 19 ILE HD12 H -3.746 5.880 3.059 1.00 . A A . 139 ILE HD12 1 1
4 5550 1 1 19 ILE HD13 H -2.545 5.616 4.366 1.00 . A A . 139 ILE HD13 1 1
4 5551 1 1 19 ILE HG12 H -2.346 7.818 3.378 1.00 . A A . 139 ILE HG12 1 1
4 5552 1 1 19 ILE HG13 H -2.641 7.851 5.082 1.00 . A A . 139 ILE HG13 1 1
4 5553 1 1 19 ILE HG21 H -3.360 9.991 2.634 1.00 . A A . 139 ILE HG21 1 1
4 5554 1 1 19 ILE HG22 H -3.878 8.534 1.769 1.00 . A A . 139 ILE HG22 1 1
4 5555 1 1 19 ILE HG23 H -5.081 9.748 2.239 1.00 . A A . 139 ILE HG23 1 1
4 5556 1 1 19 ILE N N -4.740 8.634 6.264 1.00 . A A . 139 ILE N 1 1
4 5557 1 1 19 ILE O O -7.002 9.710 4.987 1.00 . A A . 139 ILE O 1 1
4 5558 1 1 20 HIS C C -7.218 12.824 3.377 1.00 . A A . 140 HIS C 1 1
4 5559 1 1 20 HIS CA C -6.788 12.532 4.810 1.00 . A A . 140 HIS CA 1 1
4 5560 1 1 20 HIS CB C -6.331 13.763 5.621 1.00 . A A . 140 HIS CB 1 1
4 5561 1 1 20 HIS CD2 C -3.977 13.331 6.486 1.00 . A A . 140 HIS CD2 1 1
4 5562 1 1 20 HIS CE1 C -4.374 12.832 8.583 1.00 . A A . 140 HIS CE1 1 1
4 5563 1 1 20 HIS CG C -5.322 13.444 6.701 1.00 . A A . 140 HIS CG 1 1
4 5564 1 1 20 HIS H H -4.780 11.876 4.636 1.00 . A A . 140 HIS H 1 1
4 5565 1 1 20 HIS HA H -7.633 12.094 5.336 1.00 . A A . 140 HIS HA 1 1
4 5566 1 1 20 HIS HB2 H -5.864 14.487 4.955 1.00 . A A . 140 HIS HB2 1 1
4 5567 1 1 20 HIS HB3 H -7.205 14.243 6.064 1.00 . A A . 140 HIS HB3 1 1
4 5568 1 1 20 HIS HD1 H -6.458 13.101 8.501 1.00 . A A . 140 HIS HD1 1 1
4 5569 1 1 20 HIS HD2 H -3.501 13.466 5.526 1.00 . A A . 140 HIS HD2 1 1
4 5570 1 1 20 HIS HE1 H -4.247 12.540 9.618 1.00 . A A . 140 HIS HE1 1 1
4 5571 1 1 20 HIS N N -5.725 11.543 4.726 1.00 . A A . 140 HIS N 1 1
4 5572 1 1 20 HIS ND1 N -5.563 13.123 8.019 1.00 . A A . 140 HIS ND1 1 1
4 5573 1 1 20 HIS NE2 N -3.374 12.954 7.688 1.00 . A A . 140 HIS NE2 1 1
4 5574 1 1 20 HIS O O -6.867 13.847 2.795 1.00 . A A . 140 HIS O 1 1
4 5575 1 1 21 PHE C C -8.631 12.947 0.596 1.00 . A A . 141 PHE C 1 1
4 5576 1 1 21 PHE CA C -8.103 11.703 1.334 1.00 . A A . 141 PHE CA 1 1
4 5577 1 1 21 PHE CB C -9.037 10.516 1.045 1.00 . A A . 141 PHE CB 1 1
4 5578 1 1 21 PHE CD1 C -7.976 8.385 1.944 1.00 . A A . 141 PHE CD1 1 1
4 5579 1 1 21 PHE CD2 C -8.198 8.647 -0.462 1.00 . A A . 141 PHE CD2 1 1
4 5580 1 1 21 PHE CE1 C -7.448 7.095 1.751 1.00 . A A . 141 PHE CE1 1 1
4 5581 1 1 21 PHE CE2 C -7.690 7.347 -0.649 1.00 . A A . 141 PHE CE2 1 1
4 5582 1 1 21 PHE CG C -8.366 9.166 0.840 1.00 . A A . 141 PHE CG 1 1
4 5583 1 1 21 PHE CZ C -7.342 6.555 0.458 1.00 . A A . 141 PHE CZ 1 1
4 5584 1 1 21 PHE H H -8.023 11.028 3.359 1.00 . A A . 141 PHE H 1 1
4 5585 1 1 21 PHE HA H -7.129 11.477 0.901 1.00 . A A . 141 PHE HA 1 1
4 5586 1 1 21 PHE HB2 H -9.782 10.429 1.838 1.00 . A A . 141 PHE HB2 1 1
4 5587 1 1 21 PHE HB3 H -9.592 10.747 0.136 1.00 . A A . 141 PHE HB3 1 1
4 5588 1 1 21 PHE HD1 H -8.115 8.745 2.951 1.00 . A A . 141 PHE HD1 1 1
4 5589 1 1 21 PHE HD2 H -8.503 9.215 -1.330 1.00 . A A . 141 PHE HD2 1 1
4 5590 1 1 21 PHE HE1 H -7.162 6.499 2.604 1.00 . A A . 141 PHE HE1 1 1
4 5591 1 1 21 PHE HE2 H -7.606 6.935 -1.646 1.00 . A A . 141 PHE HE2 1 1
4 5592 1 1 21 PHE HZ H -7.027 5.524 0.313 1.00 . A A . 141 PHE HZ 1 1
4 5593 1 1 21 PHE N N -7.909 11.850 2.780 1.00 . A A . 141 PHE N 1 1
4 5594 1 1 21 PHE O O -8.420 13.040 -0.613 1.00 . A A . 141 PHE O 1 1
4 5595 1 1 22 GLY C C -11.329 15.013 0.349 1.00 . A A . 142 GLY C 1 1
4 5596 1 1 22 GLY CA C -9.842 15.104 0.674 1.00 . A A . 142 GLY CA 1 1
4 5597 1 1 22 GLY H H -9.458 13.728 2.261 1.00 . A A . 142 GLY H 1 1
4 5598 1 1 22 GLY HA2 H -9.700 15.931 1.366 1.00 . A A . 142 GLY HA2 1 1
4 5599 1 1 22 GLY HA3 H -9.304 15.338 -0.245 1.00 . A A . 142 GLY HA3 1 1
4 5600 1 1 22 GLY N N -9.314 13.874 1.272 1.00 . A A . 142 GLY N 1 1
4 5601 1 1 22 GLY O O -11.915 15.960 -0.174 1.00 . A A . 142 GLY O 1 1
4 5602 1 1 23 SER C C -13.842 12.862 1.648 1.00 . A A . 143 SER C 1 1
4 5603 1 1 23 SER CA C -13.357 13.625 0.431 1.00 . A A . 143 SER CA 1 1
4 5604 1 1 23 SER CB C -13.488 12.831 -0.853 1.00 . A A . 143 SER CB 1 1
4 5605 1 1 23 SER H H -11.468 13.107 1.075 1.00 . A A . 143 SER H 1 1
4 5606 1 1 23 SER HA H -13.918 14.543 0.323 1.00 . A A . 143 SER HA 1 1
4 5607 1 1 23 SER HB2 H -12.672 12.129 -0.883 1.00 . A A . 143 SER HB2 1 1
4 5608 1 1 23 SER HB3 H -14.422 12.280 -0.855 1.00 . A A . 143 SER HB3 1 1
4 5609 1 1 23 SER HG H -12.455 13.963 -2.053 1.00 . A A . 143 SER HG 1 1
4 5610 1 1 23 SER N N -11.958 13.882 0.653 1.00 . A A . 143 SER N 1 1
4 5611 1 1 23 SER O O -13.233 11.866 2.034 1.00 . A A . 143 SER O 1 1
4 5612 1 1 23 SER OG O -13.388 13.688 -1.971 1.00 . A A . 143 SER OG 1 1
4 5613 1 1 24 ASP C C -15.985 11.353 3.314 1.00 . A A . 144 ASP C 1 1
4 5614 1 1 24 ASP CA C -15.497 12.790 3.496 1.00 . A A . 144 ASP CA 1 1
4 5615 1 1 24 ASP CB C -16.703 13.630 3.943 1.00 . A A . 144 ASP CB 1 1
4 5616 1 1 24 ASP CG C -16.479 15.126 3.794 1.00 . A A . 144 ASP CG 1 1
4 5617 1 1 24 ASP H H -15.351 14.171 1.879 1.00 . A A . 144 ASP H 1 1
4 5618 1 1 24 ASP HA H -14.735 12.823 4.276 1.00 . A A . 144 ASP HA 1 1
4 5619 1 1 24 ASP HB2 H -17.571 13.357 3.342 1.00 . A A . 144 ASP HB2 1 1
4 5620 1 1 24 ASP HB3 H -16.930 13.398 4.984 1.00 . A A . 144 ASP HB3 1 1
4 5621 1 1 24 ASP N N -14.929 13.329 2.253 1.00 . A A . 144 ASP N 1 1
4 5622 1 1 24 ASP O O -16.212 10.628 4.287 1.00 . A A . 144 ASP O 1 1
4 5623 1 1 24 ASP OD1 O -16.799 15.658 2.703 1.00 . A A . 144 ASP OD1 1 1
4 5624 1 1 24 ASP OD2 O -15.992 15.781 4.741 1.00 . A A . 144 ASP OD2 1 1
4 5625 1 1 25 TYR C C -15.311 8.819 1.395 1.00 . A A . 145 TYR C 1 1
4 5626 1 1 25 TYR CA C -16.562 9.659 1.597 1.00 . A A . 145 TYR CA 1 1
4 5627 1 1 25 TYR CB C -17.440 9.772 0.348 1.00 . A A . 145 TYR CB 1 1
4 5628 1 1 25 TYR CD1 C -17.222 12.074 -0.701 1.00 . A A . 145 TYR CD1 1 1
4 5629 1 1 25 TYR CD2 C -16.352 10.147 -1.910 1.00 . A A . 145 TYR CD2 1 1
4 5630 1 1 25 TYR CE1 C -16.863 12.916 -1.769 1.00 . A A . 145 TYR CE1 1 1
4 5631 1 1 25 TYR CE2 C -15.995 10.981 -2.983 1.00 . A A . 145 TYR CE2 1 1
4 5632 1 1 25 TYR CG C -16.969 10.688 -0.768 1.00 . A A . 145 TYR CG 1 1
4 5633 1 1 25 TYR CZ C -16.253 12.368 -2.922 1.00 . A A . 145 TYR CZ 1 1
4 5634 1 1 25 TYR H H -15.916 11.635 1.346 1.00 . A A . 145 TYR H 1 1
4 5635 1 1 25 TYR HA H -17.158 9.172 2.368 1.00 . A A . 145 TYR HA 1 1
4 5636 1 1 25 TYR HB2 H -17.580 8.769 -0.055 1.00 . A A . 145 TYR HB2 1 1
4 5637 1 1 25 TYR HB3 H -18.411 10.137 0.681 1.00 . A A . 145 TYR HB3 1 1
4 5638 1 1 25 TYR HD1 H -17.730 12.496 0.155 1.00 . A A . 145 TYR HD1 1 1
4 5639 1 1 25 TYR HD2 H -16.163 9.083 -1.986 1.00 . A A . 145 TYR HD2 1 1
4 5640 1 1 25 TYR HE1 H -17.075 13.974 -1.715 1.00 . A A . 145 TYR HE1 1 1
4 5641 1 1 25 TYR HE2 H -15.534 10.556 -3.863 1.00 . A A . 145 TYR HE2 1 1
4 5642 1 1 25 TYR HH H -15.829 14.104 -3.719 1.00 . A A . 145 TYR HH 1 1
4 5643 1 1 25 TYR N N -16.187 10.973 2.053 1.00 . A A . 145 TYR N 1 1
4 5644 1 1 25 TYR O O -15.248 7.750 1.983 1.00 . A A . 145 TYR O 1 1
4 5645 1 1 25 TYR OH O -15.888 13.165 -3.961 1.00 . A A . 145 TYR OH 1 1
4 5646 1 1 26 GLU C C -12.377 8.238 1.781 1.00 . A A . 146 GLU C 1 1
4 5647 1 1 26 GLU CA C -13.041 8.572 0.437 1.00 . A A . 146 GLU CA 1 1
4 5648 1 1 26 GLU CB C -12.092 9.436 -0.412 1.00 . A A . 146 GLU CB 1 1
4 5649 1 1 26 GLU CD C -12.002 8.613 -2.836 1.00 . A A . 146 GLU CD 1 1
4 5650 1 1 26 GLU CG C -12.529 9.675 -1.869 1.00 . A A . 146 GLU CG 1 1
4 5651 1 1 26 GLU H H -14.365 10.219 0.259 1.00 . A A . 146 GLU H 1 1
4 5652 1 1 26 GLU HA H -13.242 7.642 -0.095 1.00 . A A . 146 GLU HA 1 1
4 5653 1 1 26 GLU HB2 H -12.011 10.408 0.076 1.00 . A A . 146 GLU HB2 1 1
4 5654 1 1 26 GLU HB3 H -11.101 8.984 -0.413 1.00 . A A . 146 GLU HB3 1 1
4 5655 1 1 26 GLU HG2 H -13.614 9.715 -1.928 1.00 . A A . 146 GLU HG2 1 1
4 5656 1 1 26 GLU HG3 H -12.150 10.650 -2.189 1.00 . A A . 146 GLU HG3 1 1
4 5657 1 1 26 GLU N N -14.298 9.297 0.661 1.00 . A A . 146 GLU N 1 1
4 5658 1 1 26 GLU O O -11.867 7.136 1.977 1.00 . A A . 146 GLU O 1 1
4 5659 1 1 26 GLU OE1 O -12.387 7.434 -2.697 1.00 . A A . 146 GLU OE1 1 1
4 5660 1 1 26 GLU OE2 O -11.202 8.962 -3.739 1.00 . A A . 146 GLU OE2 1 1
4 5661 1 1 27 ASP C C -12.572 7.823 4.828 1.00 . A A . 147 ASP C 1 1
4 5662 1 1 27 ASP CA C -11.966 9.030 4.106 1.00 . A A . 147 ASP CA 1 1
4 5663 1 1 27 ASP CB C -12.280 10.313 4.884 1.00 . A A . 147 ASP CB 1 1
4 5664 1 1 27 ASP CG C -11.927 10.178 6.365 1.00 . A A . 147 ASP CG 1 1
4 5665 1 1 27 ASP H H -12.919 10.044 2.491 1.00 . A A . 147 ASP H 1 1
4 5666 1 1 27 ASP HA H -10.883 8.900 4.086 1.00 . A A . 147 ASP HA 1 1
4 5667 1 1 27 ASP HB2 H -11.711 11.138 4.452 1.00 . A A . 147 ASP HB2 1 1
4 5668 1 1 27 ASP HB3 H -13.343 10.545 4.788 1.00 . A A . 147 ASP HB3 1 1
4 5669 1 1 27 ASP N N -12.456 9.173 2.734 1.00 . A A . 147 ASP N 1 1
4 5670 1 1 27 ASP O O -11.915 7.227 5.682 1.00 . A A . 147 ASP O 1 1
4 5671 1 1 27 ASP OD1 O -10.739 10.359 6.710 1.00 . A A . 147 ASP OD1 1 1
4 5672 1 1 27 ASP OD2 O -12.846 9.925 7.178 1.00 . A A . 147 ASP OD2 1 1
4 5673 1 1 28 ARG C C -14.281 5.054 4.025 1.00 . A A . 148 ARG C 1 1
4 5674 1 1 28 ARG CA C -14.432 6.218 4.992 1.00 . A A . 148 ARG CA 1 1
4 5675 1 1 28 ARG CB C -15.901 6.504 5.335 1.00 . A A . 148 ARG CB 1 1
4 5676 1 1 28 ARG CD C -18.072 5.652 6.295 1.00 . A A . 148 ARG CD 1 1
4 5677 1 1 28 ARG CG C -16.664 5.272 5.845 1.00 . A A . 148 ARG CG 1 1
4 5678 1 1 28 ARG CZ C -19.201 6.927 8.104 1.00 . A A . 148 ARG CZ 1 1
4 5679 1 1 28 ARG H H -14.253 7.919 3.714 1.00 . A A . 148 ARG H 1 1
4 5680 1 1 28 ARG HA H -13.911 5.945 5.899 1.00 . A A . 148 ARG HA 1 1
4 5681 1 1 28 ARG HB2 H -15.923 7.268 6.108 1.00 . A A . 148 ARG HB2 1 1
4 5682 1 1 28 ARG HB3 H -16.411 6.889 4.450 1.00 . A A . 148 ARG HB3 1 1
4 5683 1 1 28 ARG HD2 H -18.531 6.254 5.513 1.00 . A A . 148 ARG HD2 1 1
4 5684 1 1 28 ARG HD3 H -18.652 4.736 6.422 1.00 . A A . 148 ARG HD3 1 1
4 5685 1 1 28 ARG HE H -17.215 6.459 8.074 1.00 . A A . 148 ARG HE 1 1
4 5686 1 1 28 ARG HG2 H -16.753 4.544 5.037 1.00 . A A . 148 ARG HG2 1 1
4 5687 1 1 28 ARG HG3 H -16.137 4.810 6.679 1.00 . A A . 148 ARG HG3 1 1
4 5688 1 1 28 ARG HH11 H -20.375 6.543 6.482 1.00 . A A . 148 ARG HH11 1 1
4 5689 1 1 28 ARG HH12 H -21.224 7.294 7.782 1.00 . A A . 148 ARG HH12 1 1
4 5690 1 1 28 ARG HH21 H -18.238 7.460 9.792 1.00 . A A . 148 ARG HH21 1 1
4 5691 1 1 28 ARG HH22 H -19.967 7.703 9.873 1.00 . A A . 148 ARG HH22 1 1
4 5692 1 1 28 ARG N N -13.800 7.428 4.477 1.00 . A A . 148 ARG N 1 1
4 5693 1 1 28 ARG NE N -18.093 6.405 7.561 1.00 . A A . 148 ARG NE 1 1
4 5694 1 1 28 ARG NH1 N -20.347 6.924 7.426 1.00 . A A . 148 ARG NH1 1 1
4 5695 1 1 28 ARG NH2 N -19.147 7.444 9.326 1.00 . A A . 148 ARG NH2 1 1
4 5696 1 1 28 ARG O O -14.174 3.918 4.480 1.00 . A A . 148 ARG O 1 1
4 5697 1 1 29 TYR C C -12.941 3.403 1.820 1.00 . A A . 149 TYR C 1 1
4 5698 1 1 29 TYR CA C -14.167 4.292 1.695 1.00 . A A . 149 TYR CA 1 1
4 5699 1 1 29 TYR CB C -14.248 4.977 0.319 1.00 . A A . 149 TYR CB 1 1
4 5700 1 1 29 TYR CD1 C -16.191 3.644 -0.515 1.00 . A A . 149 TYR CD1 1 1
4 5701 1 1 29 TYR CD2 C -14.287 3.945 -2.005 1.00 . A A . 149 TYR CD2 1 1
4 5702 1 1 29 TYR CE1 C -16.831 2.853 -1.479 1.00 . A A . 149 TYR CE1 1 1
4 5703 1 1 29 TYR CE2 C -14.941 3.190 -2.996 1.00 . A A . 149 TYR CE2 1 1
4 5704 1 1 29 TYR CG C -14.907 4.153 -0.759 1.00 . A A . 149 TYR CG 1 1
4 5705 1 1 29 TYR CZ C -16.202 2.614 -2.717 1.00 . A A . 149 TYR CZ 1 1
4 5706 1 1 29 TYR H H -14.375 6.247 2.392 1.00 . A A . 149 TYR H 1 1
4 5707 1 1 29 TYR HA H -15.023 3.651 1.871 1.00 . A A . 149 TYR HA 1 1
4 5708 1 1 29 TYR HB2 H -14.842 5.884 0.400 1.00 . A A . 149 TYR HB2 1 1
4 5709 1 1 29 TYR HB3 H -13.249 5.272 0.005 1.00 . A A . 149 TYR HB3 1 1
4 5710 1 1 29 TYR HD1 H -16.672 3.861 0.431 1.00 . A A . 149 TYR HD1 1 1
4 5711 1 1 29 TYR HD2 H -13.311 4.367 -2.209 1.00 . A A . 149 TYR HD2 1 1
4 5712 1 1 29 TYR HE1 H -17.802 2.432 -1.257 1.00 . A A . 149 TYR HE1 1 1
4 5713 1 1 29 TYR HE2 H -14.463 3.038 -3.955 1.00 . A A . 149 TYR HE2 1 1
4 5714 1 1 29 TYR HH H -17.282 1.097 -3.164 1.00 . A A . 149 TYR HH 1 1
4 5715 1 1 29 TYR N N -14.221 5.306 2.724 1.00 . A A . 149 TYR N 1 1
4 5716 1 1 29 TYR O O -12.993 2.249 1.413 1.00 . A A . 149 TYR O 1 1
4 5717 1 1 29 TYR OH O -16.817 1.822 -3.633 1.00 . A A . 149 TYR OH 1 1
4 5718 1 1 30 TYR C C -10.738 2.653 4.238 1.00 . A A . 150 TYR C 1 1
4 5719 1 1 30 TYR CA C -10.684 3.133 2.777 1.00 . A A . 150 TYR CA 1 1
4 5720 1 1 30 TYR CB C -9.478 4.042 2.457 1.00 . A A . 150 TYR CB 1 1
4 5721 1 1 30 TYR CD1 C -9.144 5.585 4.445 1.00 . A A . 150 TYR CD1 1 1
4 5722 1 1 30 TYR CD2 C -7.378 4.016 3.860 1.00 . A A . 150 TYR CD2 1 1
4 5723 1 1 30 TYR CE1 C -8.362 6.074 5.506 1.00 . A A . 150 TYR CE1 1 1
4 5724 1 1 30 TYR CE2 C -6.611 4.471 4.945 1.00 . A A . 150 TYR CE2 1 1
4 5725 1 1 30 TYR CG C -8.660 4.542 3.631 1.00 . A A . 150 TYR CG 1 1
4 5726 1 1 30 TYR CZ C -7.097 5.507 5.766 1.00 . A A . 150 TYR CZ 1 1
4 5727 1 1 30 TYR H H -11.829 4.905 2.564 1.00 . A A . 150 TYR H 1 1
4 5728 1 1 30 TYR HA H -10.637 2.224 2.160 1.00 . A A . 150 TYR HA 1 1
4 5729 1 1 30 TYR HB2 H -8.833 3.512 1.764 1.00 . A A . 150 TYR HB2 1 1
4 5730 1 1 30 TYR HB3 H -9.809 4.926 1.910 1.00 . A A . 150 TYR HB3 1 1
4 5731 1 1 30 TYR HD1 H -10.102 6.040 4.238 1.00 . A A . 150 TYR HD1 1 1
4 5732 1 1 30 TYR HD2 H -6.977 3.280 3.176 1.00 . A A . 150 TYR HD2 1 1
4 5733 1 1 30 TYR HE1 H -8.715 6.891 6.119 1.00 . A A . 150 TYR HE1 1 1
4 5734 1 1 30 TYR HE2 H -5.638 4.053 5.132 1.00 . A A . 150 TYR HE2 1 1
4 5735 1 1 30 TYR HH H -5.530 5.479 6.974 1.00 . A A . 150 TYR HH 1 1
4 5736 1 1 30 TYR N N -11.868 3.903 2.430 1.00 . A A . 150 TYR N 1 1
4 5737 1 1 30 TYR O O -10.193 1.597 4.572 1.00 . A A . 150 TYR O 1 1
4 5738 1 1 30 TYR OH O -6.338 5.983 6.786 1.00 . A A . 150 TYR OH 1 1
4 5739 1 1 31 ARG C C -12.262 1.715 6.771 1.00 . A A . 151 ARG C 1 1
4 5740 1 1 31 ARG CA C -11.463 3.002 6.556 1.00 . A A . 151 ARG CA 1 1
4 5741 1 1 31 ARG CB C -11.908 4.157 7.474 1.00 . A A . 151 ARG CB 1 1
4 5742 1 1 31 ARG CD C -13.816 5.507 8.496 1.00 . A A . 151 ARG CD 1 1
4 5743 1 1 31 ARG CG C -13.410 4.200 7.803 1.00 . A A . 151 ARG CG 1 1
4 5744 1 1 31 ARG CZ C -13.053 6.596 10.624 1.00 . A A . 151 ARG CZ 1 1
4 5745 1 1 31 ARG H H -11.999 4.136 4.765 1.00 . A A . 151 ARG H 1 1
4 5746 1 1 31 ARG HA H -10.428 2.801 6.815 1.00 . A A . 151 ARG HA 1 1
4 5747 1 1 31 ARG HB2 H -11.370 4.055 8.418 1.00 . A A . 151 ARG HB2 1 1
4 5748 1 1 31 ARG HB3 H -11.599 5.100 7.027 1.00 . A A . 151 ARG HB3 1 1
4 5749 1 1 31 ARG HD2 H -13.427 6.359 7.943 1.00 . A A . 151 ARG HD2 1 1
4 5750 1 1 31 ARG HD3 H -14.904 5.593 8.496 1.00 . A A . 151 ARG HD3 1 1
4 5751 1 1 31 ARG HE H -13.242 4.604 10.297 1.00 . A A . 151 ARG HE 1 1
4 5752 1 1 31 ARG HG2 H -13.989 4.090 6.897 1.00 . A A . 151 ARG HG2 1 1
4 5753 1 1 31 ARG HG3 H -13.663 3.355 8.439 1.00 . A A . 151 ARG HG3 1 1
4 5754 1 1 31 ARG HH11 H -13.480 7.999 9.196 1.00 . A A . 151 ARG HH11 1 1
4 5755 1 1 31 ARG HH12 H -12.929 8.655 10.683 1.00 . A A . 151 ARG HH12 1 1
4 5756 1 1 31 ARG HH21 H -12.560 5.487 12.267 1.00 . A A . 151 ARG HH21 1 1
4 5757 1 1 31 ARG HH22 H -12.515 7.224 12.482 1.00 . A A . 151 ARG HH22 1 1
4 5758 1 1 31 ARG N N -11.435 3.374 5.131 1.00 . A A . 151 ARG N 1 1
4 5759 1 1 31 ARG NE N -13.326 5.524 9.877 1.00 . A A . 151 ARG NE 1 1
4 5760 1 1 31 ARG NH1 N -13.177 7.829 10.151 1.00 . A A . 151 ARG NH1 1 1
4 5761 1 1 31 ARG NH2 N -12.672 6.420 11.876 1.00 . A A . 151 ARG NH2 1 1
4 5762 1 1 31 ARG O O -11.859 0.845 7.546 1.00 . A A . 151 ARG O 1 1
4 5763 1 1 32 GLU C C -13.394 -0.896 5.451 1.00 . A A . 152 GLU C 1 1
4 5764 1 1 32 GLU CA C -14.167 0.352 5.906 1.00 . A A . 152 GLU CA 1 1
4 5765 1 1 32 GLU CB C -15.352 0.675 4.983 1.00 . A A . 152 GLU CB 1 1
4 5766 1 1 32 GLU CD C -17.281 0.311 6.670 1.00 . A A . 152 GLU CD 1 1
4 5767 1 1 32 GLU CG C -16.478 1.303 5.813 1.00 . A A . 152 GLU CG 1 1
4 5768 1 1 32 GLU H H -13.579 2.309 5.368 1.00 . A A . 152 GLU H 1 1
4 5769 1 1 32 GLU HA H -14.580 0.140 6.888 1.00 . A A . 152 GLU HA 1 1
4 5770 1 1 32 GLU HB2 H -15.039 1.368 4.198 1.00 . A A . 152 GLU HB2 1 1
4 5771 1 1 32 GLU HB3 H -15.738 -0.221 4.502 1.00 . A A . 152 GLU HB3 1 1
4 5772 1 1 32 GLU HG2 H -16.069 2.087 6.450 1.00 . A A . 152 GLU HG2 1 1
4 5773 1 1 32 GLU HG3 H -17.160 1.783 5.132 1.00 . A A . 152 GLU HG3 1 1
4 5774 1 1 32 GLU N N -13.332 1.546 5.995 1.00 . A A . 152 GLU N 1 1
4 5775 1 1 32 GLU O O -13.972 -1.970 5.276 1.00 . A A . 152 GLU O 1 1
4 5776 1 1 32 GLU OE1 O -17.047 -0.921 6.618 1.00 . A A . 152 GLU OE1 1 1
4 5777 1 1 32 GLU OE2 O -18.183 0.761 7.414 1.00 . A A . 152 GLU OE2 1 1
4 5778 1 1 33 ASN C C -9.826 -1.780 5.319 1.00 . A A . 153 ASN C 1 1
4 5779 1 1 33 ASN CA C -11.256 -1.896 4.791 1.00 . A A . 153 ASN CA 1 1
4 5780 1 1 33 ASN CB C -11.335 -2.070 3.264 1.00 . A A . 153 ASN CB 1 1
4 5781 1 1 33 ASN CG C -11.362 -0.806 2.438 1.00 . A A . 153 ASN CG 1 1
4 5782 1 1 33 ASN H H -11.649 0.115 5.239 1.00 . A A . 153 ASN H 1 1
4 5783 1 1 33 ASN HA H -11.660 -2.800 5.245 1.00 . A A . 153 ASN HA 1 1
4 5784 1 1 33 ASN HB2 H -10.492 -2.644 2.928 1.00 . A A . 153 ASN HB2 1 1
4 5785 1 1 33 ASN HB3 H -12.231 -2.626 3.028 1.00 . A A . 153 ASN HB3 1 1
4 5786 1 1 33 ASN HD21 H -13.398 -0.787 2.442 1.00 . A A . 153 ASN HD21 1 1
4 5787 1 1 33 ASN HD22 H -12.635 0.557 1.633 1.00 . A A . 153 ASN HD22 1 1
4 5788 1 1 33 ASN N N -12.089 -0.793 5.210 1.00 . A A . 153 ASN N 1 1
4 5789 1 1 33 ASN ND2 N -12.553 -0.323 2.145 1.00 . A A . 153 ASN ND2 1 1
4 5790 1 1 33 ASN O O -8.946 -2.428 4.758 1.00 . A A . 153 ASN O 1 1
4 5791 1 1 33 ASN OD1 O -10.332 -0.305 1.999 1.00 . A A . 153 ASN OD1 1 1
4 5792 1 1 34 MET C C -7.450 -2.183 7.107 1.00 . A A . 154 MET C 1 1
4 5793 1 1 34 MET CA C -8.180 -0.860 6.867 1.00 . A A . 154 MET CA 1 1
4 5794 1 1 34 MET CB C -8.030 -0.030 8.155 1.00 . A A . 154 MET CB 1 1
4 5795 1 1 34 MET CE C -6.552 3.140 9.119 1.00 . A A . 154 MET CE 1 1
4 5796 1 1 34 MET CG C -8.490 1.418 8.055 1.00 . A A . 154 MET CG 1 1
4 5797 1 1 34 MET H H -10.312 -0.498 6.838 1.00 . A A . 154 MET H 1 1
4 5798 1 1 34 MET HA H -7.694 -0.365 6.042 1.00 . A A . 154 MET HA 1 1
4 5799 1 1 34 MET HB2 H -8.578 -0.517 8.964 1.00 . A A . 154 MET HB2 1 1
4 5800 1 1 34 MET HB3 H -6.974 -0.018 8.431 1.00 . A A . 154 MET HB3 1 1
4 5801 1 1 34 MET HE1 H -5.877 2.374 8.747 1.00 . A A . 154 MET HE1 1 1
4 5802 1 1 34 MET HE2 H -6.700 3.896 8.351 1.00 . A A . 154 MET HE2 1 1
4 5803 1 1 34 MET HE3 H -6.111 3.603 10.003 1.00 . A A . 154 MET HE3 1 1
4 5804 1 1 34 MET HG2 H -8.033 1.892 7.184 1.00 . A A . 154 MET HG2 1 1
4 5805 1 1 34 MET HG3 H -9.565 1.392 7.929 1.00 . A A . 154 MET HG3 1 1
4 5806 1 1 34 MET N N -9.567 -1.039 6.413 1.00 . A A . 154 MET N 1 1
4 5807 1 1 34 MET O O -6.268 -2.313 6.802 1.00 . A A . 154 MET O 1 1
4 5808 1 1 34 MET SD S -8.148 2.396 9.549 1.00 . A A . 154 MET SD 1 1
4 5809 1 1 35 TYR C C -7.186 -5.295 6.797 1.00 . A A . 155 TYR C 1 1
4 5810 1 1 35 TYR CA C -7.668 -4.481 8.000 1.00 . A A . 155 TYR CA 1 1
4 5811 1 1 35 TYR CB C -8.790 -5.236 8.721 1.00 . A A . 155 TYR CB 1 1
4 5812 1 1 35 TYR CD1 C -10.695 -5.862 7.161 1.00 . A A . 155 TYR CD1 1 1
4 5813 1 1 35 TYR CD2 C -11.000 -3.984 8.673 1.00 . A A . 155 TYR CD2 1 1
4 5814 1 1 35 TYR CE1 C -11.997 -5.676 6.666 1.00 . A A . 155 TYR CE1 1 1
4 5815 1 1 35 TYR CE2 C -12.302 -3.786 8.181 1.00 . A A . 155 TYR CE2 1 1
4 5816 1 1 35 TYR CG C -10.192 -5.022 8.169 1.00 . A A . 155 TYR CG 1 1
4 5817 1 1 35 TYR CZ C -12.810 -4.641 7.179 1.00 . A A . 155 TYR CZ 1 1
4 5818 1 1 35 TYR H H -9.139 -2.988 7.847 1.00 . A A . 155 TYR H 1 1
4 5819 1 1 35 TYR HA H -6.825 -4.369 8.680 1.00 . A A . 155 TYR HA 1 1
4 5820 1 1 35 TYR HB2 H -8.555 -6.296 8.673 1.00 . A A . 155 TYR HB2 1 1
4 5821 1 1 35 TYR HB3 H -8.781 -4.944 9.768 1.00 . A A . 155 TYR HB3 1 1
4 5822 1 1 35 TYR HD1 H -10.090 -6.676 6.786 1.00 . A A . 155 TYR HD1 1 1
4 5823 1 1 35 TYR HD2 H -10.632 -3.348 9.463 1.00 . A A . 155 TYR HD2 1 1
4 5824 1 1 35 TYR HE1 H -12.388 -6.350 5.915 1.00 . A A . 155 TYR HE1 1 1
4 5825 1 1 35 TYR HE2 H -12.927 -3.002 8.588 1.00 . A A . 155 TYR HE2 1 1
4 5826 1 1 35 TYR HH H -14.546 -3.735 7.136 1.00 . A A . 155 TYR HH 1 1
4 5827 1 1 35 TYR N N -8.166 -3.161 7.650 1.00 . A A . 155 TYR N 1 1
4 5828 1 1 35 TYR O O -6.449 -6.265 6.967 1.00 . A A . 155 TYR O 1 1
4 5829 1 1 35 TYR OH O -14.080 -4.492 6.719 1.00 . A A . 155 TYR OH 1 1
4 5830 1 1 36 ARG C C -5.819 -5.339 3.933 1.00 . A A . 156 ARG C 1 1
4 5831 1 1 36 ARG CA C -7.248 -5.662 4.370 1.00 . A A . 156 ARG CA 1 1
4 5832 1 1 36 ARG CB C -8.190 -5.253 3.227 1.00 . A A . 156 ARG CB 1 1
4 5833 1 1 36 ARG CD C -10.187 -6.820 3.554 1.00 . A A . 156 ARG CD 1 1
4 5834 1 1 36 ARG CG C -9.691 -5.359 3.517 1.00 . A A . 156 ARG CG 1 1
4 5835 1 1 36 ARG CZ C -11.468 -8.080 1.762 1.00 . A A . 156 ARG CZ 1 1
4 5836 1 1 36 ARG H H -8.158 -4.087 5.483 1.00 . A A . 156 ARG H 1 1
4 5837 1 1 36 ARG HA H -7.329 -6.734 4.570 1.00 . A A . 156 ARG HA 1 1
4 5838 1 1 36 ARG HB2 H -7.977 -4.213 2.979 1.00 . A A . 156 ARG HB2 1 1
4 5839 1 1 36 ARG HB3 H -7.966 -5.857 2.347 1.00 . A A . 156 ARG HB3 1 1
4 5840 1 1 36 ARG HD2 H -9.357 -7.492 3.337 1.00 . A A . 156 ARG HD2 1 1
4 5841 1 1 36 ARG HD3 H -10.581 -7.055 4.542 1.00 . A A . 156 ARG HD3 1 1
4 5842 1 1 36 ARG HE H -11.904 -6.264 2.441 1.00 . A A . 156 ARG HE 1 1
4 5843 1 1 36 ARG HG2 H -9.922 -4.814 4.439 1.00 . A A . 156 ARG HG2 1 1
4 5844 1 1 36 ARG HG3 H -10.206 -4.839 2.712 1.00 . A A . 156 ARG HG3 1 1
4 5845 1 1 36 ARG HH11 H -10.021 -9.295 2.556 1.00 . A A . 156 ARG HH11 1 1
4 5846 1 1 36 ARG HH12 H -11.038 -10.044 1.356 1.00 . A A . 156 ARG HH12 1 1
4 5847 1 1 36 ARG HH21 H -12.942 -7.105 0.772 1.00 . A A . 156 ARG HH21 1 1
4 5848 1 1 36 ARG HH22 H -12.576 -8.675 0.114 1.00 . A A . 156 ARG HH22 1 1
4 5849 1 1 36 ARG N N -7.606 -4.933 5.582 1.00 . A A . 156 ARG N 1 1
4 5850 1 1 36 ARG NE N -11.253 -7.031 2.560 1.00 . A A . 156 ARG NE 1 1
4 5851 1 1 36 ARG NH1 N -10.751 -9.193 1.848 1.00 . A A . 156 ARG NH1 1 1
4 5852 1 1 36 ARG NH2 N -12.408 -7.970 0.834 1.00 . A A . 156 ARG NH2 1 1
4 5853 1 1 36 ARG O O -5.242 -6.094 3.146 1.00 . A A . 156 ARG O 1 1
4 5854 1 1 37 TYR C C -2.853 -4.337 4.661 1.00 . A A . 157 TYR C 1 1
4 5855 1 1 37 TYR CA C -4.007 -3.647 3.942 1.00 . A A . 157 TYR CA 1 1
4 5856 1 1 37 TYR CB C -4.006 -2.167 4.323 1.00 . A A . 157 TYR CB 1 1
4 5857 1 1 37 TYR CD1 C -5.665 -1.597 2.454 1.00 . A A . 157 TYR CD1 1 1
4 5858 1 1 37 TYR CD2 C -5.636 -0.244 4.475 1.00 . A A . 157 TYR CD2 1 1
4 5859 1 1 37 TYR CE1 C -6.672 -0.779 1.915 1.00 . A A . 157 TYR CE1 1 1
4 5860 1 1 37 TYR CE2 C -6.644 0.575 3.943 1.00 . A A . 157 TYR CE2 1 1
4 5861 1 1 37 TYR CG C -5.132 -1.327 3.733 1.00 . A A . 157 TYR CG 1 1
4 5862 1 1 37 TYR CZ C -7.160 0.312 2.659 1.00 . A A . 157 TYR CZ 1 1
4 5863 1 1 37 TYR H H -5.790 -3.651 5.053 1.00 . A A . 157 TYR H 1 1
4 5864 1 1 37 TYR HA H -3.890 -3.770 2.866 1.00 . A A . 157 TYR HA 1 1
4 5865 1 1 37 TYR HB2 H -4.049 -2.098 5.411 1.00 . A A . 157 TYR HB2 1 1
4 5866 1 1 37 TYR HB3 H -3.047 -1.742 4.037 1.00 . A A . 157 TYR HB3 1 1
4 5867 1 1 37 TYR HD1 H -5.306 -2.424 1.861 1.00 . A A . 157 TYR HD1 1 1
4 5868 1 1 37 TYR HD2 H -5.256 -0.041 5.466 1.00 . A A . 157 TYR HD2 1 1
4 5869 1 1 37 TYR HE1 H -7.071 -0.972 0.931 1.00 . A A . 157 TYR HE1 1 1
4 5870 1 1 37 TYR HE2 H -7.042 1.394 4.524 1.00 . A A . 157 TYR HE2 1 1
4 5871 1 1 37 TYR HH H -8.974 0.621 2.076 1.00 . A A . 157 TYR HH 1 1
4 5872 1 1 37 TYR N N -5.284 -4.199 4.370 1.00 . A A . 157 TYR N 1 1
4 5873 1 1 37 TYR O O -3.077 -4.841 5.765 1.00 . A A . 157 TYR O 1 1
4 5874 1 1 37 TYR OH O -8.127 1.103 2.140 1.00 . A A . 157 TYR OH 1 1
4 5875 1 1 38 PRO C C -0.116 -4.279 6.078 1.00 . A A . 158 PRO C 1 1
4 5876 1 1 38 PRO CA C -0.515 -4.991 4.787 1.00 . A A . 158 PRO CA 1 1
4 5877 1 1 38 PRO CB C 0.625 -5.047 3.770 1.00 . A A . 158 PRO CB 1 1
4 5878 1 1 38 PRO CD C -1.193 -3.771 2.835 1.00 . A A . 158 PRO CD 1 1
4 5879 1 1 38 PRO CG C 0.322 -3.944 2.766 1.00 . A A . 158 PRO CG 1 1
4 5880 1 1 38 PRO HA H -0.810 -6.008 5.042 1.00 . A A . 158 PRO HA 1 1
4 5881 1 1 38 PRO HB2 H 1.593 -4.896 4.233 1.00 . A A . 158 PRO HB2 1 1
4 5882 1 1 38 PRO HB3 H 0.615 -6.015 3.282 1.00 . A A . 158 PRO HB3 1 1
4 5883 1 1 38 PRO HD2 H -1.391 -2.703 2.760 1.00 . A A . 158 PRO HD2 1 1
4 5884 1 1 38 PRO HD3 H -1.669 -4.322 2.021 1.00 . A A . 158 PRO HD3 1 1
4 5885 1 1 38 PRO HG2 H 0.812 -3.024 3.081 1.00 . A A . 158 PRO HG2 1 1
4 5886 1 1 38 PRO HG3 H 0.649 -4.214 1.763 1.00 . A A . 158 PRO HG3 1 1
4 5887 1 1 38 PRO N N -1.619 -4.325 4.119 1.00 . A A . 158 PRO N 1 1
4 5888 1 1 38 PRO O O -0.591 -3.183 6.398 1.00 . A A . 158 PRO O 1 1
4 5889 1 1 39 ASN C C 2.974 -4.230 7.703 1.00 . A A . 159 ASN C 1 1
4 5890 1 1 39 ASN CA C 1.481 -4.355 7.973 1.00 . A A . 159 ASN CA 1 1
4 5891 1 1 39 ASN CB C 1.216 -5.188 9.239 1.00 . A A . 159 ASN CB 1 1
4 5892 1 1 39 ASN CG C 1.214 -6.697 9.025 1.00 . A A . 159 ASN CG 1 1
4 5893 1 1 39 ASN H H 1.172 -5.779 6.453 1.00 . A A . 159 ASN H 1 1
4 5894 1 1 39 ASN HA H 1.114 -3.347 8.163 1.00 . A A . 159 ASN HA 1 1
4 5895 1 1 39 ASN HB2 H 1.948 -4.928 9.996 1.00 . A A . 159 ASN HB2 1 1
4 5896 1 1 39 ASN HB3 H 0.256 -4.902 9.648 1.00 . A A . 159 ASN HB3 1 1
4 5897 1 1 39 ASN HD21 H 3.204 -6.868 9.350 1.00 . A A . 159 ASN HD21 1 1
4 5898 1 1 39 ASN HD22 H 2.406 -8.337 8.869 1.00 . A A . 159 ASN HD22 1 1
4 5899 1 1 39 ASN N N 0.800 -4.902 6.811 1.00 . A A . 159 ASN N 1 1
4 5900 1 1 39 ASN ND2 N 2.361 -7.344 9.087 1.00 . A A . 159 ASN ND2 1 1
4 5901 1 1 39 ASN O O 3.614 -3.429 8.380 1.00 . A A . 159 ASN O 1 1
4 5902 1 1 39 ASN OD1 O 0.161 -7.298 8.819 1.00 . A A . 159 ASN OD1 1 1
4 5903 1 1 40 GLN C C 4.803 -3.990 4.914 1.00 . A A . 160 GLN C 1 1
4 5904 1 1 40 GLN CA C 4.888 -4.748 6.235 1.00 . A A . 160 GLN CA 1 1
4 5905 1 1 40 GLN CB C 5.643 -6.079 6.033 1.00 . A A . 160 GLN CB 1 1
4 5906 1 1 40 GLN CD C 6.118 -8.395 6.948 1.00 . A A . 160 GLN CD 1 1
4 5907 1 1 40 GLN CG C 5.574 -7.000 7.245 1.00 . A A . 160 GLN CG 1 1
4 5908 1 1 40 GLN H H 2.953 -5.556 6.151 1.00 . A A . 160 GLN H 1 1
4 5909 1 1 40 GLN HA H 5.443 -4.137 6.948 1.00 . A A . 160 GLN HA 1 1
4 5910 1 1 40 GLN HB2 H 5.214 -6.610 5.184 1.00 . A A . 160 GLN HB2 1 1
4 5911 1 1 40 GLN HB3 H 6.699 -5.864 5.822 1.00 . A A . 160 GLN HB3 1 1
4 5912 1 1 40 GLN HE21 H 7.837 -7.932 7.852 1.00 . A A . 160 GLN HE21 1 1
4 5913 1 1 40 GLN HE22 H 7.732 -9.604 7.295 1.00 . A A . 160 GLN HE22 1 1
4 5914 1 1 40 GLN HG2 H 6.111 -6.533 8.062 1.00 . A A . 160 GLN HG2 1 1
4 5915 1 1 40 GLN HG3 H 4.544 -7.108 7.542 1.00 . A A . 160 GLN HG3 1 1
4 5916 1 1 40 GLN N N 3.531 -4.952 6.726 1.00 . A A . 160 GLN N 1 1
4 5917 1 1 40 GLN NE2 N 7.314 -8.687 7.419 1.00 . A A . 160 GLN NE2 1 1
4 5918 1 1 40 GLN O O 3.724 -3.661 4.424 1.00 . A A . 160 GLN O 1 1
4 5919 1 1 40 GLN OE1 O 5.473 -9.197 6.279 1.00 . A A . 160 GLN OE1 1 1
4 5920 1 1 41 VAL C C 7.668 -3.362 2.717 1.00 . A A . 161 VAL C 1 1
4 5921 1 1 41 VAL CA C 6.202 -3.111 3.050 1.00 . A A . 161 VAL CA 1 1
4 5922 1 1 41 VAL CB C 5.916 -1.590 3.048 1.00 . A A . 161 VAL CB 1 1
4 5923 1 1 41 VAL CG1 C 4.589 -1.263 2.365 1.00 . A A . 161 VAL CG1 1 1
4 5924 1 1 41 VAL CG2 C 5.926 -0.950 4.434 1.00 . A A . 161 VAL CG2 1 1
4 5925 1 1 41 VAL H H 6.786 -4.086 4.824 1.00 . A A . 161 VAL H 1 1
4 5926 1 1 41 VAL HA H 5.581 -3.606 2.302 1.00 . A A . 161 VAL HA 1 1
4 5927 1 1 41 VAL HB H 6.696 -1.097 2.467 1.00 . A A . 161 VAL HB 1 1
4 5928 1 1 41 VAL HG11 H 4.376 -0.197 2.426 1.00 . A A . 161 VAL HG11 1 1
4 5929 1 1 41 VAL HG12 H 4.696 -1.524 1.318 1.00 . A A . 161 VAL HG12 1 1
4 5930 1 1 41 VAL HG13 H 3.760 -1.833 2.795 1.00 . A A . 161 VAL HG13 1 1
4 5931 1 1 41 VAL HG21 H 5.007 -1.194 4.966 1.00 . A A . 161 VAL HG21 1 1
4 5932 1 1 41 VAL HG22 H 6.779 -1.305 5.004 1.00 . A A . 161 VAL HG22 1 1
4 5933 1 1 41 VAL HG23 H 6.010 0.123 4.306 1.00 . A A . 161 VAL HG23 1 1
4 5934 1 1 41 VAL N N 5.970 -3.725 4.351 1.00 . A A . 161 VAL N 1 1
4 5935 1 1 41 VAL O O 8.513 -3.410 3.625 1.00 . A A . 161 VAL O 1 1
4 5936 1 1 42 TYR C C 9.920 -2.254 0.701 1.00 . A A . 162 TYR C 1 1
4 5937 1 1 42 TYR CA C 9.333 -3.644 0.959 1.00 . A A . 162 TYR CA 1 1
4 5938 1 1 42 TYR CB C 9.390 -4.518 -0.296 1.00 . A A . 162 TYR CB 1 1
4 5939 1 1 42 TYR CD1 C 7.517 -6.218 -0.094 1.00 . A A . 162 TYR CD1 1 1
4 5940 1 1 42 TYR CD2 C 9.822 -6.981 0.120 1.00 . A A . 162 TYR CD2 1 1
4 5941 1 1 42 TYR CE1 C 7.059 -7.524 0.149 1.00 . A A . 162 TYR CE1 1 1
4 5942 1 1 42 TYR CE2 C 9.373 -8.302 0.292 1.00 . A A . 162 TYR CE2 1 1
4 5943 1 1 42 TYR CG C 8.897 -5.940 -0.095 1.00 . A A . 162 TYR CG 1 1
4 5944 1 1 42 TYR CZ C 7.987 -8.578 0.317 1.00 . A A . 162 TYR CZ 1 1
4 5945 1 1 42 TYR H H 7.238 -3.405 0.732 1.00 . A A . 162 TYR H 1 1
4 5946 1 1 42 TYR HA H 9.896 -4.125 1.748 1.00 . A A . 162 TYR HA 1 1
4 5947 1 1 42 TYR HB2 H 8.815 -4.040 -1.090 1.00 . A A . 162 TYR HB2 1 1
4 5948 1 1 42 TYR HB3 H 10.428 -4.567 -0.616 1.00 . A A . 162 TYR HB3 1 1
4 5949 1 1 42 TYR HD1 H 6.801 -5.421 -0.237 1.00 . A A . 162 TYR HD1 1 1
4 5950 1 1 42 TYR HD2 H 10.883 -6.766 0.161 1.00 . A A . 162 TYR HD2 1 1
4 5951 1 1 42 TYR HE1 H 5.994 -7.689 0.232 1.00 . A A . 162 TYR HE1 1 1
4 5952 1 1 42 TYR HE2 H 10.088 -9.095 0.464 1.00 . A A . 162 TYR HE2 1 1
4 5953 1 1 42 TYR HH H 6.688 -9.949 0.869 1.00 . A A . 162 TYR HH 1 1
4 5954 1 1 42 TYR N N 7.963 -3.523 1.429 1.00 . A A . 162 TYR N 1 1
4 5955 1 1 42 TYR O O 9.166 -1.295 0.576 1.00 . A A . 162 TYR O 1 1
4 5956 1 1 42 TYR OH O 7.570 -9.864 0.485 1.00 . A A . 162 TYR OH 1 1
4 5957 1 1 43 TYR C C 13.435 -1.216 0.122 1.00 . A A . 163 TYR C 1 1
4 5958 1 1 43 TYR CA C 11.975 -0.874 0.420 1.00 . A A . 163 TYR CA 1 1
4 5959 1 1 43 TYR CB C 11.903 -0.005 1.691 1.00 . A A . 163 TYR CB 1 1
4 5960 1 1 43 TYR CD1 C 11.961 -1.714 3.580 1.00 . A A . 163 TYR CD1 1 1
4 5961 1 1 43 TYR CD2 C 13.727 -0.048 3.458 1.00 . A A . 163 TYR CD2 1 1
4 5962 1 1 43 TYR CE1 C 12.561 -2.274 4.718 1.00 . A A . 163 TYR CE1 1 1
4 5963 1 1 43 TYR CE2 C 14.300 -0.569 4.635 1.00 . A A . 163 TYR CE2 1 1
4 5964 1 1 43 TYR CG C 12.544 -0.605 2.936 1.00 . A A . 163 TYR CG 1 1
4 5965 1 1 43 TYR CZ C 13.715 -1.683 5.276 1.00 . A A . 163 TYR CZ 1 1
4 5966 1 1 43 TYR H H 11.862 -2.929 0.685 1.00 . A A . 163 TYR H 1 1
4 5967 1 1 43 TYR HA H 11.541 -0.331 -0.417 1.00 . A A . 163 TYR HA 1 1
4 5968 1 1 43 TYR HB2 H 12.383 0.951 1.476 1.00 . A A . 163 TYR HB2 1 1
4 5969 1 1 43 TYR HB3 H 10.859 0.218 1.911 1.00 . A A . 163 TYR HB3 1 1
4 5970 1 1 43 TYR HD1 H 11.053 -2.159 3.204 1.00 . A A . 163 TYR HD1 1 1
4 5971 1 1 43 TYR HD2 H 14.209 0.778 2.948 1.00 . A A . 163 TYR HD2 1 1
4 5972 1 1 43 TYR HE1 H 12.111 -3.134 5.189 1.00 . A A . 163 TYR HE1 1 1
4 5973 1 1 43 TYR HE2 H 15.204 -0.122 5.027 1.00 . A A . 163 TYR HE2 1 1
4 5974 1 1 43 TYR HH H 15.158 -1.984 6.579 1.00 . A A . 163 TYR HH 1 1
4 5975 1 1 43 TYR N N 11.247 -2.127 0.606 1.00 . A A . 163 TYR N 1 1
4 5976 1 1 43 TYR O O 13.878 -2.304 0.493 1.00 . A A . 163 TYR O 1 1
4 5977 1 1 43 TYR OH O 14.208 -2.184 6.445 1.00 . A A . 163 TYR OH 1 1
4 5978 1 1 44 ARG C C 16.353 0.556 0.199 1.00 . A A . 164 ARG C 1 1
4 5979 1 1 44 ARG CA C 15.624 -0.421 -0.750 1.00 . A A . 164 ARG CA 1 1
4 5980 1 1 44 ARG CB C 15.957 -0.122 -2.239 1.00 . A A . 164 ARG CB 1 1
4 5981 1 1 44 ARG CD C 14.216 0.700 -3.956 1.00 . A A . 164 ARG CD 1 1
4 5982 1 1 44 ARG CG C 14.916 -0.502 -3.300 1.00 . A A . 164 ARG CG 1 1
4 5983 1 1 44 ARG CZ C 14.368 1.617 -6.317 1.00 . A A . 164 ARG CZ 1 1
4 5984 1 1 44 ARG H H 13.770 0.561 -0.825 1.00 . A A . 164 ARG H 1 1
4 5985 1 1 44 ARG HA H 15.943 -1.437 -0.510 1.00 . A A . 164 ARG HA 1 1
4 5986 1 1 44 ARG HB2 H 16.230 0.926 -2.348 1.00 . A A . 164 ARG HB2 1 1
4 5987 1 1 44 ARG HB3 H 16.824 -0.708 -2.514 1.00 . A A . 164 ARG HB3 1 1
4 5988 1 1 44 ARG HD2 H 13.200 0.415 -4.205 1.00 . A A . 164 ARG HD2 1 1
4 5989 1 1 44 ARG HD3 H 14.132 1.493 -3.224 1.00 . A A . 164 ARG HD3 1 1
4 5990 1 1 44 ARG HE H 15.920 1.335 -5.035 1.00 . A A . 164 ARG HE 1 1
4 5991 1 1 44 ARG HG2 H 15.442 -1.059 -4.074 1.00 . A A . 164 ARG HG2 1 1
4 5992 1 1 44 ARG HG3 H 14.168 -1.165 -2.856 1.00 . A A . 164 ARG HG3 1 1
4 5993 1 1 44 ARG HH11 H 12.564 0.812 -5.988 1.00 . A A . 164 ARG HH11 1 1
4 5994 1 1 44 ARG HH12 H 12.676 1.693 -7.452 1.00 . A A . 164 ARG HH12 1 1
4 5995 1 1 44 ARG HH21 H 16.122 2.147 -7.252 1.00 . A A . 164 ARG HH21 1 1
4 5996 1 1 44 ARG HH22 H 14.728 2.642 -8.088 1.00 . A A . 164 ARG HH22 1 1
4 5997 1 1 44 ARG N N 14.179 -0.309 -0.520 1.00 . A A . 164 ARG N 1 1
4 5998 1 1 44 ARG NE N 14.922 1.205 -5.160 1.00 . A A . 164 ARG NE 1 1
4 5999 1 1 44 ARG NH1 N 13.064 1.504 -6.541 1.00 . A A . 164 ARG NH1 1 1
4 6000 1 1 44 ARG NH2 N 15.112 2.158 -7.274 1.00 . A A . 164 ARG NH2 1 1
4 6001 1 1 44 ARG O O 15.681 1.380 0.833 1.00 . A A . 164 ARG O 1 1
4 6002 1 1 45 PRO C C 18.295 2.970 0.102 1.00 . A A . 165 PRO C 1 1
4 6003 1 1 45 PRO CA C 18.458 1.656 0.880 1.00 . A A . 165 PRO CA 1 1
4 6004 1 1 45 PRO CB C 19.911 1.162 0.938 1.00 . A A . 165 PRO CB 1 1
4 6005 1 1 45 PRO CD C 18.620 -0.451 -0.234 1.00 . A A . 165 PRO CD 1 1
4 6006 1 1 45 PRO CG C 19.981 0.234 -0.264 1.00 . A A . 165 PRO CG 1 1
4 6007 1 1 45 PRO HA H 18.104 1.827 1.890 1.00 . A A . 165 PRO HA 1 1
4 6008 1 1 45 PRO HB2 H 20.652 1.958 0.874 1.00 . A A . 165 PRO HB2 1 1
4 6009 1 1 45 PRO HB3 H 20.072 0.586 1.848 1.00 . A A . 165 PRO HB3 1 1
4 6010 1 1 45 PRO HD2 H 18.379 -0.813 -1.226 1.00 . A A . 165 PRO HD2 1 1
4 6011 1 1 45 PRO HD3 H 18.638 -1.288 0.464 1.00 . A A . 165 PRO HD3 1 1
4 6012 1 1 45 PRO HG2 H 20.083 0.826 -1.170 1.00 . A A . 165 PRO HG2 1 1
4 6013 1 1 45 PRO HG3 H 20.801 -0.471 -0.193 1.00 . A A . 165 PRO HG3 1 1
4 6014 1 1 45 PRO N N 17.699 0.564 0.261 1.00 . A A . 165 PRO N 1 1
4 6015 1 1 45 PRO O O 17.494 3.062 -0.831 1.00 . A A . 165 PRO O 1 1
4 6016 1 1 46 VAL C C 20.349 5.490 -1.061 1.00 . A A . 166 VAL C 1 1
4 6017 1 1 46 VAL CA C 19.102 5.308 -0.171 1.00 . A A . 166 VAL CA 1 1
4 6018 1 1 46 VAL CB C 18.952 6.423 0.888 1.00 . A A . 166 VAL CB 1 1
4 6019 1 1 46 VAL CG1 C 17.562 6.416 1.530 1.00 . A A . 166 VAL CG1 1 1
4 6020 1 1 46 VAL CG2 C 19.959 6.325 2.033 1.00 . A A . 166 VAL CG2 1 1
4 6021 1 1 46 VAL H H 19.668 3.869 1.278 1.00 . A A . 166 VAL H 1 1
4 6022 1 1 46 VAL HA H 18.240 5.394 -0.830 1.00 . A A . 166 VAL HA 1 1
4 6023 1 1 46 VAL HB H 19.080 7.389 0.398 1.00 . A A . 166 VAL HB 1 1
4 6024 1 1 46 VAL HG11 H 16.811 6.522 0.756 1.00 . A A . 166 VAL HG11 1 1
4 6025 1 1 46 VAL HG12 H 17.398 5.484 2.065 1.00 . A A . 166 VAL HG12 1 1
4 6026 1 1 46 VAL HG13 H 17.470 7.252 2.224 1.00 . A A . 166 VAL HG13 1 1
4 6027 1 1 46 VAL HG21 H 19.740 7.114 2.748 1.00 . A A . 166 VAL HG21 1 1
4 6028 1 1 46 VAL HG22 H 19.887 5.371 2.555 1.00 . A A . 166 VAL HG22 1 1
4 6029 1 1 46 VAL HG23 H 20.966 6.458 1.643 1.00 . A A . 166 VAL HG23 1 1
4 6030 1 1 46 VAL N N 19.065 3.994 0.476 1.00 . A A . 166 VAL N 1 1
4 6031 1 1 46 VAL O O 20.460 6.509 -1.742 1.00 . A A . 166 VAL O 1 1
4 6032 1 1 47 ASP C C 22.561 5.204 -3.115 1.00 . A A . 167 ASP C 1 1
4 6033 1 1 47 ASP CA C 22.568 4.509 -1.763 1.00 . A A . 167 ASP CA 1 1
4 6034 1 1 47 ASP CB C 23.079 3.088 -2.058 1.00 . A A . 167 ASP CB 1 1
4 6035 1 1 47 ASP CG C 23.456 2.258 -0.848 1.00 . A A . 167 ASP CG 1 1
4 6036 1 1 47 ASP H H 21.028 3.651 -0.604 1.00 . A A . 167 ASP H 1 1
4 6037 1 1 47 ASP HA H 23.274 5.013 -1.098 1.00 . A A . 167 ASP HA 1 1
4 6038 1 1 47 ASP HB2 H 22.328 2.548 -2.639 1.00 . A A . 167 ASP HB2 1 1
4 6039 1 1 47 ASP HB3 H 23.974 3.165 -2.678 1.00 . A A . 167 ASP HB3 1 1
4 6040 1 1 47 ASP N N 21.233 4.478 -1.139 1.00 . A A . 167 ASP N 1 1
4 6041 1 1 47 ASP O O 23.444 6.001 -3.431 1.00 . A A . 167 ASP O 1 1
4 6042 1 1 47 ASP OD1 O 24.228 2.731 0.004 1.00 . A A . 167 ASP OD1 1 1
4 6043 1 1 47 ASP OD2 O 23.039 1.078 -0.822 1.00 . A A . 167 ASP OD2 1 1
4 6044 1 1 48 GLN C C 20.072 5.735 -5.642 1.00 . A A . 168 GLN C 1 1
4 6045 1 1 48 GLN CA C 21.482 5.222 -5.331 1.00 . A A . 168 GLN CA 1 1
4 6046 1 1 48 GLN CB C 21.906 3.998 -6.153 1.00 . A A . 168 GLN CB 1 1
4 6047 1 1 48 GLN CD C 23.532 5.263 -7.617 1.00 . A A . 168 GLN CD 1 1
4 6048 1 1 48 GLN CG C 22.281 4.391 -7.578 1.00 . A A . 168 GLN CG 1 1
4 6049 1 1 48 GLN H H 20.892 4.196 -3.588 1.00 . A A . 168 GLN H 1 1
4 6050 1 1 48 GLN HA H 22.175 6.040 -5.496 1.00 . A A . 168 GLN HA 1 1
4 6051 1 1 48 GLN HB2 H 22.776 3.522 -5.697 1.00 . A A . 168 GLN HB2 1 1
4 6052 1 1 48 GLN HB3 H 21.092 3.271 -6.162 1.00 . A A . 168 GLN HB3 1 1
4 6053 1 1 48 GLN HE21 H 24.861 3.696 -7.463 1.00 . A A . 168 GLN HE21 1 1
4 6054 1 1 48 GLN HE22 H 25.537 5.301 -7.385 1.00 . A A . 168 GLN HE22 1 1
4 6055 1 1 48 GLN HG2 H 22.426 3.494 -8.165 1.00 . A A . 168 GLN HG2 1 1
4 6056 1 1 48 GLN HG3 H 21.460 4.944 -8.025 1.00 . A A . 168 GLN HG3 1 1
4 6057 1 1 48 GLN N N 21.579 4.849 -3.938 1.00 . A A . 168 GLN N 1 1
4 6058 1 1 48 GLN NE2 N 24.728 4.703 -7.566 1.00 . A A . 168 GLN NE2 1 1
4 6059 1 1 48 GLN O O 19.549 5.599 -6.748 1.00 . A A . 168 GLN O 1 1
4 6060 1 1 48 GLN OE1 O 23.430 6.487 -7.710 1.00 . A A . 168 GLN OE1 1 1
4 6061 1 1 49 TYR C C 17.791 7.850 -3.910 1.00 . A A . 169 TYR C 1 1
4 6062 1 1 49 TYR CA C 17.981 6.496 -4.593 1.00 . A A . 169 TYR CA 1 1
4 6063 1 1 49 TYR CB C 17.305 5.292 -3.904 1.00 . A A . 169 TYR CB 1 1
4 6064 1 1 49 TYR CD1 C 17.467 3.333 -5.524 1.00 . A A . 169 TYR CD1 1 1
4 6065 1 1 49 TYR CD2 C 18.805 3.272 -3.507 1.00 . A A . 169 TYR CD2 1 1
4 6066 1 1 49 TYR CE1 C 17.967 2.064 -5.877 1.00 . A A . 169 TYR CE1 1 1
4 6067 1 1 49 TYR CE2 C 19.318 2.013 -3.859 1.00 . A A . 169 TYR CE2 1 1
4 6068 1 1 49 TYR CG C 17.857 3.928 -4.314 1.00 . A A . 169 TYR CG 1 1
4 6069 1 1 49 TYR CZ C 18.869 1.385 -5.035 1.00 . A A . 169 TYR CZ 1 1
4 6070 1 1 49 TYR H H 19.928 6.410 -3.768 1.00 . A A . 169 TYR H 1 1
4 6071 1 1 49 TYR HA H 17.592 6.560 -5.610 1.00 . A A . 169 TYR HA 1 1
4 6072 1 1 49 TYR HB2 H 17.401 5.388 -2.825 1.00 . A A . 169 TYR HB2 1 1
4 6073 1 1 49 TYR HB3 H 16.239 5.315 -4.134 1.00 . A A . 169 TYR HB3 1 1
4 6074 1 1 49 TYR HD1 H 16.788 3.872 -6.169 1.00 . A A . 169 TYR HD1 1 1
4 6075 1 1 49 TYR HD2 H 19.125 3.738 -2.595 1.00 . A A . 169 TYR HD2 1 1
4 6076 1 1 49 TYR HE1 H 17.690 1.587 -6.798 1.00 . A A . 169 TYR HE1 1 1
4 6077 1 1 49 TYR HE2 H 20.035 1.511 -3.228 1.00 . A A . 169 TYR HE2 1 1
4 6078 1 1 49 TYR HH H 18.672 -0.346 -5.932 1.00 . A A . 169 TYR HH 1 1
4 6079 1 1 49 TYR N N 19.413 6.276 -4.627 1.00 . A A . 169 TYR N 1 1
4 6080 1 1 49 TYR O O 17.472 7.942 -2.725 1.00 . A A . 169 TYR O 1 1
4 6081 1 1 49 TYR OH O 19.298 0.135 -5.356 1.00 . A A . 169 TYR OH 1 1
4 6082 1 1 50 SER C C 16.783 10.764 -3.806 1.00 . A A . 170 SER C 1 1
4 6083 1 1 50 SER CA C 18.198 10.259 -4.087 1.00 . A A . 170 SER CA 1 1
4 6084 1 1 50 SER CB C 19.013 11.170 -5.014 1.00 . A A . 170 SER CB 1 1
4 6085 1 1 50 SER H H 18.414 8.775 -5.596 1.00 . A A . 170 SER H 1 1
4 6086 1 1 50 SER HA H 18.736 10.198 -3.140 1.00 . A A . 170 SER HA 1 1
4 6087 1 1 50 SER HB2 H 19.972 10.689 -5.199 1.00 . A A . 170 SER HB2 1 1
4 6088 1 1 50 SER HB3 H 18.500 11.310 -5.964 1.00 . A A . 170 SER HB3 1 1
4 6089 1 1 50 SER HG H 18.598 13.075 -4.693 1.00 . A A . 170 SER HG 1 1
4 6090 1 1 50 SER N N 18.128 8.917 -4.641 1.00 . A A . 170 SER N 1 1
4 6091 1 1 50 SER O O 16.388 10.845 -2.643 1.00 . A A . 170 SER O 1 1
4 6092 1 1 50 SER OG O 19.271 12.420 -4.406 1.00 . A A . 170 SER OG 1 1
4 6093 1 1 51 ASN C C 13.791 10.374 -4.400 1.00 . A A . 171 ASN C 1 1
4 6094 1 1 51 ASN CA C 14.655 11.583 -4.705 1.00 . A A . 171 ASN CA 1 1
4 6095 1 1 51 ASN CB C 14.092 12.243 -5.980 1.00 . A A . 171 ASN CB 1 1
4 6096 1 1 51 ASN CG C 15.100 13.106 -6.721 1.00 . A A . 171 ASN CG 1 1
4 6097 1 1 51 ASN H H 16.379 10.942 -5.783 1.00 . A A . 171 ASN H 1 1
4 6098 1 1 51 ASN HA H 14.620 12.297 -3.879 1.00 . A A . 171 ASN HA 1 1
4 6099 1 1 51 ASN HB2 H 13.691 11.485 -6.654 1.00 . A A . 171 ASN HB2 1 1
4 6100 1 1 51 ASN HB3 H 13.247 12.868 -5.685 1.00 . A A . 171 ASN HB3 1 1
4 6101 1 1 51 ASN HD21 H 15.810 11.565 -7.884 1.00 . A A . 171 ASN HD21 1 1
4 6102 1 1 51 ASN HD22 H 16.651 13.119 -7.969 1.00 . A A . 171 ASN HD22 1 1
4 6103 1 1 51 ASN N N 16.026 11.106 -4.854 1.00 . A A . 171 ASN N 1 1
4 6104 1 1 51 ASN ND2 N 15.905 12.533 -7.600 1.00 . A A . 171 ASN ND2 1 1
4 6105 1 1 51 ASN O O 13.887 9.367 -5.106 1.00 . A A . 171 ASN O 1 1
4 6106 1 1 51 ASN OD1 O 15.167 14.314 -6.541 1.00 . A A . 171 ASN OD1 1 1
4 6107 1 1 52 GLN C C 10.988 9.179 -4.363 1.00 . A A . 172 GLN C 1 1
4 6108 1 1 52 GLN CA C 11.903 9.444 -3.175 1.00 . A A . 172 GLN CA 1 1
4 6109 1 1 52 GLN CB C 11.006 9.855 -2.016 1.00 . A A . 172 GLN CB 1 1
4 6110 1 1 52 GLN CD C 10.649 10.322 0.377 1.00 . A A . 172 GLN CD 1 1
4 6111 1 1 52 GLN CG C 11.640 9.754 -0.629 1.00 . A A . 172 GLN CG 1 1
4 6112 1 1 52 GLN H H 12.728 11.405 -3.024 1.00 . A A . 172 GLN H 1 1
4 6113 1 1 52 GLN HA H 12.446 8.534 -2.925 1.00 . A A . 172 GLN HA 1 1
4 6114 1 1 52 GLN HB2 H 10.676 10.871 -2.213 1.00 . A A . 172 GLN HB2 1 1
4 6115 1 1 52 GLN HB3 H 10.118 9.231 -2.016 1.00 . A A . 172 GLN HB3 1 1
4 6116 1 1 52 GLN HE21 H 9.648 8.540 0.600 1.00 . A A . 172 GLN HE21 1 1
4 6117 1 1 52 GLN HE22 H 8.939 9.978 1.344 1.00 . A A . 172 GLN HE22 1 1
4 6118 1 1 52 GLN HG2 H 11.865 8.712 -0.391 1.00 . A A . 172 GLN HG2 1 1
4 6119 1 1 52 GLN HG3 H 12.563 10.326 -0.597 1.00 . A A . 172 GLN HG3 1 1
4 6120 1 1 52 GLN N N 12.853 10.509 -3.469 1.00 . A A . 172 GLN N 1 1
4 6121 1 1 52 GLN NE2 N 9.686 9.530 0.823 1.00 . A A . 172 GLN NE2 1 1
4 6122 1 1 52 GLN O O 10.448 8.086 -4.483 1.00 . A A . 172 GLN O 1 1
4 6123 1 1 52 GLN OE1 O 10.688 11.507 0.699 1.00 . A A . 172 GLN OE1 1 1
4 6124 1 1 53 ASN C C 9.845 8.889 -7.113 1.00 . A A . 173 ASN C 1 1
4 6125 1 1 53 ASN CA C 9.785 10.172 -6.279 1.00 . A A . 173 ASN CA 1 1
4 6126 1 1 53 ASN CB C 9.999 11.404 -7.162 1.00 . A A . 173 ASN CB 1 1
4 6127 1 1 53 ASN CG C 8.837 11.571 -8.127 1.00 . A A . 173 ASN CG 1 1
4 6128 1 1 53 ASN H H 11.150 11.081 -4.915 1.00 . A A . 173 ASN H 1 1
4 6129 1 1 53 ASN HA H 8.795 10.229 -5.818 1.00 . A A . 173 ASN HA 1 1
4 6130 1 1 53 ASN HB2 H 10.106 12.297 -6.545 1.00 . A A . 173 ASN HB2 1 1
4 6131 1 1 53 ASN HB3 H 10.917 11.291 -7.740 1.00 . A A . 173 ASN HB3 1 1
4 6132 1 1 53 ASN HD21 H 7.734 12.532 -6.737 1.00 . A A . 173 ASN HD21 1 1
4 6133 1 1 53 ASN HD22 H 6.969 12.322 -8.303 1.00 . A A . 173 ASN HD22 1 1
4 6134 1 1 53 ASN N N 10.771 10.189 -5.207 1.00 . A A . 173 ASN N 1 1
4 6135 1 1 53 ASN ND2 N 7.779 12.229 -7.701 1.00 . A A . 173 ASN ND2 1 1
4 6136 1 1 53 ASN O O 8.845 8.174 -7.222 1.00 . A A . 173 ASN O 1 1
4 6137 1 1 53 ASN OD1 O 8.878 11.084 -9.248 1.00 . A A . 173 ASN OD1 1 1
4 6138 1 1 54 SER C C 11.624 6.166 -7.575 1.00 . A A . 174 SER C 1 1
4 6139 1 1 54 SER CA C 11.248 7.365 -8.458 1.00 . A A . 174 SER CA 1 1
4 6140 1 1 54 SER CB C 12.330 7.693 -9.500 1.00 . A A . 174 SER CB 1 1
4 6141 1 1 54 SER H H 11.831 9.116 -7.378 1.00 . A A . 174 SER H 1 1
4 6142 1 1 54 SER HA H 10.328 7.131 -8.992 1.00 . A A . 174 SER HA 1 1
4 6143 1 1 54 SER HB2 H 12.089 8.644 -9.965 1.00 . A A . 174 SER HB2 1 1
4 6144 1 1 54 SER HB3 H 13.291 7.790 -8.998 1.00 . A A . 174 SER HB3 1 1
4 6145 1 1 54 SER HG H 11.689 6.789 -11.130 1.00 . A A . 174 SER HG 1 1
4 6146 1 1 54 SER N N 11.032 8.554 -7.632 1.00 . A A . 174 SER N 1 1
4 6147 1 1 54 SER O O 12.398 5.296 -7.968 1.00 . A A . 174 SER O 1 1
4 6148 1 1 54 SER OG O 12.441 6.717 -10.520 1.00 . A A . 174 SER OG 1 1
4 6149 1 1 55 PHE C C 9.815 4.633 -4.863 1.00 . A A . 175 PHE C 1 1
4 6150 1 1 55 PHE CA C 11.146 4.880 -5.545 1.00 . A A . 175 PHE CA 1 1
4 6151 1 1 55 PHE CB C 12.308 5.045 -4.556 1.00 . A A . 175 PHE CB 1 1
4 6152 1 1 55 PHE CD1 C 11.780 3.163 -2.908 1.00 . A A . 175 PHE CD1 1 1
4 6153 1 1 55 PHE CD2 C 11.963 5.445 -2.099 1.00 . A A . 175 PHE CD2 1 1
4 6154 1 1 55 PHE CE1 C 11.459 2.730 -1.607 1.00 . A A . 175 PHE CE1 1 1
4 6155 1 1 55 PHE CE2 C 11.689 5.006 -0.802 1.00 . A A . 175 PHE CE2 1 1
4 6156 1 1 55 PHE CG C 12.028 4.529 -3.158 1.00 . A A . 175 PHE CG 1 1
4 6157 1 1 55 PHE CZ C 11.397 3.656 -0.553 1.00 . A A . 175 PHE CZ 1 1
4 6158 1 1 55 PHE H H 10.477 6.829 -6.038 1.00 . A A . 175 PHE H 1 1
4 6159 1 1 55 PHE HA H 11.359 4.001 -6.156 1.00 . A A . 175 PHE HA 1 1
4 6160 1 1 55 PHE HB2 H 13.186 4.533 -4.951 1.00 . A A . 175 PHE HB2 1 1
4 6161 1 1 55 PHE HB3 H 12.561 6.104 -4.488 1.00 . A A . 175 PHE HB3 1 1
4 6162 1 1 55 PHE HD1 H 11.816 2.451 -3.719 1.00 . A A . 175 PHE HD1 1 1
4 6163 1 1 55 PHE HD2 H 12.168 6.491 -2.261 1.00 . A A . 175 PHE HD2 1 1
4 6164 1 1 55 PHE HE1 H 11.273 1.686 -1.401 1.00 . A A . 175 PHE HE1 1 1
4 6165 1 1 55 PHE HE2 H 11.758 5.731 -0.009 1.00 . A A . 175 PHE HE2 1 1
4 6166 1 1 55 PHE HZ H 11.154 3.324 0.444 1.00 . A A . 175 PHE HZ 1 1
4 6167 1 1 55 PHE N N 11.015 6.047 -6.399 1.00 . A A . 175 PHE N 1 1
4 6168 1 1 55 PHE O O 9.336 3.516 -4.936 1.00 . A A . 175 PHE O 1 1
4 6169 1 1 56 VAL C C 6.863 4.798 -4.552 1.00 . A A . 176 VAL C 1 1
4 6170 1 1 56 VAL CA C 7.868 5.503 -3.622 1.00 . A A . 176 VAL CA 1 1
4 6171 1 1 56 VAL CB C 7.394 6.898 -3.148 1.00 . A A . 176 VAL CB 1 1
4 6172 1 1 56 VAL CG1 C 5.906 6.938 -2.798 1.00 . A A . 176 VAL CG1 1 1
4 6173 1 1 56 VAL CG2 C 8.137 7.326 -1.873 1.00 . A A . 176 VAL CG2 1 1
4 6174 1 1 56 VAL H H 9.614 6.545 -4.231 1.00 . A A . 176 VAL H 1 1
4 6175 1 1 56 VAL HA H 8.012 4.869 -2.741 1.00 . A A . 176 VAL HA 1 1
4 6176 1 1 56 VAL HB H 7.586 7.631 -3.938 1.00 . A A . 176 VAL HB 1 1
4 6177 1 1 56 VAL HG11 H 5.644 7.922 -2.416 1.00 . A A . 176 VAL HG11 1 1
4 6178 1 1 56 VAL HG12 H 5.301 6.741 -3.683 1.00 . A A . 176 VAL HG12 1 1
4 6179 1 1 56 VAL HG13 H 5.688 6.185 -2.040 1.00 . A A . 176 VAL HG13 1 1
4 6180 1 1 56 VAL HG21 H 9.208 7.159 -1.974 1.00 . A A . 176 VAL HG21 1 1
4 6181 1 1 56 VAL HG22 H 7.958 8.381 -1.668 1.00 . A A . 176 VAL HG22 1 1
4 6182 1 1 56 VAL HG23 H 7.766 6.763 -1.015 1.00 . A A . 176 VAL HG23 1 1
4 6183 1 1 56 VAL N N 9.164 5.639 -4.277 1.00 . A A . 176 VAL N 1 1
4 6184 1 1 56 VAL O O 6.158 3.907 -4.089 1.00 . A A . 176 VAL O 1 1
4 6185 1 1 57 HIS C C 6.234 3.084 -7.099 1.00 . A A . 177 HIS C 1 1
4 6186 1 1 57 HIS CA C 5.889 4.553 -6.807 1.00 . A A . 177 HIS CA 1 1
4 6187 1 1 57 HIS CB C 5.857 5.369 -8.113 1.00 . A A . 177 HIS CB 1 1
4 6188 1 1 57 HIS CD2 C 8.269 5.210 -8.994 1.00 . A A . 177 HIS CD2 1 1
4 6189 1 1 57 HIS CE1 C 7.911 4.134 -10.881 1.00 . A A . 177 HIS CE1 1 1
4 6190 1 1 57 HIS CG C 6.924 4.998 -9.118 1.00 . A A . 177 HIS CG 1 1
4 6191 1 1 57 HIS H H 7.521 5.791 -6.169 1.00 . A A . 177 HIS H 1 1
4 6192 1 1 57 HIS HA H 4.892 4.607 -6.369 1.00 . A A . 177 HIS HA 1 1
4 6193 1 1 57 HIS HB2 H 4.886 5.201 -8.582 1.00 . A A . 177 HIS HB2 1 1
4 6194 1 1 57 HIS HB3 H 5.925 6.434 -7.890 1.00 . A A . 177 HIS HB3 1 1
4 6195 1 1 57 HIS HD1 H 5.824 4.003 -10.664 1.00 . A A . 177 HIS HD1 1 1
4 6196 1 1 57 HIS HD2 H 8.754 5.700 -8.163 1.00 . A A . 177 HIS HD2 1 1
4 6197 1 1 57 HIS HE1 H 8.058 3.629 -11.829 1.00 . A A . 177 HIS HE1 1 1
4 6198 1 1 57 HIS N N 6.833 5.135 -5.848 1.00 . A A . 177 HIS N 1 1
4 6199 1 1 57 HIS ND1 N 6.715 4.316 -10.298 1.00 . A A . 177 HIS ND1 1 1
4 6200 1 1 57 HIS NE2 N 8.891 4.666 -10.125 1.00 . A A . 177 HIS NE2 1 1
4 6201 1 1 57 HIS O O 5.361 2.265 -7.380 1.00 . A A . 177 HIS O 1 1
4 6202 1 1 58 ASP C C 7.872 0.595 -5.996 1.00 . A A . 178 ASP C 1 1
4 6203 1 1 58 ASP CA C 8.062 1.425 -7.266 1.00 . A A . 178 ASP CA 1 1
4 6204 1 1 58 ASP CB C 9.555 1.562 -7.608 1.00 . A A . 178 ASP CB 1 1
4 6205 1 1 58 ASP CG C 10.055 0.421 -8.485 1.00 . A A . 178 ASP CG 1 1
4 6206 1 1 58 ASP H H 8.167 3.461 -6.724 1.00 . A A . 178 ASP H 1 1
4 6207 1 1 58 ASP HA H 7.542 0.948 -8.099 1.00 . A A . 178 ASP HA 1 1
4 6208 1 1 58 ASP HB2 H 9.718 2.493 -8.155 1.00 . A A . 178 ASP HB2 1 1
4 6209 1 1 58 ASP HB3 H 10.147 1.611 -6.693 1.00 . A A . 178 ASP HB3 1 1
4 6210 1 1 58 ASP N N 7.523 2.758 -7.050 1.00 . A A . 178 ASP N 1 1
4 6211 1 1 58 ASP O O 7.719 -0.617 -6.057 1.00 . A A . 178 ASP O 1 1
4 6212 1 1 58 ASP OD1 O 9.689 0.405 -9.685 1.00 . A A . 178 ASP OD1 1 1
4 6213 1 1 58 ASP OD2 O 10.910 -0.368 -8.028 1.00 . A A . 178 ASP OD2 1 1
4 6214 1 1 59 CYS C C 6.317 0.244 -3.279 1.00 . A A . 179 CYS C 1 1
4 6215 1 1 59 CYS CA C 7.751 0.692 -3.515 1.00 . A A . 179 CYS CA 1 1
4 6216 1 1 59 CYS CB C 8.188 1.747 -2.493 1.00 . A A . 179 CYS CB 1 1
4 6217 1 1 59 CYS H H 7.977 2.273 -4.918 1.00 . A A . 179 CYS H 1 1
4 6218 1 1 59 CYS HA H 8.406 -0.176 -3.440 1.00 . A A . 179 CYS HA 1 1
4 6219 1 1 59 CYS HB2 H 9.201 2.051 -2.739 1.00 . A A . 179 CYS HB2 1 1
4 6220 1 1 59 CYS HB3 H 7.549 2.622 -2.574 1.00 . A A . 179 CYS HB3 1 1
4 6221 1 1 59 CYS N N 7.870 1.262 -4.842 1.00 . A A . 179 CYS N 1 1
4 6222 1 1 59 CYS O O 6.100 -0.885 -2.823 1.00 . A A . 179 CYS O 1 1
4 6223 1 1 59 CYS SG S 8.158 1.202 -0.776 1.00 . A A . 179 CYS SG 1 1
4 6224 1 1 60 VAL C C 3.785 -0.478 -4.521 1.00 . A A . 180 VAL C 1 1
4 6225 1 1 60 VAL CA C 3.954 0.722 -3.616 1.00 . A A . 180 VAL CA 1 1
4 6226 1 1 60 VAL CB C 2.979 1.873 -3.870 1.00 . A A . 180 VAL CB 1 1
4 6227 1 1 60 VAL CG1 C 3.053 2.855 -2.695 1.00 . A A . 180 VAL CG1 1 1
4 6228 1 1 60 VAL CG2 C 3.181 2.636 -5.165 1.00 . A A . 180 VAL CG2 1 1
4 6229 1 1 60 VAL H H 5.567 2.049 -3.912 1.00 . A A . 180 VAL H 1 1
4 6230 1 1 60 VAL HA H 3.735 0.382 -2.625 1.00 . A A . 180 VAL HA 1 1
4 6231 1 1 60 VAL HB H 1.994 1.434 -3.919 1.00 . A A . 180 VAL HB 1 1
4 6232 1 1 60 VAL HG11 H 4.038 3.320 -2.631 1.00 . A A . 180 VAL HG11 1 1
4 6233 1 1 60 VAL HG12 H 2.291 3.623 -2.813 1.00 . A A . 180 VAL HG12 1 1
4 6234 1 1 60 VAL HG13 H 2.873 2.325 -1.765 1.00 . A A . 180 VAL HG13 1 1
4 6235 1 1 60 VAL HG21 H 2.956 1.989 -6.009 1.00 . A A . 180 VAL HG21 1 1
4 6236 1 1 60 VAL HG22 H 2.506 3.489 -5.200 1.00 . A A . 180 VAL HG22 1 1
4 6237 1 1 60 VAL HG23 H 4.204 2.966 -5.205 1.00 . A A . 180 VAL HG23 1 1
4 6238 1 1 60 VAL N N 5.348 1.109 -3.610 1.00 . A A . 180 VAL N 1 1
4 6239 1 1 60 VAL O O 3.427 -1.530 -4.011 1.00 . A A . 180 VAL O 1 1
4 6240 1 1 61 ASN C C 4.652 -2.760 -6.196 1.00 . A A . 181 ASN C 1 1
4 6241 1 1 61 ASN CA C 4.067 -1.464 -6.749 1.00 . A A . 181 ASN CA 1 1
4 6242 1 1 61 ASN CB C 4.715 -1.138 -8.099 1.00 . A A . 181 ASN CB 1 1
4 6243 1 1 61 ASN CG C 4.590 -2.349 -9.024 1.00 . A A . 181 ASN CG 1 1
4 6244 1 1 61 ASN H H 4.260 0.593 -6.115 1.00 . A A . 181 ASN H 1 1
4 6245 1 1 61 ASN HA H 3.003 -1.642 -6.920 1.00 . A A . 181 ASN HA 1 1
4 6246 1 1 61 ASN HB2 H 4.188 -0.295 -8.540 1.00 . A A . 181 ASN HB2 1 1
4 6247 1 1 61 ASN HB3 H 5.762 -0.876 -7.952 1.00 . A A . 181 ASN HB3 1 1
4 6248 1 1 61 ASN HD21 H 6.612 -2.453 -9.469 1.00 . A A . 181 ASN HD21 1 1
4 6249 1 1 61 ASN HD22 H 5.557 -3.707 -10.106 1.00 . A A . 181 ASN HD22 1 1
4 6250 1 1 61 ASN N N 4.153 -0.362 -5.797 1.00 . A A . 181 ASN N 1 1
4 6251 1 1 61 ASN ND2 N 5.675 -2.851 -9.587 1.00 . A A . 181 ASN ND2 1 1
4 6252 1 1 61 ASN O O 3.930 -3.740 -6.106 1.00 . A A . 181 ASN O 1 1
4 6253 1 1 61 ASN OD1 O 3.504 -2.856 -9.264 1.00 . A A . 181 ASN OD1 1 1
4 6254 1 1 62 ILE C C 5.791 -4.640 -4.137 1.00 . A A . 182 ILE C 1 1
4 6255 1 1 62 ILE CA C 6.558 -4.042 -5.332 1.00 . A A . 182 ILE CA 1 1
4 6256 1 1 62 ILE CB C 8.056 -3.780 -5.036 1.00 . A A . 182 ILE CB 1 1
4 6257 1 1 62 ILE CD1 C 9.051 -4.795 -7.240 1.00 . A A . 182 ILE CD1 1 1
4 6258 1 1 62 ILE CG1 C 8.914 -3.581 -6.311 1.00 . A A . 182 ILE CG1 1 1
4 6259 1 1 62 ILE CG2 C 8.707 -4.873 -4.178 1.00 . A A . 182 ILE CG2 1 1
4 6260 1 1 62 ILE H H 6.497 -1.969 -5.872 1.00 . A A . 182 ILE H 1 1
4 6261 1 1 62 ILE HA H 6.485 -4.774 -6.134 1.00 . A A . 182 ILE HA 1 1
4 6262 1 1 62 ILE HB H 8.118 -2.857 -4.456 1.00 . A A . 182 ILE HB 1 1
4 6263 1 1 62 ILE HD11 H 8.075 -5.102 -7.614 1.00 . A A . 182 ILE HD11 1 1
4 6264 1 1 62 ILE HD12 H 9.672 -4.515 -8.090 1.00 . A A . 182 ILE HD12 1 1
4 6265 1 1 62 ILE HD13 H 9.527 -5.625 -6.720 1.00 . A A . 182 ILE HD13 1 1
4 6266 1 1 62 ILE HG12 H 8.496 -2.775 -6.909 1.00 . A A . 182 ILE HG12 1 1
4 6267 1 1 62 ILE HG13 H 9.916 -3.279 -5.994 1.00 . A A . 182 ILE HG13 1 1
4 6268 1 1 62 ILE HG21 H 9.773 -4.670 -4.083 1.00 . A A . 182 ILE HG21 1 1
4 6269 1 1 62 ILE HG22 H 8.272 -4.877 -3.181 1.00 . A A . 182 ILE HG22 1 1
4 6270 1 1 62 ILE HG23 H 8.562 -5.857 -4.625 1.00 . A A . 182 ILE HG23 1 1
4 6271 1 1 62 ILE N N 5.929 -2.809 -5.810 1.00 . A A . 182 ILE N 1 1
4 6272 1 1 62 ILE O O 5.728 -5.870 -4.015 1.00 . A A . 182 ILE O 1 1
4 6273 1 1 63 THR C C 2.992 -4.734 -2.730 1.00 . A A . 183 THR C 1 1
4 6274 1 1 63 THR CA C 4.368 -4.325 -2.184 1.00 . A A . 183 THR CA 1 1
4 6275 1 1 63 THR CB C 4.308 -3.341 -1.006 1.00 . A A . 183 THR CB 1 1
4 6276 1 1 63 THR CG2 C 3.564 -4.015 0.159 1.00 . A A . 183 THR CG2 1 1
4 6277 1 1 63 THR H H 5.158 -2.823 -3.469 1.00 . A A . 183 THR H 1 1
4 6278 1 1 63 THR HA H 4.862 -5.213 -1.804 1.00 . A A . 183 THR HA 1 1
4 6279 1 1 63 THR HB H 3.786 -2.434 -1.305 1.00 . A A . 183 THR HB 1 1
4 6280 1 1 63 THR HG1 H 5.842 -2.144 -0.946 1.00 . A A . 183 THR HG1 1 1
4 6281 1 1 63 THR HG21 H 4.089 -4.918 0.473 1.00 . A A . 183 THR HG21 1 1
4 6282 1 1 63 THR HG22 H 3.485 -3.344 1.007 1.00 . A A . 183 THR HG22 1 1
4 6283 1 1 63 THR HG23 H 2.547 -4.273 -0.138 1.00 . A A . 183 THR HG23 1 1
4 6284 1 1 63 THR N N 5.184 -3.819 -3.274 1.00 . A A . 183 THR N 1 1
4 6285 1 1 63 THR O O 2.677 -5.930 -2.723 1.00 . A A . 183 THR O 1 1
4 6286 1 1 63 THR OG1 O 5.618 -3.009 -0.565 1.00 . A A . 183 THR OG1 1 1
4 6287 1 1 64 VAL C C 0.719 -5.079 -4.692 1.00 . A A . 184 VAL C 1 1
4 6288 1 1 64 VAL CA C 0.823 -3.933 -3.699 1.00 . A A . 184 VAL CA 1 1
4 6289 1 1 64 VAL CB C 0.277 -2.595 -4.271 1.00 . A A . 184 VAL CB 1 1
4 6290 1 1 64 VAL CG1 C 0.191 -2.509 -5.804 1.00 . A A . 184 VAL CG1 1 1
4 6291 1 1 64 VAL CG2 C -1.116 -2.339 -3.690 1.00 . A A . 184 VAL CG2 1 1
4 6292 1 1 64 VAL H H 2.543 -2.827 -3.242 1.00 . A A . 184 VAL H 1 1
4 6293 1 1 64 VAL HA H 0.222 -4.214 -2.837 1.00 . A A . 184 VAL HA 1 1
4 6294 1 1 64 VAL HB H 0.915 -1.777 -3.942 1.00 . A A . 184 VAL HB 1 1
4 6295 1 1 64 VAL HG11 H 1.177 -2.663 -6.240 1.00 . A A . 184 VAL HG11 1 1
4 6296 1 1 64 VAL HG12 H -0.506 -3.248 -6.198 1.00 . A A . 184 VAL HG12 1 1
4 6297 1 1 64 VAL HG13 H -0.155 -1.519 -6.097 1.00 . A A . 184 VAL HG13 1 1
4 6298 1 1 64 VAL HG21 H -1.035 -2.258 -2.609 1.00 . A A . 184 VAL HG21 1 1
4 6299 1 1 64 VAL HG22 H -1.517 -1.404 -4.079 1.00 . A A . 184 VAL HG22 1 1
4 6300 1 1 64 VAL HG23 H -1.794 -3.153 -3.953 1.00 . A A . 184 VAL HG23 1 1
4 6301 1 1 64 VAL N N 2.184 -3.776 -3.198 1.00 . A A . 184 VAL N 1 1
4 6302 1 1 64 VAL O O -0.274 -5.794 -4.642 1.00 . A A . 184 VAL O 1 1
4 6303 1 1 65 LYS C C 1.329 -7.653 -5.862 1.00 . A A . 185 LYS C 1 1
4 6304 1 1 65 LYS CA C 1.866 -6.384 -6.479 1.00 . A A . 185 LYS CA 1 1
4 6305 1 1 65 LYS CB C 3.324 -6.521 -6.940 1.00 . A A . 185 LYS CB 1 1
4 6306 1 1 65 LYS CD C 5.125 -7.917 -8.038 1.00 . A A . 185 LYS CD 1 1
4 6307 1 1 65 LYS CE C 5.908 -8.142 -6.736 1.00 . A A . 185 LYS CE 1 1
4 6308 1 1 65 LYS CG C 3.623 -7.792 -7.748 1.00 . A A . 185 LYS CG 1 1
4 6309 1 1 65 LYS H H 2.522 -4.634 -5.485 1.00 . A A . 185 LYS H 1 1
4 6310 1 1 65 LYS HA H 1.249 -6.142 -7.346 1.00 . A A . 185 LYS HA 1 1
4 6311 1 1 65 LYS HB2 H 3.568 -5.667 -7.575 1.00 . A A . 185 LYS HB2 1 1
4 6312 1 1 65 LYS HB3 H 3.960 -6.498 -6.055 1.00 . A A . 185 LYS HB3 1 1
4 6313 1 1 65 LYS HD2 H 5.271 -8.765 -8.708 1.00 . A A . 185 LYS HD2 1 1
4 6314 1 1 65 LYS HD3 H 5.485 -7.013 -8.531 1.00 . A A . 185 LYS HD3 1 1
4 6315 1 1 65 LYS HE2 H 6.015 -7.197 -6.200 1.00 . A A . 185 LYS HE2 1 1
4 6316 1 1 65 LYS HE3 H 5.332 -8.822 -6.105 1.00 . A A . 185 LYS HE3 1 1
4 6317 1 1 65 LYS HG2 H 3.308 -8.681 -7.202 1.00 . A A . 185 LYS HG2 1 1
4 6318 1 1 65 LYS HG3 H 3.068 -7.752 -8.686 1.00 . A A . 185 LYS HG3 1 1
4 6319 1 1 65 LYS HZ1 H 7.710 -8.892 -6.085 1.00 . A A . 185 LYS HZ1 1 1
4 6320 1 1 65 LYS HZ2 H 7.119 -9.654 -7.419 1.00 . A A . 185 LYS HZ2 1 1
4 6321 1 1 65 LYS HZ3 H 7.794 -8.160 -7.571 1.00 . A A . 185 LYS HZ3 1 1
4 6322 1 1 65 LYS N N 1.750 -5.298 -5.517 1.00 . A A . 185 LYS N 1 1
4 6323 1 1 65 LYS NZ N 7.233 -8.745 -6.974 1.00 . A A . 185 LYS NZ 1 1
4 6324 1 1 65 LYS O O 0.378 -8.193 -6.393 1.00 . A A . 185 LYS O 1 1
4 6325 1 1 66 GLN C C -0.103 -9.245 -3.765 1.00 . A A . 186 GLN C 1 1
4 6326 1 1 66 GLN CA C 1.385 -9.330 -4.096 1.00 . A A . 186 GLN CA 1 1
4 6327 1 1 66 GLN CB C 2.208 -9.628 -2.846 1.00 . A A . 186 GLN CB 1 1
4 6328 1 1 66 GLN CD C 4.243 -11.018 -2.063 1.00 . A A . 186 GLN CD 1 1
4 6329 1 1 66 GLN CG C 3.544 -10.297 -3.220 1.00 . A A . 186 GLN CG 1 1
4 6330 1 1 66 GLN H H 2.557 -7.548 -4.267 1.00 . A A . 186 GLN H 1 1
4 6331 1 1 66 GLN HA H 1.498 -10.155 -4.800 1.00 . A A . 186 GLN HA 1 1
4 6332 1 1 66 GLN HB2 H 2.363 -8.717 -2.277 1.00 . A A . 186 GLN HB2 1 1
4 6333 1 1 66 GLN HB3 H 1.620 -10.276 -2.214 1.00 . A A . 186 GLN HB3 1 1
4 6334 1 1 66 GLN HE21 H 2.504 -11.503 -1.139 1.00 . A A . 186 GLN HE21 1 1
4 6335 1 1 66 GLN HE22 H 3.961 -11.647 -0.186 1.00 . A A . 186 GLN HE22 1 1
4 6336 1 1 66 GLN HG2 H 3.369 -11.019 -4.014 1.00 . A A . 186 GLN HG2 1 1
4 6337 1 1 66 GLN HG3 H 4.215 -9.538 -3.624 1.00 . A A . 186 GLN HG3 1 1
4 6338 1 1 66 GLN N N 1.866 -8.115 -4.733 1.00 . A A . 186 GLN N 1 1
4 6339 1 1 66 GLN NE2 N 3.518 -11.566 -1.099 1.00 . A A . 186 GLN NE2 1 1
4 6340 1 1 66 GLN O O -0.855 -10.122 -4.168 1.00 . A A . 186 GLN O 1 1
4 6341 1 1 66 GLN OE1 O 5.465 -11.161 -2.048 1.00 . A A . 186 GLN OE1 1 1
4 6342 1 1 67 HIS C C -2.845 -7.696 -3.973 1.00 . A A . 187 HIS C 1 1
4 6343 1 1 67 HIS CA C -1.939 -7.922 -2.742 1.00 . A A . 187 HIS CA 1 1
4 6344 1 1 67 HIS CB C -2.015 -6.720 -1.783 1.00 . A A . 187 HIS CB 1 1
4 6345 1 1 67 HIS CD2 C 0.198 -6.436 -0.529 1.00 . A A . 187 HIS CD2 1 1
4 6346 1 1 67 HIS CE1 C -0.259 -7.493 1.330 1.00 . A A . 187 HIS CE1 1 1
4 6347 1 1 67 HIS CG C -1.101 -6.863 -0.590 1.00 . A A . 187 HIS CG 1 1
4 6348 1 1 67 HIS H H 0.151 -7.506 -2.814 1.00 . A A . 187 HIS H 1 1
4 6349 1 1 67 HIS HA H -2.328 -8.792 -2.212 1.00 . A A . 187 HIS HA 1 1
4 6350 1 1 67 HIS HB2 H -1.750 -5.812 -2.328 1.00 . A A . 187 HIS HB2 1 1
4 6351 1 1 67 HIS HB3 H -3.043 -6.613 -1.434 1.00 . A A . 187 HIS HB3 1 1
4 6352 1 1 67 HIS HD1 H -2.259 -7.876 0.947 1.00 . A A . 187 HIS HD1 1 1
4 6353 1 1 67 HIS HD2 H 0.710 -5.879 -1.295 1.00 . A A . 187 HIS HD2 1 1
4 6354 1 1 67 HIS HE1 H -0.199 -7.899 2.331 1.00 . A A . 187 HIS HE1 1 1
4 6355 1 1 67 HIS N N -0.536 -8.194 -3.077 1.00 . A A . 187 HIS N 1 1
4 6356 1 1 67 HIS ND1 N -1.379 -7.510 0.595 1.00 . A A . 187 HIS ND1 1 1
4 6357 1 1 67 HIS NE2 N 0.745 -6.877 0.676 1.00 . A A . 187 HIS NE2 1 1
4 6358 1 1 67 HIS O O -4.036 -7.434 -3.795 1.00 . A A . 187 HIS O 1 1
4 6359 1 1 68 THR C C -2.852 -8.943 -7.269 1.00 . A A . 188 THR C 1 1
4 6360 1 1 68 THR CA C -3.016 -7.659 -6.454 1.00 . A A . 188 THR CA 1 1
4 6361 1 1 68 THR CB C -2.526 -6.368 -7.168 1.00 . A A . 188 THR CB 1 1
4 6362 1 1 68 THR CG2 C -1.829 -6.569 -8.517 1.00 . A A . 188 THR CG2 1 1
4 6363 1 1 68 THR H H -1.316 -7.978 -5.278 1.00 . A A . 188 THR H 1 1
4 6364 1 1 68 THR HA H -4.082 -7.582 -6.241 1.00 . A A . 188 THR HA 1 1
4 6365 1 1 68 THR HB H -1.816 -5.851 -6.525 1.00 . A A . 188 THR HB 1 1
4 6366 1 1 68 THR HG1 H -3.935 -5.172 -6.548 1.00 . A A . 188 THR HG1 1 1
4 6367 1 1 68 THR HG21 H -1.475 -5.606 -8.892 1.00 . A A . 188 THR HG21 1 1
4 6368 1 1 68 THR HG22 H -0.967 -7.225 -8.407 1.00 . A A . 188 THR HG22 1 1
4 6369 1 1 68 THR HG23 H -2.537 -6.987 -9.233 1.00 . A A . 188 THR HG23 1 1
4 6370 1 1 68 THR N N -2.307 -7.784 -5.193 1.00 . A A . 188 THR N 1 1
4 6371 1 1 68 THR O O -3.744 -9.305 -8.020 1.00 . A A . 188 THR O 1 1
4 6372 1 1 68 THR OG1 O -3.594 -5.483 -7.419 1.00 . A A . 188 THR OG1 1 1
4 6373 1 1 69 VAL C C -2.017 -12.038 -7.164 1.00 . A A . 189 VAL C 1 1
4 6374 1 1 69 VAL CA C -1.404 -10.857 -7.882 1.00 . A A . 189 VAL CA 1 1
4 6375 1 1 69 VAL CB C 0.137 -10.936 -7.968 1.00 . A A . 189 VAL CB 1 1
4 6376 1 1 69 VAL CG1 C 0.698 -12.353 -7.911 1.00 . A A . 189 VAL CG1 1 1
4 6377 1 1 69 VAL CG2 C 0.639 -10.174 -9.200 1.00 . A A . 189 VAL CG2 1 1
4 6378 1 1 69 VAL H H -1.027 -9.337 -6.505 1.00 . A A . 189 VAL H 1 1
4 6379 1 1 69 VAL HA H -1.852 -10.809 -8.880 1.00 . A A . 189 VAL HA 1 1
4 6380 1 1 69 VAL HB H 0.566 -10.464 -7.088 1.00 . A A . 189 VAL HB 1 1
4 6381 1 1 69 VAL HG11 H 1.781 -12.321 -7.989 1.00 . A A . 189 VAL HG11 1 1
4 6382 1 1 69 VAL HG12 H 0.455 -12.767 -6.928 1.00 . A A . 189 VAL HG12 1 1
4 6383 1 1 69 VAL HG13 H 0.269 -12.965 -8.702 1.00 . A A . 189 VAL HG13 1 1
4 6384 1 1 69 VAL HG21 H 0.269 -10.643 -10.114 1.00 . A A . 189 VAL HG21 1 1
4 6385 1 1 69 VAL HG22 H 0.282 -9.145 -9.162 1.00 . A A . 189 VAL HG22 1 1
4 6386 1 1 69 VAL HG23 H 1.727 -10.149 -9.218 1.00 . A A . 189 VAL HG23 1 1
4 6387 1 1 69 VAL N N -1.745 -9.665 -7.136 1.00 . A A . 189 VAL N 1 1
4 6388 1 1 69 VAL O O -2.688 -12.837 -7.794 1.00 . A A . 189 VAL O 1 1
4 6389 1 1 70 THR C C -3.899 -13.233 -5.062 1.00 . A A . 190 THR C 1 1
4 6390 1 1 70 THR CA C -2.354 -13.232 -5.047 1.00 . A A . 190 THR CA 1 1
4 6391 1 1 70 THR CB C -1.718 -13.070 -3.657 1.00 . A A . 190 THR CB 1 1
4 6392 1 1 70 THR CG2 C -2.085 -14.176 -2.677 1.00 . A A . 190 THR CG2 1 1
4 6393 1 1 70 THR H H -1.298 -11.454 -5.349 1.00 . A A . 190 THR H 1 1
4 6394 1 1 70 THR HA H -2.015 -14.177 -5.473 1.00 . A A . 190 THR HA 1 1
4 6395 1 1 70 THR HB H -2.042 -12.117 -3.256 1.00 . A A . 190 THR HB 1 1
4 6396 1 1 70 THR HG1 H 0.019 -12.777 -2.860 1.00 . A A . 190 THR HG1 1 1
4 6397 1 1 70 THR HG21 H -3.149 -14.130 -2.453 1.00 . A A . 190 THR HG21 1 1
4 6398 1 1 70 THR HG22 H -1.835 -15.147 -3.103 1.00 . A A . 190 THR HG22 1 1
4 6399 1 1 70 THR HG23 H -1.546 -14.040 -1.742 1.00 . A A . 190 THR HG23 1 1
4 6400 1 1 70 THR N N -1.830 -12.152 -5.855 1.00 . A A . 190 THR N 1 1
4 6401 1 1 70 THR O O -4.505 -14.223 -4.643 1.00 . A A . 190 THR O 1 1
4 6402 1 1 70 THR OG1 O -0.299 -13.042 -3.744 1.00 . A A . 190 THR OG1 1 1
4 6403 1 1 71 THR C C -6.173 -12.285 -7.406 1.00 . A A . 191 THR C 1 1
4 6404 1 1 71 THR CA C -5.947 -12.070 -5.890 1.00 . A A . 191 THR CA 1 1
4 6405 1 1 71 THR CB C -6.399 -10.696 -5.355 1.00 . A A . 191 THR CB 1 1
4 6406 1 1 71 THR CG2 C -6.270 -10.587 -3.829 1.00 . A A . 191 THR CG2 1 1
4 6407 1 1 71 THR H H -4.011 -11.368 -5.929 1.00 . A A . 191 THR H 1 1
4 6408 1 1 71 THR HA H -6.497 -12.845 -5.353 1.00 . A A . 191 THR HA 1 1
4 6409 1 1 71 THR HB H -7.431 -10.500 -5.615 1.00 . A A . 191 THR HB 1 1
4 6410 1 1 71 THR HG1 H -6.159 -9.222 -6.558 1.00 . A A . 191 THR HG1 1 1
4 6411 1 1 71 THR HG21 H -6.663 -9.625 -3.503 1.00 . A A . 191 THR HG21 1 1
4 6412 1 1 71 THR HG22 H -6.852 -11.376 -3.356 1.00 . A A . 191 THR HG22 1 1
4 6413 1 1 71 THR HG23 H -5.230 -10.666 -3.520 1.00 . A A . 191 THR HG23 1 1
4 6414 1 1 71 THR N N -4.528 -12.182 -5.604 1.00 . A A . 191 THR N 1 1
4 6415 1 1 71 THR O O -6.922 -13.188 -7.786 1.00 . A A . 191 THR O 1 1
4 6416 1 1 71 THR OG1 O -5.600 -9.686 -5.913 1.00 . A A . 191 THR OG1 1 1
4 6417 1 1 72 THR C C -5.438 -13.044 -10.263 1.00 . A A . 192 THR C 1 1
4 6418 1 1 72 THR CA C -5.680 -11.622 -9.746 1.00 . A A . 192 THR CA 1 1
4 6419 1 1 72 THR CB C -4.789 -10.594 -10.464 1.00 . A A . 192 THR CB 1 1
4 6420 1 1 72 THR CG2 C -4.849 -10.682 -11.983 1.00 . A A . 192 THR CG2 1 1
4 6421 1 1 72 THR H H -4.929 -10.772 -7.958 1.00 . A A . 192 THR H 1 1
4 6422 1 1 72 THR HA H -6.709 -11.358 -9.962 1.00 . A A . 192 THR HA 1 1
4 6423 1 1 72 THR HB H -3.758 -10.733 -10.133 1.00 . A A . 192 THR HB 1 1
4 6424 1 1 72 THR HG1 H -4.843 -9.071 -9.289 1.00 . A A . 192 THR HG1 1 1
4 6425 1 1 72 THR HG21 H -5.849 -10.435 -12.319 1.00 . A A . 192 THR HG21 1 1
4 6426 1 1 72 THR HG22 H -4.136 -9.988 -12.420 1.00 . A A . 192 THR HG22 1 1
4 6427 1 1 72 THR HG23 H -4.600 -11.686 -12.309 1.00 . A A . 192 THR HG23 1 1
4 6428 1 1 72 THR N N -5.500 -11.538 -8.293 1.00 . A A . 192 THR N 1 1
4 6429 1 1 72 THR O O -6.204 -13.525 -11.096 1.00 . A A . 192 THR O 1 1
4 6430 1 1 72 THR OG1 O -5.211 -9.280 -10.167 1.00 . A A . 192 THR OG1 1 1
4 6431 1 1 73 THR C C -5.316 -16.051 -9.821 1.00 . A A . 193 THR C 1 1
4 6432 1 1 73 THR CA C -4.112 -15.128 -10.069 1.00 . A A . 193 THR CA 1 1
4 6433 1 1 73 THR CB C -2.839 -15.512 -9.272 1.00 . A A . 193 THR CB 1 1
4 6434 1 1 73 THR CG2 C -3.094 -15.939 -7.820 1.00 . A A . 193 THR CG2 1 1
4 6435 1 1 73 THR H H -3.847 -13.283 -9.059 1.00 . A A . 193 THR H 1 1
4 6436 1 1 73 THR HA H -3.883 -15.154 -11.138 1.00 . A A . 193 THR HA 1 1
4 6437 1 1 73 THR HB H -2.210 -14.626 -9.246 1.00 . A A . 193 THR HB 1 1
4 6438 1 1 73 THR HG1 H -2.539 -17.315 -9.977 1.00 . A A . 193 THR HG1 1 1
4 6439 1 1 73 THR HG21 H -3.707 -15.194 -7.314 1.00 . A A . 193 THR HG21 1 1
4 6440 1 1 73 THR HG22 H -3.611 -16.897 -7.786 1.00 . A A . 193 THR HG22 1 1
4 6441 1 1 73 THR HG23 H -2.147 -16.023 -7.290 1.00 . A A . 193 THR HG23 1 1
4 6442 1 1 73 THR N N -4.444 -13.751 -9.729 1.00 . A A . 193 THR N 1 1
4 6443 1 1 73 THR O O -5.413 -17.097 -10.450 1.00 . A A . 193 THR O 1 1
4 6444 1 1 73 THR OG1 O -2.022 -16.483 -9.902 1.00 . A A . 193 THR OG1 1 1
4 6445 1 1 74 LYS C C -8.558 -15.996 -9.590 1.00 . A A . 194 LYS C 1 1
4 6446 1 1 74 LYS CA C -7.449 -16.442 -8.644 1.00 . A A . 194 LYS CA 1 1
4 6447 1 1 74 LYS CB C -7.892 -16.204 -7.194 1.00 . A A . 194 LYS CB 1 1
4 6448 1 1 74 LYS CD C -7.403 -16.314 -4.762 1.00 . A A . 194 LYS CD 1 1
4 6449 1 1 74 LYS CE C -7.909 -17.679 -4.292 1.00 . A A . 194 LYS CE 1 1
4 6450 1 1 74 LYS CG C -6.777 -16.377 -6.154 1.00 . A A . 194 LYS CG 1 1
4 6451 1 1 74 LYS H H -6.125 -14.819 -8.420 1.00 . A A . 194 LYS H 1 1
4 6452 1 1 74 LYS HA H -7.264 -17.498 -8.806 1.00 . A A . 194 LYS HA 1 1
4 6453 1 1 74 LYS HB2 H -8.298 -15.196 -7.105 1.00 . A A . 194 LYS HB2 1 1
4 6454 1 1 74 LYS HB3 H -8.695 -16.887 -6.949 1.00 . A A . 194 LYS HB3 1 1
4 6455 1 1 74 LYS HD2 H -6.663 -15.948 -4.057 1.00 . A A . 194 LYS HD2 1 1
4 6456 1 1 74 LYS HD3 H -8.229 -15.612 -4.805 1.00 . A A . 194 LYS HD3 1 1
4 6457 1 1 74 LYS HE2 H -8.175 -18.286 -5.159 1.00 . A A . 194 LYS HE2 1 1
4 6458 1 1 74 LYS HE3 H -7.106 -18.187 -3.757 1.00 . A A . 194 LYS HE3 1 1
4 6459 1 1 74 LYS HG2 H -6.255 -17.324 -6.292 1.00 . A A . 194 LYS HG2 1 1
4 6460 1 1 74 LYS HG3 H -6.066 -15.559 -6.258 1.00 . A A . 194 LYS HG3 1 1
4 6461 1 1 74 LYS HZ1 H -9.885 -17.236 -3.961 1.00 . A A . 194 LYS HZ1 1 1
4 6462 1 1 74 LYS HZ2 H -9.336 -18.480 -3.059 1.00 . A A . 194 LYS HZ2 1 1
4 6463 1 1 74 LYS HZ3 H -8.927 -16.942 -2.633 1.00 . A A . 194 LYS HZ3 1 1
4 6464 1 1 74 LYS N N -6.225 -15.701 -8.906 1.00 . A A . 194 LYS N 1 1
4 6465 1 1 74 LYS NZ N -9.091 -17.563 -3.421 1.00 . A A . 194 LYS NZ 1 1
4 6466 1 1 74 LYS O O -9.407 -16.805 -9.965 1.00 . A A . 194 LYS O 1 1
4 6467 1 1 75 GLY C C -10.089 -12.774 -10.105 1.00 . A A . 195 GLY C 1 1
4 6468 1 1 75 GLY CA C -9.622 -14.087 -10.736 1.00 . A A . 195 GLY CA 1 1
4 6469 1 1 75 GLY H H -7.802 -14.124 -9.672 1.00 . A A . 195 GLY H 1 1
4 6470 1 1 75 GLY HA2 H -9.252 -13.888 -11.738 1.00 . A A . 195 GLY HA2 1 1
4 6471 1 1 75 GLY HA3 H -10.475 -14.759 -10.813 1.00 . A A . 195 GLY HA3 1 1
4 6472 1 1 75 GLY N N -8.572 -14.717 -9.958 1.00 . A A . 195 GLY N 1 1
4 6473 1 1 75 GLY O O -10.886 -12.065 -10.716 1.00 . A A . 195 GLY O 1 1
4 6474 1 1 76 GLU C C -8.991 -10.080 -8.868 1.00 . A A . 196 GLU C 1 1
4 6475 1 1 76 GLU CA C -9.890 -11.147 -8.247 1.00 . A A . 196 GLU CA 1 1
4 6476 1 1 76 GLU CB C -9.607 -11.308 -6.755 1.00 . A A . 196 GLU CB 1 1
4 6477 1 1 76 GLU CD C -9.979 -13.046 -4.949 1.00 . A A . 196 GLU CD 1 1
4 6478 1 1 76 GLU CG C -10.634 -12.150 -6.009 1.00 . A A . 196 GLU CG 1 1
4 6479 1 1 76 GLU H H -8.866 -12.945 -8.496 1.00 . A A . 196 GLU H 1 1
4 6480 1 1 76 GLU HA H -10.935 -10.860 -8.384 1.00 . A A . 196 GLU HA 1 1
4 6481 1 1 76 GLU HB2 H -8.644 -11.789 -6.674 1.00 . A A . 196 GLU HB2 1 1
4 6482 1 1 76 GLU HB3 H -9.557 -10.325 -6.291 1.00 . A A . 196 GLU HB3 1 1
4 6483 1 1 76 GLU HG2 H -11.337 -11.457 -5.547 1.00 . A A . 196 GLU HG2 1 1
4 6484 1 1 76 GLU HG3 H -11.173 -12.779 -6.716 1.00 . A A . 196 GLU HG3 1 1
4 6485 1 1 76 GLU N N -9.603 -12.407 -8.920 1.00 . A A . 196 GLU N 1 1
4 6486 1 1 76 GLU O O -7.956 -9.705 -8.310 1.00 . A A . 196 GLU O 1 1
4 6487 1 1 76 GLU OE1 O -9.215 -12.535 -4.094 1.00 . A A . 196 GLU OE1 1 1
4 6488 1 1 76 GLU OE2 O -10.256 -14.266 -4.948 1.00 . A A . 196 GLU OE2 1 1
4 6489 1 1 77 ASN C C -9.339 -7.265 -10.225 1.00 . A A . 197 ASN C 1 1
4 6490 1 1 77 ASN CA C -8.743 -8.563 -10.787 1.00 . A A . 197 ASN CA 1 1
4 6491 1 1 77 ASN CB C -9.028 -8.628 -12.296 1.00 . A A . 197 ASN CB 1 1
4 6492 1 1 77 ASN CG C -8.426 -9.835 -13.007 1.00 . A A . 197 ASN CG 1 1
4 6493 1 1 77 ASN H H -10.261 -10.033 -10.392 1.00 . A A . 197 ASN H 1 1
4 6494 1 1 77 ASN HA H -7.667 -8.623 -10.610 1.00 . A A . 197 ASN HA 1 1
4 6495 1 1 77 ASN HB2 H -10.105 -8.606 -12.457 1.00 . A A . 197 ASN HB2 1 1
4 6496 1 1 77 ASN HB3 H -8.608 -7.719 -12.737 1.00 . A A . 197 ASN HB3 1 1
4 6497 1 1 77 ASN HD21 H -9.438 -11.145 -11.843 1.00 . A A . 197 ASN HD21 1 1
4 6498 1 1 77 ASN HD22 H -8.368 -11.861 -13.053 1.00 . A A . 197 ASN HD22 1 1
4 6499 1 1 77 ASN N N -9.366 -9.675 -10.078 1.00 . A A . 197 ASN N 1 1
4 6500 1 1 77 ASN ND2 N -8.779 -11.052 -12.612 1.00 . A A . 197 ASN ND2 1 1
4 6501 1 1 77 ASN O O -10.392 -7.321 -9.582 1.00 . A A . 197 ASN O 1 1
4 6502 1 1 77 ASN OD1 O -7.632 -9.704 -13.932 1.00 . A A . 197 ASN OD1 1 1
4 6503 1 1 78 PHE C C -9.131 -3.635 -10.737 1.00 . A A . 198 PHE C 1 1
4 6504 1 1 78 PHE CA C -9.091 -4.858 -9.808 1.00 . A A . 198 PHE CA 1 1
4 6505 1 1 78 PHE CB C -8.097 -4.687 -8.649 1.00 . A A . 198 PHE CB 1 1
4 6506 1 1 78 PHE CD1 C -9.471 -6.086 -7.005 1.00 . A A . 198 PHE CD1 1 1
4 6507 1 1 78 PHE CD2 C -7.052 -6.204 -6.908 1.00 . A A . 198 PHE CD2 1 1
4 6508 1 1 78 PHE CE1 C -9.563 -6.990 -5.932 1.00 . A A . 198 PHE CE1 1 1
4 6509 1 1 78 PHE CE2 C -7.140 -7.053 -5.790 1.00 . A A . 198 PHE CE2 1 1
4 6510 1 1 78 PHE CG C -8.215 -5.699 -7.514 1.00 . A A . 198 PHE CG 1 1
4 6511 1 1 78 PHE CZ C -8.395 -7.465 -5.315 1.00 . A A . 198 PHE CZ 1 1
4 6512 1 1 78 PHE H H -7.939 -6.052 -11.110 1.00 . A A . 198 PHE H 1 1
4 6513 1 1 78 PHE HA H -10.093 -4.951 -9.401 1.00 . A A . 198 PHE HA 1 1
4 6514 1 1 78 PHE HB2 H -7.097 -4.751 -9.082 1.00 . A A . 198 PHE HB2 1 1
4 6515 1 1 78 PHE HB3 H -8.207 -3.697 -8.212 1.00 . A A . 198 PHE HB3 1 1
4 6516 1 1 78 PHE HD1 H -10.373 -5.676 -7.428 1.00 . A A . 198 PHE HD1 1 1
4 6517 1 1 78 PHE HD2 H -6.089 -5.894 -7.278 1.00 . A A . 198 PHE HD2 1 1
4 6518 1 1 78 PHE HE1 H -10.526 -7.282 -5.539 1.00 . A A . 198 PHE HE1 1 1
4 6519 1 1 78 PHE HE2 H -6.241 -7.373 -5.286 1.00 . A A . 198 PHE HE2 1 1
4 6520 1 1 78 PHE HZ H -8.472 -8.121 -4.460 1.00 . A A . 198 PHE HZ 1 1
4 6521 1 1 78 PHE N N -8.743 -6.100 -10.500 1.00 . A A . 198 PHE N 1 1
4 6522 1 1 78 PHE O O -8.881 -3.748 -11.939 1.00 . A A . 198 PHE O 1 1
4 6523 1 1 79 THR C C -8.788 -0.109 -10.223 1.00 . A A . 199 THR C 1 1
4 6524 1 1 79 THR CA C -9.644 -1.192 -10.870 1.00 . A A . 199 THR CA 1 1
4 6525 1 1 79 THR CB C -11.108 -0.737 -10.795 1.00 . A A . 199 THR CB 1 1
4 6526 1 1 79 THR CG2 C -11.949 -1.306 -11.912 1.00 . A A . 199 THR CG2 1 1
4 6527 1 1 79 THR H H -9.587 -2.431 -9.179 1.00 . A A . 199 THR H 1 1
4 6528 1 1 79 THR HA H -9.337 -1.294 -11.912 1.00 . A A . 199 THR HA 1 1
4 6529 1 1 79 THR HB H -11.116 0.334 -10.955 1.00 . A A . 199 THR HB 1 1
4 6530 1 1 79 THR HG1 H -11.601 -1.953 -9.335 1.00 . A A . 199 THR HG1 1 1
4 6531 1 1 79 THR HG21 H -11.510 -1.005 -12.861 1.00 . A A . 199 THR HG21 1 1
4 6532 1 1 79 THR HG22 H -11.982 -2.389 -11.831 1.00 . A A . 199 THR HG22 1 1
4 6533 1 1 79 THR HG23 H -12.945 -0.872 -11.836 1.00 . A A . 199 THR HG23 1 1
4 6534 1 1 79 THR N N -9.477 -2.469 -10.182 1.00 . A A . 199 THR N 1 1
4 6535 1 1 79 THR O O -8.396 -0.261 -9.066 1.00 . A A . 199 THR O 1 1
4 6536 1 1 79 THR OG1 O -11.741 -1.007 -9.549 1.00 . A A . 199 THR OG1 1 1
4 6537 1 1 80 GLU C C -8.139 2.599 -9.056 1.00 . A A . 200 GLU C 1 1
4 6538 1 1 80 GLU CA C -7.755 2.113 -10.452 1.00 . A A . 200 GLU CA 1 1
4 6539 1 1 80 GLU CB C -7.649 3.277 -11.452 1.00 . A A . 200 GLU CB 1 1
4 6540 1 1 80 GLU CD C -8.497 5.498 -12.336 1.00 . A A . 200 GLU CD 1 1
4 6541 1 1 80 GLU CG C -8.805 4.288 -11.451 1.00 . A A . 200 GLU CG 1 1
4 6542 1 1 80 GLU H H -8.924 1.073 -11.877 1.00 . A A . 200 GLU H 1 1
4 6543 1 1 80 GLU HA H -6.750 1.701 -10.383 1.00 . A A . 200 GLU HA 1 1
4 6544 1 1 80 GLU HB2 H -6.745 3.825 -11.198 1.00 . A A . 200 GLU HB2 1 1
4 6545 1 1 80 GLU HB3 H -7.511 2.872 -12.454 1.00 . A A . 200 GLU HB3 1 1
4 6546 1 1 80 GLU HG2 H -9.715 3.794 -11.791 1.00 . A A . 200 GLU HG2 1 1
4 6547 1 1 80 GLU HG3 H -8.966 4.666 -10.442 1.00 . A A . 200 GLU HG3 1 1
4 6548 1 1 80 GLU N N -8.596 1.020 -10.923 1.00 . A A . 200 GLU N 1 1
4 6549 1 1 80 GLU O O -7.231 2.851 -8.266 1.00 . A A . 200 GLU O 1 1
4 6550 1 1 80 GLU OE1 O -7.865 6.468 -11.836 1.00 . A A . 200 GLU OE1 1 1
4 6551 1 1 80 GLU OE2 O -8.883 5.490 -13.523 1.00 . A A . 200 GLU OE2 1 1
4 6552 1 1 81 THR C C -9.499 2.165 -6.336 1.00 . A A . 201 THR C 1 1
4 6553 1 1 81 THR CA C -9.744 3.259 -7.390 1.00 . A A . 201 THR CA 1 1
4 6554 1 1 81 THR CB C -11.144 3.910 -7.308 1.00 . A A . 201 THR CB 1 1
4 6555 1 1 81 THR CG2 C -11.367 4.550 -5.928 1.00 . A A . 201 THR CG2 1 1
4 6556 1 1 81 THR H H -10.173 2.469 -9.381 1.00 . A A . 201 THR H 1 1
4 6557 1 1 81 THR HA H -9.033 4.060 -7.178 1.00 . A A . 201 THR HA 1 1
4 6558 1 1 81 THR HB H -11.909 3.153 -7.479 1.00 . A A . 201 THR HB 1 1
4 6559 1 1 81 THR HG1 H -12.170 5.344 -8.150 1.00 . A A . 201 THR HG1 1 1
4 6560 1 1 81 THR HG21 H -12.337 5.040 -5.885 1.00 . A A . 201 THR HG21 1 1
4 6561 1 1 81 THR HG22 H -11.347 3.793 -5.143 1.00 . A A . 201 THR HG22 1 1
4 6562 1 1 81 THR HG23 H -10.589 5.287 -5.727 1.00 . A A . 201 THR HG23 1 1
4 6563 1 1 81 THR N N -9.433 2.730 -8.723 1.00 . A A . 201 THR N 1 1
4 6564 1 1 81 THR O O -9.053 2.479 -5.232 1.00 . A A . 201 THR O 1 1
4 6565 1 1 81 THR OG1 O -11.284 4.943 -8.282 1.00 . A A . 201 THR OG1 1 1
4 6566 1 1 82 ASP C C -8.055 -0.363 -5.349 1.00 . A A . 202 ASP C 1 1
4 6567 1 1 82 ASP CA C -9.523 -0.210 -5.718 1.00 . A A . 202 ASP CA 1 1
4 6568 1 1 82 ASP CB C -10.007 -1.562 -6.263 1.00 . A A . 202 ASP CB 1 1
4 6569 1 1 82 ASP CG C -10.303 -2.522 -5.112 1.00 . A A . 202 ASP CG 1 1
4 6570 1 1 82 ASP H H -9.927 0.647 -7.629 1.00 . A A . 202 ASP H 1 1
4 6571 1 1 82 ASP HA H -10.086 0.029 -4.816 1.00 . A A . 202 ASP HA 1 1
4 6572 1 1 82 ASP HB2 H -10.912 -1.445 -6.847 1.00 . A A . 202 ASP HB2 1 1
4 6573 1 1 82 ASP HB3 H -9.257 -1.988 -6.926 1.00 . A A . 202 ASP HB3 1 1
4 6574 1 1 82 ASP N N -9.715 0.884 -6.671 1.00 . A A . 202 ASP N 1 1
4 6575 1 1 82 ASP O O -7.741 -0.697 -4.208 1.00 . A A . 202 ASP O 1 1
4 6576 1 1 82 ASP OD1 O -11.100 -2.179 -4.211 1.00 . A A . 202 ASP OD1 1 1
4 6577 1 1 82 ASP OD2 O -9.842 -3.682 -5.126 1.00 . A A . 202 ASP OD2 1 1
4 6578 1 1 83 VAL C C -5.338 1.104 -5.267 1.00 . A A . 203 VAL C 1 1
4 6579 1 1 83 VAL CA C -5.723 -0.150 -6.026 1.00 . A A . 203 VAL CA 1 1
4 6580 1 1 83 VAL CB C -4.841 -0.341 -7.274 1.00 . A A . 203 VAL CB 1 1
4 6581 1 1 83 VAL CG1 C -4.958 -1.791 -7.764 1.00 . A A . 203 VAL CG1 1 1
4 6582 1 1 83 VAL CG2 C -5.085 0.585 -8.465 1.00 . A A . 203 VAL CG2 1 1
4 6583 1 1 83 VAL H H -7.499 0.132 -7.217 1.00 . A A . 203 VAL H 1 1
4 6584 1 1 83 VAL HA H -5.522 -0.991 -5.360 1.00 . A A . 203 VAL HA 1 1
4 6585 1 1 83 VAL HB H -3.824 -0.132 -6.952 1.00 . A A . 203 VAL HB 1 1
4 6586 1 1 83 VAL HG11 H -5.989 -2.016 -8.040 1.00 . A A . 203 VAL HG11 1 1
4 6587 1 1 83 VAL HG12 H -4.325 -1.941 -8.636 1.00 . A A . 203 VAL HG12 1 1
4 6588 1 1 83 VAL HG13 H -4.645 -2.479 -6.978 1.00 . A A . 203 VAL HG13 1 1
4 6589 1 1 83 VAL HG21 H -4.940 1.623 -8.177 1.00 . A A . 203 VAL HG21 1 1
4 6590 1 1 83 VAL HG22 H -4.375 0.359 -9.261 1.00 . A A . 203 VAL HG22 1 1
4 6591 1 1 83 VAL HG23 H -6.087 0.429 -8.838 1.00 . A A . 203 VAL HG23 1 1
4 6592 1 1 83 VAL N N -7.152 -0.129 -6.304 1.00 . A A . 203 VAL N 1 1
4 6593 1 1 83 VAL O O -4.672 1.008 -4.246 1.00 . A A . 203 VAL O 1 1
4 6594 1 1 84 LYS C C -5.767 3.667 -3.656 1.00 . A A . 204 LYS C 1 1
4 6595 1 1 84 LYS CA C -5.347 3.552 -5.120 1.00 . A A . 204 LYS CA 1 1
4 6596 1 1 84 LYS CB C -5.888 4.692 -5.983 1.00 . A A . 204 LYS CB 1 1
4 6597 1 1 84 LYS CD C -5.630 5.750 -8.316 1.00 . A A . 204 LYS CD 1 1
4 6598 1 1 84 LYS CE C -4.928 5.377 -9.626 1.00 . A A . 204 LYS CE 1 1
4 6599 1 1 84 LYS CG C -4.994 4.884 -7.218 1.00 . A A . 204 LYS CG 1 1
4 6600 1 1 84 LYS H H -6.337 2.316 -6.554 1.00 . A A . 204 LYS H 1 1
4 6601 1 1 84 LYS HA H -4.261 3.597 -5.139 1.00 . A A . 204 LYS HA 1 1
4 6602 1 1 84 LYS HB2 H -6.881 4.392 -6.302 1.00 . A A . 204 LYS HB2 1 1
4 6603 1 1 84 LYS HB3 H -5.934 5.621 -5.411 1.00 . A A . 204 LYS HB3 1 1
4 6604 1 1 84 LYS HD2 H -6.696 5.531 -8.401 1.00 . A A . 204 LYS HD2 1 1
4 6605 1 1 84 LYS HD3 H -5.488 6.807 -8.084 1.00 . A A . 204 LYS HD3 1 1
4 6606 1 1 84 LYS HE2 H -3.850 5.479 -9.483 1.00 . A A . 204 LYS HE2 1 1
4 6607 1 1 84 LYS HE3 H -5.135 4.325 -9.838 1.00 . A A . 204 LYS HE3 1 1
4 6608 1 1 84 LYS HG2 H -4.050 5.334 -6.909 1.00 . A A . 204 LYS HG2 1 1
4 6609 1 1 84 LYS HG3 H -4.774 3.902 -7.638 1.00 . A A . 204 LYS HG3 1 1
4 6610 1 1 84 LYS HZ1 H -6.341 6.309 -10.869 1.00 . A A . 204 LYS HZ1 1 1
4 6611 1 1 84 LYS HZ2 H -4.881 7.108 -10.736 1.00 . A A . 204 LYS HZ2 1 1
4 6612 1 1 84 LYS HZ3 H -5.031 5.729 -11.634 1.00 . A A . 204 LYS HZ3 1 1
4 6613 1 1 84 LYS N N -5.762 2.285 -5.717 1.00 . A A . 204 LYS N 1 1
4 6614 1 1 84 LYS NZ N -5.331 6.198 -10.785 1.00 . A A . 204 LYS NZ 1 1
4 6615 1 1 84 LYS O O -5.069 4.327 -2.890 1.00 . A A . 204 LYS O 1 1
4 6616 1 1 85 MET C C -6.046 2.221 -1.033 1.00 . A A . 205 MET C 1 1
4 6617 1 1 85 MET CA C -7.176 2.907 -1.811 1.00 . A A . 205 MET CA 1 1
4 6618 1 1 85 MET CB C -8.487 2.136 -1.640 1.00 . A A . 205 MET CB 1 1
4 6619 1 1 85 MET CE C -10.471 5.191 -0.868 1.00 . A A . 205 MET CE 1 1
4 6620 1 1 85 MET CG C -9.693 2.901 -2.197 1.00 . A A . 205 MET CG 1 1
4 6621 1 1 85 MET H H -7.400 2.488 -3.914 1.00 . A A . 205 MET H 1 1
4 6622 1 1 85 MET HA H -7.301 3.915 -1.416 1.00 . A A . 205 MET HA 1 1
4 6623 1 1 85 MET HB2 H -8.409 1.172 -2.148 1.00 . A A . 205 MET HB2 1 1
4 6624 1 1 85 MET HB3 H -8.644 1.942 -0.582 1.00 . A A . 205 MET HB3 1 1
4 6625 1 1 85 MET HE1 H -11.026 5.673 -0.064 1.00 . A A . 205 MET HE1 1 1
4 6626 1 1 85 MET HE2 H -9.405 5.290 -0.679 1.00 . A A . 205 MET HE2 1 1
4 6627 1 1 85 MET HE3 H -10.722 5.672 -1.812 1.00 . A A . 205 MET HE3 1 1
4 6628 1 1 85 MET HG2 H -9.362 3.765 -2.776 1.00 . A A . 205 MET HG2 1 1
4 6629 1 1 85 MET HG3 H -10.206 2.236 -2.881 1.00 . A A . 205 MET HG3 1 1
4 6630 1 1 85 MET N N -6.839 2.995 -3.231 1.00 . A A . 205 MET N 1 1
4 6631 1 1 85 MET O O -5.610 2.712 0.008 1.00 . A A . 205 MET O 1 1
4 6632 1 1 85 MET SD S -10.899 3.437 -0.959 1.00 . A A . 205 MET SD 1 1
4 6633 1 1 86 ILE C C -3.197 1.075 -1.052 1.00 . A A . 206 ILE C 1 1
4 6634 1 1 86 ILE CA C -4.502 0.281 -0.968 1.00 . A A . 206 ILE CA 1 1
4 6635 1 1 86 ILE CB C -4.421 -1.093 -1.686 1.00 . A A . 206 ILE CB 1 1
4 6636 1 1 86 ILE CD1 C -5.810 -3.029 -2.608 1.00 . A A . 206 ILE CD1 1 1
4 6637 1 1 86 ILE CG1 C -5.784 -1.821 -1.674 1.00 . A A . 206 ILE CG1 1 1
4 6638 1 1 86 ILE CG2 C -3.376 -2.035 -1.064 1.00 . A A . 206 ILE CG2 1 1
4 6639 1 1 86 ILE H H -5.920 0.778 -2.444 1.00 . A A . 206 ILE H 1 1
4 6640 1 1 86 ILE HA H -4.731 0.120 0.080 1.00 . A A . 206 ILE HA 1 1
4 6641 1 1 86 ILE HB H -4.129 -0.919 -2.721 1.00 . A A . 206 ILE HB 1 1
4 6642 1 1 86 ILE HD11 H -5.413 -2.736 -3.579 1.00 . A A . 206 ILE HD11 1 1
4 6643 1 1 86 ILE HD12 H -5.218 -3.846 -2.201 1.00 . A A . 206 ILE HD12 1 1
4 6644 1 1 86 ILE HD13 H -6.837 -3.367 -2.736 1.00 . A A . 206 ILE HD13 1 1
4 6645 1 1 86 ILE HG12 H -6.025 -2.138 -0.664 1.00 . A A . 206 ILE HG12 1 1
4 6646 1 1 86 ILE HG13 H -6.575 -1.153 -2.002 1.00 . A A . 206 ILE HG13 1 1
4 6647 1 1 86 ILE HG21 H -3.720 -2.407 -0.102 1.00 . A A . 206 ILE HG21 1 1
4 6648 1 1 86 ILE HG22 H -3.205 -2.889 -1.720 1.00 . A A . 206 ILE HG22 1 1
4 6649 1 1 86 ILE HG23 H -2.428 -1.519 -0.928 1.00 . A A . 206 ILE HG23 1 1
4 6650 1 1 86 ILE N N -5.572 1.084 -1.544 1.00 . A A . 206 ILE N 1 1
4 6651 1 1 86 ILE O O -2.458 1.153 -0.067 1.00 . A A . 206 ILE O 1 1
4 6652 1 1 87 GLU C C -1.539 3.537 -1.530 1.00 . A A . 207 GLU C 1 1
4 6653 1 1 87 GLU CA C -1.690 2.384 -2.499 1.00 . A A . 207 GLU CA 1 1
4 6654 1 1 87 GLU CB C -1.593 2.880 -3.949 1.00 . A A . 207 GLU CB 1 1
4 6655 1 1 87 GLU CD C -0.434 1.861 -5.969 1.00 . A A . 207 GLU CD 1 1
4 6656 1 1 87 GLU CG C -1.605 1.750 -4.986 1.00 . A A . 207 GLU CG 1 1
4 6657 1 1 87 GLU H H -3.619 1.620 -2.930 1.00 . A A . 207 GLU H 1 1
4 6658 1 1 87 GLU HA H -0.864 1.695 -2.327 1.00 . A A . 207 GLU HA 1 1
4 6659 1 1 87 GLU HB2 H -2.409 3.570 -4.155 1.00 . A A . 207 GLU HB2 1 1
4 6660 1 1 87 GLU HB3 H -0.658 3.434 -4.041 1.00 . A A . 207 GLU HB3 1 1
4 6661 1 1 87 GLU HG2 H -1.579 0.790 -4.471 1.00 . A A . 207 GLU HG2 1 1
4 6662 1 1 87 GLU HG3 H -2.537 1.805 -5.550 1.00 . A A . 207 GLU HG3 1 1
4 6663 1 1 87 GLU N N -2.925 1.683 -2.204 1.00 . A A . 207 GLU N 1 1
4 6664 1 1 87 GLU O O -0.468 3.647 -0.959 1.00 . A A . 207 GLU O 1 1
4 6665 1 1 87 GLU OE1 O -0.355 2.877 -6.699 1.00 . A A . 207 GLU OE1 1 1
4 6666 1 1 87 GLU OE2 O 0.394 0.930 -6.040 1.00 . A A . 207 GLU OE2 1 1
4 6667 1 1 88 ARG C C -1.909 5.004 1.043 1.00 . A A . 208 ARG C 1 1
4 6668 1 1 88 ARG CA C -2.485 5.438 -0.299 1.00 . A A . 208 ARG CA 1 1
4 6669 1 1 88 ARG CB C -3.868 6.095 -0.119 1.00 . A A . 208 ARG CB 1 1
4 6670 1 1 88 ARG CD C -4.059 7.252 -2.341 1.00 . A A . 208 ARG CD 1 1
4 6671 1 1 88 ARG CG C -3.956 7.447 -0.831 1.00 . A A . 208 ARG CG 1 1
4 6672 1 1 88 ARG CZ C -3.776 9.552 -3.307 1.00 . A A . 208 ARG CZ 1 1
4 6673 1 1 88 ARG H H -3.467 4.197 -1.726 1.00 . A A . 208 ARG H 1 1
4 6674 1 1 88 ARG HA H -1.783 6.154 -0.731 1.00 . A A . 208 ARG HA 1 1
4 6675 1 1 88 ARG HB2 H -4.663 5.437 -0.469 1.00 . A A . 208 ARG HB2 1 1
4 6676 1 1 88 ARG HB3 H -4.048 6.264 0.934 1.00 . A A . 208 ARG HB3 1 1
4 6677 1 1 88 ARG HD2 H -3.600 6.302 -2.590 1.00 . A A . 208 ARG HD2 1 1
4 6678 1 1 88 ARG HD3 H -5.109 7.199 -2.612 1.00 . A A . 208 ARG HD3 1 1
4 6679 1 1 88 ARG HE H -2.400 8.045 -3.346 1.00 . A A . 208 ARG HE 1 1
4 6680 1 1 88 ARG HG2 H -4.840 7.980 -0.488 1.00 . A A . 208 ARG HG2 1 1
4 6681 1 1 88 ARG HG3 H -3.076 8.037 -0.578 1.00 . A A . 208 ARG HG3 1 1
4 6682 1 1 88 ARG HH11 H -5.751 9.130 -3.142 1.00 . A A . 208 ARG HH11 1 1
4 6683 1 1 88 ARG HH12 H -5.383 10.814 -3.342 1.00 . A A . 208 ARG HH12 1 1
4 6684 1 1 88 ARG HH21 H -1.956 10.175 -3.917 1.00 . A A . 208 ARG HH21 1 1
4 6685 1 1 88 ARG HH22 H -3.151 11.449 -3.870 1.00 . A A . 208 ARG HH22 1 1
4 6686 1 1 88 ARG N N -2.585 4.322 -1.237 1.00 . A A . 208 ARG N 1 1
4 6687 1 1 88 ARG NE N -3.349 8.308 -3.077 1.00 . A A . 208 ARG NE 1 1
4 6688 1 1 88 ARG NH1 N -5.051 9.875 -3.130 1.00 . A A . 208 ARG NH1 1 1
4 6689 1 1 88 ARG NH2 N -2.914 10.473 -3.713 1.00 . A A . 208 ARG NH2 1 1
4 6690 1 1 88 ARG O O -1.211 5.789 1.688 1.00 . A A . 208 ARG O 1 1
4 6691 1 1 89 VAL C C -0.208 2.801 2.483 1.00 . A A . 209 VAL C 1 1
4 6692 1 1 89 VAL CA C -1.641 3.253 2.712 1.00 . A A . 209 VAL CA 1 1
4 6693 1 1 89 VAL CB C -2.544 2.133 3.276 1.00 . A A . 209 VAL CB 1 1
4 6694 1 1 89 VAL CG1 C -1.798 1.034 4.055 1.00 . A A . 209 VAL CG1 1 1
4 6695 1 1 89 VAL CG2 C -3.611 2.758 4.167 1.00 . A A . 209 VAL CG2 1 1
4 6696 1 1 89 VAL H H -2.623 3.140 0.793 1.00 . A A . 209 VAL H 1 1
4 6697 1 1 89 VAL HA H -1.593 4.088 3.411 1.00 . A A . 209 VAL HA 1 1
4 6698 1 1 89 VAL HB H -3.077 1.657 2.458 1.00 . A A . 209 VAL HB 1 1
4 6699 1 1 89 VAL HG11 H -1.230 0.411 3.352 1.00 . A A . 209 VAL HG11 1 1
4 6700 1 1 89 VAL HG12 H -1.109 1.471 4.776 1.00 . A A . 209 VAL HG12 1 1
4 6701 1 1 89 VAL HG13 H -2.509 0.398 4.579 1.00 . A A . 209 VAL HG13 1 1
4 6702 1 1 89 VAL HG21 H -4.299 1.995 4.511 1.00 . A A . 209 VAL HG21 1 1
4 6703 1 1 89 VAL HG22 H -3.158 3.230 5.035 1.00 . A A . 209 VAL HG22 1 1
4 6704 1 1 89 VAL HG23 H -4.166 3.487 3.576 1.00 . A A . 209 VAL HG23 1 1
4 6705 1 1 89 VAL N N -2.192 3.771 1.469 1.00 . A A . 209 VAL N 1 1
4 6706 1 1 89 VAL O O 0.673 3.169 3.261 1.00 . A A . 209 VAL O 1 1
4 6707 1 1 90 VAL C C 2.321 2.538 0.932 1.00 . A A . 210 VAL C 1 1
4 6708 1 1 90 VAL CA C 1.325 1.406 1.189 1.00 . A A . 210 VAL CA 1 1
4 6709 1 1 90 VAL CB C 1.200 0.391 0.036 1.00 . A A . 210 VAL CB 1 1
4 6710 1 1 90 VAL CG1 C 2.516 -0.248 -0.404 1.00 . A A . 210 VAL CG1 1 1
4 6711 1 1 90 VAL CG2 C 0.298 -0.784 0.455 1.00 . A A . 210 VAL CG2 1 1
4 6712 1 1 90 VAL H H -0.732 1.758 0.816 1.00 . A A . 210 VAL H 1 1
4 6713 1 1 90 VAL HA H 1.658 0.870 2.079 1.00 . A A . 210 VAL HA 1 1
4 6714 1 1 90 VAL HB H 0.767 0.892 -0.827 1.00 . A A . 210 VAL HB 1 1
4 6715 1 1 90 VAL HG11 H 2.844 -0.965 0.339 1.00 . A A . 210 VAL HG11 1 1
4 6716 1 1 90 VAL HG12 H 2.356 -0.761 -1.351 1.00 . A A . 210 VAL HG12 1 1
4 6717 1 1 90 VAL HG13 H 3.297 0.500 -0.528 1.00 . A A . 210 VAL HG13 1 1
4 6718 1 1 90 VAL HG21 H 0.773 -1.354 1.253 1.00 . A A . 210 VAL HG21 1 1
4 6719 1 1 90 VAL HG22 H -0.646 -0.417 0.843 1.00 . A A . 210 VAL HG22 1 1
4 6720 1 1 90 VAL HG23 H 0.119 -1.439 -0.400 1.00 . A A . 210 VAL HG23 1 1
4 6721 1 1 90 VAL N N 0.020 1.981 1.459 1.00 . A A . 210 VAL N 1 1
4 6722 1 1 90 VAL O O 3.462 2.411 1.341 1.00 . A A . 210 VAL O 1 1
4 6723 1 1 91 GLU C C 3.207 5.458 1.350 1.00 . A A . 211 GLU C 1 1
4 6724 1 1 91 GLU CA C 2.725 4.819 0.050 1.00 . A A . 211 GLU CA 1 1
4 6725 1 1 91 GLU CB C 1.912 5.793 -0.825 1.00 . A A . 211 GLU CB 1 1
4 6726 1 1 91 GLU CD C 2.102 7.422 -2.812 1.00 . A A . 211 GLU CD 1 1
4 6727 1 1 91 GLU CG C 2.827 6.531 -1.795 1.00 . A A . 211 GLU CG 1 1
4 6728 1 1 91 GLU H H 0.961 3.696 -0.023 1.00 . A A . 211 GLU H 1 1
4 6729 1 1 91 GLU HA H 3.597 4.474 -0.506 1.00 . A A . 211 GLU HA 1 1
4 6730 1 1 91 GLU HB2 H 1.225 5.234 -1.451 1.00 . A A . 211 GLU HB2 1 1
4 6731 1 1 91 GLU HB3 H 1.345 6.495 -0.208 1.00 . A A . 211 GLU HB3 1 1
4 6732 1 1 91 GLU HG2 H 3.527 7.130 -1.214 1.00 . A A . 211 GLU HG2 1 1
4 6733 1 1 91 GLU HG3 H 3.389 5.775 -2.342 1.00 . A A . 211 GLU HG3 1 1
4 6734 1 1 91 GLU N N 1.905 3.660 0.343 1.00 . A A . 211 GLU N 1 1
4 6735 1 1 91 GLU O O 4.403 5.689 1.515 1.00 . A A . 211 GLU O 1 1
4 6736 1 1 91 GLU OE1 O 0.857 7.396 -2.914 1.00 . A A . 211 GLU OE1 1 1
4 6737 1 1 91 GLU OE2 O 2.798 8.214 -3.502 1.00 . A A . 211 GLU OE2 1 1
4 6738 1 1 92 GLN C C 3.612 5.181 4.293 1.00 . A A . 212 GLN C 1 1
4 6739 1 1 92 GLN CA C 2.616 6.143 3.639 1.00 . A A . 212 GLN CA 1 1
4 6740 1 1 92 GLN CB C 1.312 6.270 4.443 1.00 . A A . 212 GLN CB 1 1
4 6741 1 1 92 GLN CD C 1.770 8.411 5.647 1.00 . A A . 212 GLN CD 1 1
4 6742 1 1 92 GLN CG C 0.867 7.712 4.645 1.00 . A A . 212 GLN CG 1 1
4 6743 1 1 92 GLN H H 1.320 5.469 2.112 1.00 . A A . 212 GLN H 1 1
4 6744 1 1 92 GLN HA H 3.109 7.113 3.593 1.00 . A A . 212 GLN HA 1 1
4 6745 1 1 92 GLN HB2 H 0.508 5.763 3.923 1.00 . A A . 212 GLN HB2 1 1
4 6746 1 1 92 GLN HB3 H 1.437 5.807 5.418 1.00 . A A . 212 GLN HB3 1 1
4 6747 1 1 92 GLN HE21 H 2.589 9.494 4.182 1.00 . A A . 212 GLN HE21 1 1
4 6748 1 1 92 GLN HE22 H 3.304 9.724 5.791 1.00 . A A . 212 GLN HE22 1 1
4 6749 1 1 92 GLN HG2 H 0.868 8.231 3.688 1.00 . A A . 212 GLN HG2 1 1
4 6750 1 1 92 GLN HG3 H -0.153 7.708 5.018 1.00 . A A . 212 GLN HG3 1 1
4 6751 1 1 92 GLN N N 2.290 5.702 2.291 1.00 . A A . 212 GLN N 1 1
4 6752 1 1 92 GLN NE2 N 2.654 9.263 5.172 1.00 . A A . 212 GLN NE2 1 1
4 6753 1 1 92 GLN O O 4.659 5.619 4.762 1.00 . A A . 212 GLN O 1 1
4 6754 1 1 92 GLN OE1 O 1.683 8.187 6.851 1.00 . A A . 212 GLN OE1 1 1
4 6755 1 1 93 MET C C 5.566 2.823 4.235 1.00 . A A . 213 MET C 1 1
4 6756 1 1 93 MET CA C 4.207 2.913 4.955 1.00 . A A . 213 MET CA 1 1
4 6757 1 1 93 MET CB C 3.517 1.549 5.049 1.00 . A A . 213 MET CB 1 1
4 6758 1 1 93 MET CE C 1.529 -0.923 4.917 1.00 . A A . 213 MET CE 1 1
4 6759 1 1 93 MET CG C 2.230 1.596 5.886 1.00 . A A . 213 MET CG 1 1
4 6760 1 1 93 MET H H 2.453 3.570 3.882 1.00 . A A . 213 MET H 1 1
4 6761 1 1 93 MET HA H 4.403 3.262 5.970 1.00 . A A . 213 MET HA 1 1
4 6762 1 1 93 MET HB2 H 3.293 1.181 4.048 1.00 . A A . 213 MET HB2 1 1
4 6763 1 1 93 MET HB3 H 4.204 0.864 5.533 1.00 . A A . 213 MET HB3 1 1
4 6764 1 1 93 MET HE1 H 0.871 -0.398 4.224 1.00 . A A . 213 MET HE1 1 1
4 6765 1 1 93 MET HE2 H 2.523 -1.018 4.483 1.00 . A A . 213 MET HE2 1 1
4 6766 1 1 93 MET HE3 H 1.140 -1.921 5.104 1.00 . A A . 213 MET HE3 1 1
4 6767 1 1 93 MET HG2 H 2.405 2.226 6.759 1.00 . A A . 213 MET HG2 1 1
4 6768 1 1 93 MET HG3 H 1.445 2.054 5.291 1.00 . A A . 213 MET HG3 1 1
4 6769 1 1 93 MET N N 3.321 3.880 4.313 1.00 . A A . 213 MET N 1 1
4 6770 1 1 93 MET O O 6.595 2.639 4.883 1.00 . A A . 213 MET O 1 1
4 6771 1 1 93 MET SD S 1.630 -0.010 6.478 1.00 . A A . 213 MET SD 1 1
4 6772 1 1 94 CYS C C 7.691 4.214 2.529 1.00 . A A . 214 CYS C 1 1
4 6773 1 1 94 CYS CA C 6.804 3.050 2.093 1.00 . A A . 214 CYS CA 1 1
4 6774 1 1 94 CYS CB C 6.419 3.173 0.613 1.00 . A A . 214 CYS CB 1 1
4 6775 1 1 94 CYS H H 4.716 3.083 2.428 1.00 . A A . 214 CYS H 1 1
4 6776 1 1 94 CYS HA H 7.357 2.120 2.211 1.00 . A A . 214 CYS HA 1 1
4 6777 1 1 94 CYS HB2 H 5.486 3.722 0.516 1.00 . A A . 214 CYS HB2 1 1
4 6778 1 1 94 CYS HB3 H 7.182 3.737 0.077 1.00 . A A . 214 CYS HB3 1 1
4 6779 1 1 94 CYS N N 5.601 2.988 2.913 1.00 . A A . 214 CYS N 1 1
4 6780 1 1 94 CYS O O 8.918 4.083 2.554 1.00 . A A . 214 CYS O 1 1
4 6781 1 1 94 CYS SG S 6.246 1.566 -0.192 1.00 . A A . 214 CYS SG 1 1
4 6782 1 1 95 ILE C C 8.341 6.114 4.811 1.00 . A A . 215 ILE C 1 1
4 6783 1 1 95 ILE CA C 7.799 6.498 3.433 1.00 . A A . 215 ILE CA 1 1
4 6784 1 1 95 ILE CB C 6.877 7.726 3.434 1.00 . A A . 215 ILE CB 1 1
4 6785 1 1 95 ILE CD1 C 5.136 8.888 2.016 1.00 . A A . 215 ILE CD1 1 1
4 6786 1 1 95 ILE CG1 C 6.451 8.113 1.998 1.00 . A A . 215 ILE CG1 1 1
4 6787 1 1 95 ILE CG2 C 7.548 8.939 4.082 1.00 . A A . 215 ILE CG2 1 1
4 6788 1 1 95 ILE H H 6.084 5.418 2.779 1.00 . A A . 215 ILE H 1 1
4 6789 1 1 95 ILE HA H 8.648 6.733 2.803 1.00 . A A . 215 ILE HA 1 1
4 6790 1 1 95 ILE HB H 5.994 7.493 4.023 1.00 . A A . 215 ILE HB 1 1
4 6791 1 1 95 ILE HD11 H 5.258 9.844 2.520 1.00 . A A . 215 ILE HD11 1 1
4 6792 1 1 95 ILE HD12 H 4.787 9.048 0.999 1.00 . A A . 215 ILE HD12 1 1
4 6793 1 1 95 ILE HD13 H 4.407 8.299 2.563 1.00 . A A . 215 ILE HD13 1 1
4 6794 1 1 95 ILE HG12 H 7.226 8.701 1.513 1.00 . A A . 215 ILE HG12 1 1
4 6795 1 1 95 ILE HG13 H 6.310 7.231 1.379 1.00 . A A . 215 ILE HG13 1 1
4 6796 1 1 95 ILE HG21 H 6.805 9.727 4.165 1.00 . A A . 215 ILE HG21 1 1
4 6797 1 1 95 ILE HG22 H 7.880 8.701 5.092 1.00 . A A . 215 ILE HG22 1 1
4 6798 1 1 95 ILE HG23 H 8.398 9.262 3.477 1.00 . A A . 215 ILE HG23 1 1
4 6799 1 1 95 ILE N N 7.094 5.354 2.872 1.00 . A A . 215 ILE N 1 1
4 6800 1 1 95 ILE O O 9.535 6.278 5.052 1.00 . A A . 215 ILE O 1 1
4 6801 1 1 96 THR C C 9.127 4.157 6.933 1.00 . A A . 216 THR C 1 1
4 6802 1 1 96 THR CA C 7.931 5.117 7.019 1.00 . A A . 216 THR CA 1 1
4 6803 1 1 96 THR CB C 6.754 4.406 7.719 1.00 . A A . 216 THR CB 1 1
4 6804 1 1 96 THR CG2 C 7.042 4.125 9.191 1.00 . A A . 216 THR CG2 1 1
4 6805 1 1 96 THR H H 6.513 5.532 5.448 1.00 . A A . 216 THR H 1 1
4 6806 1 1 96 THR HA H 8.278 5.984 7.604 1.00 . A A . 216 THR HA 1 1
4 6807 1 1 96 THR HB H 6.603 3.443 7.234 1.00 . A A . 216 THR HB 1 1
4 6808 1 1 96 THR HG1 H 5.629 6.009 7.983 1.00 . A A . 216 THR HG1 1 1
4 6809 1 1 96 THR HG21 H 7.925 3.495 9.288 1.00 . A A . 216 THR HG21 1 1
4 6810 1 1 96 THR HG22 H 7.226 5.065 9.704 1.00 . A A . 216 THR HG22 1 1
4 6811 1 1 96 THR HG23 H 6.199 3.608 9.648 1.00 . A A . 216 THR HG23 1 1
4 6812 1 1 96 THR N N 7.500 5.581 5.697 1.00 . A A . 216 THR N 1 1
4 6813 1 1 96 THR O O 10.028 4.252 7.764 1.00 . A A . 216 THR O 1 1
4 6814 1 1 96 THR OG1 O 5.527 5.111 7.623 1.00 . A A . 216 THR OG1 1 1
4 6815 1 1 97 GLN C C 11.523 3.076 5.393 1.00 . A A . 217 GLN C 1 1
4 6816 1 1 97 GLN CA C 10.276 2.333 5.818 1.00 . A A . 217 GLN CA 1 1
4 6817 1 1 97 GLN CB C 9.924 1.336 4.728 1.00 . A A . 217 GLN CB 1 1
4 6818 1 1 97 GLN CD C 9.567 -0.548 6.422 1.00 . A A . 217 GLN CD 1 1
4 6819 1 1 97 GLN CG C 9.013 0.196 5.205 1.00 . A A . 217 GLN CG 1 1
4 6820 1 1 97 GLN H H 8.463 3.061 5.268 1.00 . A A . 217 GLN H 1 1
4 6821 1 1 97 GLN HA H 10.453 1.836 6.770 1.00 . A A . 217 GLN HA 1 1
4 6822 1 1 97 GLN HB2 H 9.545 1.865 3.855 1.00 . A A . 217 GLN HB2 1 1
4 6823 1 1 97 GLN HB3 H 10.842 0.914 4.398 1.00 . A A . 217 GLN HB3 1 1
4 6824 1 1 97 GLN HE21 H 11.448 -0.583 5.674 1.00 . A A . 217 GLN HE21 1 1
4 6825 1 1 97 GLN HE22 H 11.279 -1.258 7.265 1.00 . A A . 217 GLN HE22 1 1
4 6826 1 1 97 GLN HG2 H 8.053 0.617 5.480 1.00 . A A . 217 GLN HG2 1 1
4 6827 1 1 97 GLN HG3 H 8.877 -0.510 4.385 1.00 . A A . 217 GLN HG3 1 1
4 6828 1 1 97 GLN N N 9.174 3.234 5.965 1.00 . A A . 217 GLN N 1 1
4 6829 1 1 97 GLN NE2 N 10.858 -0.791 6.473 1.00 . A A . 217 GLN NE2 1 1
4 6830 1 1 97 GLN O O 12.591 2.840 5.953 1.00 . A A . 217 GLN O 1 1
4 6831 1 1 97 GLN OE1 O 8.868 -0.871 7.376 1.00 . A A . 217 GLN OE1 1 1
4 6832 1 1 98 TYR C C 13.189 5.496 4.947 1.00 . A A . 218 TYR C 1 1
4 6833 1 1 98 TYR CA C 12.585 4.600 3.862 1.00 . A A . 218 TYR CA 1 1
4 6834 1 1 98 TYR CB C 12.266 5.379 2.580 1.00 . A A . 218 TYR CB 1 1
4 6835 1 1 98 TYR CD1 C 13.959 7.247 2.311 1.00 . A A . 218 TYR CD1 1 1
4 6836 1 1 98 TYR CD2 C 11.689 7.812 2.965 1.00 . A A . 218 TYR CD2 1 1
4 6837 1 1 98 TYR CE1 C 14.325 8.601 2.387 1.00 . A A . 218 TYR CE1 1 1
4 6838 1 1 98 TYR CE2 C 12.042 9.166 3.050 1.00 . A A . 218 TYR CE2 1 1
4 6839 1 1 98 TYR CG C 12.640 6.850 2.590 1.00 . A A . 218 TYR CG 1 1
4 6840 1 1 98 TYR CZ C 13.358 9.573 2.743 1.00 . A A . 218 TYR CZ 1 1
4 6841 1 1 98 TYR H H 10.508 4.156 3.962 1.00 . A A . 218 TYR H 1 1
4 6842 1 1 98 TYR HA H 13.261 3.784 3.616 1.00 . A A . 218 TYR HA 1 1
4 6843 1 1 98 TYR HB2 H 12.803 4.896 1.769 1.00 . A A . 218 TYR HB2 1 1
4 6844 1 1 98 TYR HB3 H 11.207 5.295 2.358 1.00 . A A . 218 TYR HB3 1 1
4 6845 1 1 98 TYR HD1 H 14.708 6.506 2.076 1.00 . A A . 218 TYR HD1 1 1
4 6846 1 1 98 TYR HD2 H 10.681 7.517 3.203 1.00 . A A . 218 TYR HD2 1 1
4 6847 1 1 98 TYR HE1 H 15.360 8.858 2.193 1.00 . A A . 218 TYR HE1 1 1
4 6848 1 1 98 TYR HE2 H 11.287 9.882 3.336 1.00 . A A . 218 TYR HE2 1 1
4 6849 1 1 98 TYR HH H 12.956 11.426 3.154 1.00 . A A . 218 TYR HH 1 1
4 6850 1 1 98 TYR N N 11.406 3.941 4.380 1.00 . A A . 218 TYR N 1 1
4 6851 1 1 98 TYR O O 14.396 5.722 4.984 1.00 . A A . 218 TYR O 1 1
4 6852 1 1 98 TYR OH O 13.682 10.897 2.771 1.00 . A A . 218 TYR OH 1 1
4 6853 1 1 99 GLN C C 13.799 6.101 7.890 1.00 . A A . 219 GLN C 1 1
4 6854 1 1 99 GLN CA C 12.793 6.817 6.970 1.00 . A A . 219 GLN CA 1 1
4 6855 1 1 99 GLN CB C 11.546 7.435 7.639 1.00 . A A . 219 GLN CB 1 1
4 6856 1 1 99 GLN CD C 10.939 9.936 7.780 1.00 . A A . 219 GLN CD 1 1
4 6857 1 1 99 GLN CG C 11.121 8.717 6.883 1.00 . A A . 219 GLN CG 1 1
4 6858 1 1 99 GLN H H 11.373 5.762 5.801 1.00 . A A . 219 GLN H 1 1
4 6859 1 1 99 GLN HA H 13.351 7.627 6.521 1.00 . A A . 219 GLN HA 1 1
4 6860 1 1 99 GLN HB2 H 10.722 6.723 7.617 1.00 . A A . 219 GLN HB2 1 1
4 6861 1 1 99 GLN HB3 H 11.713 7.649 8.688 1.00 . A A . 219 GLN HB3 1 1
4 6862 1 1 99 GLN HE21 H 8.972 9.561 8.142 1.00 . A A . 219 GLN HE21 1 1
4 6863 1 1 99 GLN HE22 H 9.667 10.970 8.913 1.00 . A A . 219 GLN HE22 1 1
4 6864 1 1 99 GLN HG2 H 11.879 8.999 6.149 1.00 . A A . 219 GLN HG2 1 1
4 6865 1 1 99 GLN HG3 H 10.201 8.522 6.334 1.00 . A A . 219 GLN HG3 1 1
4 6866 1 1 99 GLN N N 12.359 5.984 5.870 1.00 . A A . 219 GLN N 1 1
4 6867 1 1 99 GLN NE2 N 9.730 10.239 8.215 1.00 . A A . 219 GLN NE2 1 1
4 6868 1 1 99 GLN O O 14.596 6.778 8.540 1.00 . A A . 219 GLN O 1 1
4 6869 1 1 99 GLN OE1 O 11.863 10.701 8.015 1.00 . A A . 219 GLN OE1 1 1
4 6870 1 1 100 LYS C C 16.281 4.029 7.926 1.00 . A A . 220 LYS C 1 1
4 6871 1 1 100 LYS CA C 14.889 3.968 8.565 1.00 . A A . 220 LYS CA 1 1
4 6872 1 1 100 LYS CB C 14.399 2.508 8.632 1.00 . A A . 220 LYS CB 1 1
4 6873 1 1 100 LYS CD C 12.964 3.034 10.645 1.00 . A A . 220 LYS CD 1 1
4 6874 1 1 100 LYS CE C 11.763 2.612 11.490 1.00 . A A . 220 LYS CE 1 1
4 6875 1 1 100 LYS CG C 13.009 2.346 9.276 1.00 . A A . 220 LYS CG 1 1
4 6876 1 1 100 LYS H H 13.315 4.238 7.175 1.00 . A A . 220 LYS H 1 1
4 6877 1 1 100 LYS HA H 14.994 4.370 9.573 1.00 . A A . 220 LYS HA 1 1
4 6878 1 1 100 LYS HB2 H 14.380 2.081 7.630 1.00 . A A . 220 LYS HB2 1 1
4 6879 1 1 100 LYS HB3 H 15.118 1.926 9.207 1.00 . A A . 220 LYS HB3 1 1
4 6880 1 1 100 LYS HD2 H 13.885 2.797 11.176 1.00 . A A . 220 LYS HD2 1 1
4 6881 1 1 100 LYS HD3 H 12.924 4.115 10.505 1.00 . A A . 220 LYS HD3 1 1
4 6882 1 1 100 LYS HE2 H 10.904 3.232 11.227 1.00 . A A . 220 LYS HE2 1 1
4 6883 1 1 100 LYS HE3 H 11.528 1.566 11.287 1.00 . A A . 220 LYS HE3 1 1
4 6884 1 1 100 LYS HG2 H 12.239 2.772 8.630 1.00 . A A . 220 LYS HG2 1 1
4 6885 1 1 100 LYS HG3 H 12.813 1.280 9.397 1.00 . A A . 220 LYS HG3 1 1
4 6886 1 1 100 LYS HZ1 H 12.759 2.052 13.190 1.00 . A A . 220 LYS HZ1 1 1
4 6887 1 1 100 LYS HZ2 H 12.478 3.664 13.133 1.00 . A A . 220 LYS HZ2 1 1
4 6888 1 1 100 LYS HZ3 H 11.239 2.632 13.497 1.00 . A A . 220 LYS HZ3 1 1
4 6889 1 1 100 LYS N N 13.889 4.761 7.838 1.00 . A A . 220 LYS N 1 1
4 6890 1 1 100 LYS NZ N 12.068 2.753 12.928 1.00 . A A . 220 LYS NZ 1 1
4 6891 1 1 100 LYS O O 17.249 3.500 8.473 1.00 . A A . 220 LYS O 1 1
4 6892 1 1 101 GLU C C 17.894 6.202 5.661 1.00 . A A . 221 GLU C 1 1
4 6893 1 1 101 GLU CA C 17.541 4.719 5.878 1.00 . A A . 221 GLU CA 1 1
4 6894 1 1 101 GLU CB C 17.176 4.039 4.542 1.00 . A A . 221 GLU CB 1 1
4 6895 1 1 101 GLU CD C 17.609 1.522 4.413 1.00 . A A . 221 GLU CD 1 1
4 6896 1 1 101 GLU CG C 16.577 2.620 4.655 1.00 . A A . 221 GLU CG 1 1
4 6897 1 1 101 GLU H H 15.525 5.002 6.354 1.00 . A A . 221 GLU H 1 1
4 6898 1 1 101 GLU HA H 18.395 4.209 6.329 1.00 . A A . 221 GLU HA 1 1
4 6899 1 1 101 GLU HB2 H 16.440 4.661 4.035 1.00 . A A . 221 GLU HB2 1 1
4 6900 1 1 101 GLU HB3 H 18.053 4.022 3.895 1.00 . A A . 221 GLU HB3 1 1
4 6901 1 1 101 GLU HG2 H 16.116 2.445 5.627 1.00 . A A . 221 GLU HG2 1 1
4 6902 1 1 101 GLU HG3 H 15.773 2.537 3.925 1.00 . A A . 221 GLU HG3 1 1
4 6903 1 1 101 GLU N N 16.380 4.654 6.758 1.00 . A A . 221 GLU N 1 1
4 6904 1 1 101 GLU O O 19.056 6.574 5.523 1.00 . A A . 221 GLU O 1 1
4 6905 1 1 101 GLU OE1 O 18.769 1.674 4.853 1.00 . A A . 221 GLU OE1 1 1
4 6906 1 1 101 GLU OE2 O 17.272 0.524 3.741 1.00 . A A . 221 GLU OE2 1 1
4 6907 1 1 102 TYR C C 17.778 8.897 7.030 1.00 . A A . 222 TYR C 1 1
4 6908 1 1 102 TYR CA C 17.014 8.524 5.768 1.00 . A A . 222 TYR CA 1 1
4 6909 1 1 102 TYR CB C 15.611 9.130 5.812 1.00 . A A . 222 TYR CB 1 1
4 6910 1 1 102 TYR CD1 C 16.130 11.575 5.332 1.00 . A A . 222 TYR CD1 1 1
4 6911 1 1 102 TYR CD2 C 14.814 10.992 7.299 1.00 . A A . 222 TYR CD2 1 1
4 6912 1 1 102 TYR CE1 C 16.055 12.937 5.686 1.00 . A A . 222 TYR CE1 1 1
4 6913 1 1 102 TYR CE2 C 14.729 12.348 7.652 1.00 . A A . 222 TYR CE2 1 1
4 6914 1 1 102 TYR CG C 15.518 10.603 6.145 1.00 . A A . 222 TYR CG 1 1
4 6915 1 1 102 TYR CZ C 15.361 13.324 6.855 1.00 . A A . 222 TYR CZ 1 1
4 6916 1 1 102 TYR H H 15.960 6.692 5.808 1.00 . A A . 222 TYR H 1 1
4 6917 1 1 102 TYR HA H 17.541 8.891 4.888 1.00 . A A . 222 TYR HA 1 1
4 6918 1 1 102 TYR HB2 H 15.093 8.944 4.873 1.00 . A A . 222 TYR HB2 1 1
4 6919 1 1 102 TYR HB3 H 15.083 8.602 6.594 1.00 . A A . 222 TYR HB3 1 1
4 6920 1 1 102 TYR HD1 H 16.675 11.276 4.449 1.00 . A A . 222 TYR HD1 1 1
4 6921 1 1 102 TYR HD2 H 14.318 10.244 7.903 1.00 . A A . 222 TYR HD2 1 1
4 6922 1 1 102 TYR HE1 H 16.535 13.691 5.078 1.00 . A A . 222 TYR HE1 1 1
4 6923 1 1 102 TYR HE2 H 14.169 12.669 8.516 1.00 . A A . 222 TYR HE2 1 1
4 6924 1 1 102 TYR HH H 15.805 15.230 6.682 1.00 . A A . 222 TYR HH 1 1
4 6925 1 1 102 TYR N N 16.886 7.078 5.700 1.00 . A A . 222 TYR N 1 1
4 6926 1 1 102 TYR O O 18.693 9.710 6.963 1.00 . A A . 222 TYR O 1 1
4 6927 1 1 102 TYR OH O 15.278 14.626 7.234 1.00 . A A . 222 TYR OH 1 1
4 6928 1 1 103 GLU C C 19.601 8.270 9.411 1.00 . A A . 223 GLU C 1 1
4 6929 1 1 103 GLU CA C 18.109 8.619 9.420 1.00 . A A . 223 GLU CA 1 1
4 6930 1 1 103 GLU CB C 17.369 7.980 10.599 1.00 . A A . 223 GLU CB 1 1
4 6931 1 1 103 GLU CD C 16.896 5.917 12.038 1.00 . A A . 223 GLU CD 1 1
4 6932 1 1 103 GLU CG C 17.488 6.448 10.722 1.00 . A A . 223 GLU CG 1 1
4 6933 1 1 103 GLU H H 16.669 7.640 8.192 1.00 . A A . 223 GLU H 1 1
4 6934 1 1 103 GLU HA H 18.031 9.696 9.521 1.00 . A A . 223 GLU HA 1 1
4 6935 1 1 103 GLU HB2 H 17.784 8.413 11.504 1.00 . A A . 223 GLU HB2 1 1
4 6936 1 1 103 GLU HB3 H 16.312 8.253 10.539 1.00 . A A . 223 GLU HB3 1 1
4 6937 1 1 103 GLU HG2 H 16.961 5.997 9.883 1.00 . A A . 223 GLU HG2 1 1
4 6938 1 1 103 GLU HG3 H 18.532 6.131 10.649 1.00 . A A . 223 GLU HG3 1 1
4 6939 1 1 103 GLU N N 17.445 8.290 8.172 1.00 . A A . 223 GLU N 1 1
4 6940 1 1 103 GLU O O 20.368 8.830 10.192 1.00 . A A . 223 GLU O 1 1
4 6941 1 1 103 GLU OE1 O 15.906 6.508 12.541 1.00 . A A . 223 GLU OE1 1 1
4 6942 1 1 103 GLU OE2 O 17.434 4.910 12.567 1.00 . A A . 223 GLU OE2 1 1
4 6943 1 1 104 ALA C C 22.091 7.759 7.329 1.00 . A A . 224 ALA C 1 1
4 6944 1 1 104 ALA CA C 21.346 6.881 8.330 1.00 . A A . 224 ALA CA 1 1
4 6945 1 1 104 ALA CB C 21.288 5.432 7.840 1.00 . A A . 224 ALA CB 1 1
4 6946 1 1 104 ALA H H 19.335 7.124 7.788 1.00 . A A . 224 ALA H 1 1
4 6947 1 1 104 ALA HA H 21.862 6.900 9.288 1.00 . A A . 224 ALA HA 1 1
4 6948 1 1 104 ALA HB1 H 20.766 5.361 6.887 1.00 . A A . 224 ALA HB1 1 1
4 6949 1 1 104 ALA HB2 H 22.304 5.050 7.711 1.00 . A A . 224 ALA HB2 1 1
4 6950 1 1 104 ALA HB3 H 20.764 4.833 8.583 1.00 . A A . 224 ALA HB3 1 1
4 6951 1 1 104 ALA N N 19.994 7.368 8.509 1.00 . A A . 224 ALA N 1 1
4 6952 1 1 104 ALA O O 23.282 8.006 7.501 1.00 . A A . 224 ALA O 1 1
4 6953 1 1 105 TYR C C 22.193 10.515 6.123 1.00 . A A . 225 TYR C 1 1
4 6954 1 1 105 TYR CA C 21.862 9.236 5.358 1.00 . A A . 225 TYR CA 1 1
4 6955 1 1 105 TYR CB C 20.775 9.335 4.266 1.00 . A A . 225 TYR CB 1 1
4 6956 1 1 105 TYR CD1 C 21.205 11.054 2.449 1.00 . A A . 225 TYR CD1 1 1
4 6957 1 1 105 TYR CD2 C 19.452 11.450 4.090 1.00 . A A . 225 TYR CD2 1 1
4 6958 1 1 105 TYR CE1 C 20.832 12.231 1.776 1.00 . A A . 225 TYR CE1 1 1
4 6959 1 1 105 TYR CE2 C 19.090 12.639 3.438 1.00 . A A . 225 TYR CE2 1 1
4 6960 1 1 105 TYR CG C 20.507 10.663 3.604 1.00 . A A . 225 TYR CG 1 1
4 6961 1 1 105 TYR CZ C 19.773 13.025 2.269 1.00 . A A . 225 TYR CZ 1 1
4 6962 1 1 105 TYR H H 20.378 8.135 6.295 1.00 . A A . 225 TYR H 1 1
4 6963 1 1 105 TYR HA H 22.780 8.871 4.900 1.00 . A A . 225 TYR HA 1 1
4 6964 1 1 105 TYR HB2 H 21.024 8.625 3.487 1.00 . A A . 225 TYR HB2 1 1
4 6965 1 1 105 TYR HB3 H 19.817 8.998 4.664 1.00 . A A . 225 TYR HB3 1 1
4 6966 1 1 105 TYR HD1 H 22.018 10.441 2.084 1.00 . A A . 225 TYR HD1 1 1
4 6967 1 1 105 TYR HD2 H 18.938 11.121 4.982 1.00 . A A . 225 TYR HD2 1 1
4 6968 1 1 105 TYR HE1 H 21.362 12.530 0.886 1.00 . A A . 225 TYR HE1 1 1
4 6969 1 1 105 TYR HE2 H 18.295 13.251 3.830 1.00 . A A . 225 TYR HE2 1 1
4 6970 1 1 105 TYR HH H 19.721 14.134 0.689 1.00 . A A . 225 TYR HH 1 1
4 6971 1 1 105 TYR N N 21.382 8.276 6.323 1.00 . A A . 225 TYR N 1 1
4 6972 1 1 105 TYR O O 23.371 10.843 6.298 1.00 . A A . 225 TYR O 1 1
4 6973 1 1 105 TYR OH O 19.385 14.146 1.605 1.00 . A A . 225 TYR OH 1 1
4 6974 1 1 106 ALA C C 19.874 13.038 7.580 1.00 . A A . 226 ALA C 1 1
4 6975 1 1 106 ALA CA C 21.258 12.567 7.127 1.00 . A A . 226 ALA CA 1 1
4 6976 1 1 106 ALA CB C 21.785 13.508 6.031 1.00 . A A . 226 ALA CB 1 1
4 6977 1 1 106 ALA H H 20.243 10.794 6.566 1.00 . A A . 226 ALA H 1 1
4 6978 1 1 106 ALA HA H 21.949 12.579 7.970 1.00 . A A . 226 ALA HA 1 1
4 6979 1 1 106 ALA HB1 H 22.748 13.176 5.661 1.00 . A A . 226 ALA HB1 1 1
4 6980 1 1 106 ALA HB2 H 21.087 13.541 5.196 1.00 . A A . 226 ALA HB2 1 1
4 6981 1 1 106 ALA HB3 H 21.910 14.505 6.444 1.00 . A A . 226 ALA HB3 1 1
4 6982 1 1 106 ALA N N 21.166 11.212 6.613 1.00 . A A . 226 ALA N 1 1
4 6983 1 1 106 ALA O O 19.115 13.605 6.790 1.00 . A A . 226 ALA O 1 1
4 6984 1 1 107 GLN C C 18.691 15.088 9.376 1.00 . A A . 227 GLN C 1 1
4 6985 1 1 107 GLN CA C 18.426 13.586 9.457 1.00 . A A . 227 GLN CA 1 1
4 6986 1 1 107 GLN CB C 18.262 13.236 10.946 1.00 . A A . 227 GLN CB 1 1
4 6987 1 1 107 GLN CD C 17.732 11.651 12.777 1.00 . A A . 227 GLN CD 1 1
4 6988 1 1 107 GLN CG C 18.020 11.768 11.284 1.00 . A A . 227 GLN CG 1 1
4 6989 1 1 107 GLN H H 20.179 12.423 9.511 1.00 . A A . 227 GLN H 1 1
4 6990 1 1 107 GLN HA H 17.508 13.353 8.913 1.00 . A A . 227 GLN HA 1 1
4 6991 1 1 107 GLN HB2 H 19.144 13.558 11.503 1.00 . A A . 227 GLN HB2 1 1
4 6992 1 1 107 GLN HB3 H 17.416 13.805 11.324 1.00 . A A . 227 GLN HB3 1 1
4 6993 1 1 107 GLN HE21 H 15.756 11.539 12.417 1.00 . A A . 227 GLN HE21 1 1
4 6994 1 1 107 GLN HE22 H 16.186 11.459 14.118 1.00 . A A . 227 GLN HE22 1 1
4 6995 1 1 107 GLN HG2 H 17.174 11.400 10.705 1.00 . A A . 227 GLN HG2 1 1
4 6996 1 1 107 GLN HG3 H 18.903 11.180 11.043 1.00 . A A . 227 GLN HG3 1 1
4 6997 1 1 107 GLN N N 19.544 12.870 8.863 1.00 . A A . 227 GLN N 1 1
4 6998 1 1 107 GLN NE2 N 16.469 11.535 13.143 1.00 . A A . 227 GLN NE2 1 1
4 6999 1 1 107 GLN O O 17.786 15.862 9.062 1.00 . A A . 227 GLN O 1 1
4 7000 1 1 107 GLN OE1 O 18.623 11.742 13.617 1.00 . A A . 227 GLN OE1 1 1
4 7001 1 1 108 ARG C C 21.462 17.454 9.738 1.00 . A A . 228 ARG C 1 1
4 7002 1 1 108 ARG CA C 20.146 16.865 10.231 1.00 . A A . 228 ARG CA 1 1
4 7003 1 1 108 ARG CB C 20.021 16.872 11.760 1.00 . A A . 228 ARG CB 1 1
4 7004 1 1 108 ARG CD C 20.782 15.951 13.979 1.00 . A A . 228 ARG CD 1 1
4 7005 1 1 108 ARG CG C 21.116 16.089 12.493 1.00 . A A . 228 ARG CG 1 1
4 7006 1 1 108 ARG CZ C 19.691 14.371 15.554 1.00 . A A . 228 ARG CZ 1 1
4 7007 1 1 108 ARG H H 20.612 14.799 9.931 1.00 . A A . 228 ARG H 1 1
4 7008 1 1 108 ARG HA H 19.357 17.507 9.836 1.00 . A A . 228 ARG HA 1 1
4 7009 1 1 108 ARG HB2 H 20.047 17.896 12.116 1.00 . A A . 228 ARG HB2 1 1
4 7010 1 1 108 ARG HB3 H 19.054 16.443 12.019 1.00 . A A . 228 ARG HB3 1 1
4 7011 1 1 108 ARG HD2 H 21.695 16.099 14.558 1.00 . A A . 228 ARG HD2 1 1
4 7012 1 1 108 ARG HD3 H 20.071 16.731 14.236 1.00 . A A . 228 ARG HD3 1 1
4 7013 1 1 108 ARG HE H 20.336 13.875 13.699 1.00 . A A . 228 ARG HE 1 1
4 7014 1 1 108 ARG HG2 H 21.244 15.108 12.049 1.00 . A A . 228 ARG HG2 1 1
4 7015 1 1 108 ARG HG3 H 22.046 16.648 12.402 1.00 . A A . 228 ARG HG3 1 1
4 7016 1 1 108 ARG HH11 H 19.682 16.314 16.242 1.00 . A A . 228 ARG HH11 1 1
4 7017 1 1 108 ARG HH12 H 19.058 15.119 17.340 1.00 . A A . 228 ARG HH12 1 1
4 7018 1 1 108 ARG HH21 H 19.379 12.375 15.187 1.00 . A A . 228 ARG HH21 1 1
4 7019 1 1 108 ARG HH22 H 19.135 12.887 16.836 1.00 . A A . 228 ARG HH22 1 1
4 7020 1 1 108 ARG N N 19.901 15.501 9.774 1.00 . A A . 228 ARG N 1 1
4 7021 1 1 108 ARG NE N 20.211 14.642 14.349 1.00 . A A . 228 ARG NE 1 1
4 7022 1 1 108 ARG NH1 N 19.487 15.336 16.444 1.00 . A A . 228 ARG NH1 1 1
4 7023 1 1 108 ARG NH2 N 19.368 13.128 15.881 1.00 . A A . 228 ARG NH2 1 1
4 7024 1 1 108 ARG O O 21.550 18.681 9.637 1.00 . A A . 228 ARG O 1 1
4 7025 1 1 109 GLY C C 24.844 17.025 10.017 1.00 . A A . 229 GLY C 1 1
4 7026 1 1 109 GLY CA C 23.765 17.094 8.940 1.00 . A A . 229 GLY CA 1 1
4 7027 1 1 109 GLY H H 22.425 15.649 9.717 1.00 . A A . 229 GLY H 1 1
4 7028 1 1 109 GLY HA2 H 24.064 16.455 8.109 1.00 . A A . 229 GLY HA2 1 1
4 7029 1 1 109 GLY HA3 H 23.697 18.118 8.572 1.00 . A A . 229 GLY HA3 1 1
4 7030 1 1 109 GLY N N 22.471 16.632 9.448 1.00 . A A . 229 GLY N 1 1
4 7031 1 1 109 GLY O O 25.954 17.522 9.824 1.00 . A A . 229 GLY O 1 1
4 7032 1 1 110 ALA C C 26.091 14.683 11.469 1.00 . A A . 230 ALA C 1 1
4 7033 1 1 110 ALA CA C 25.426 15.885 12.141 1.00 . A A . 230 ALA CA 1 1
4 7034 1 1 110 ALA CB C 24.588 15.517 13.372 1.00 . A A . 230 ALA CB 1 1
4 7035 1 1 110 ALA H H 23.630 15.919 11.114 1.00 . A A . 230 ALA H 1 1
4 7036 1 1 110 ALA HA H 26.180 16.625 12.403 1.00 . A A . 230 ALA HA 1 1
4 7037 1 1 110 ALA HB1 H 24.229 16.428 13.848 1.00 . A A . 230 ALA HB1 1 1
4 7038 1 1 110 ALA HB2 H 23.724 14.926 13.049 1.00 . A A . 230 ALA HB2 1 1
4 7039 1 1 110 ALA HB3 H 25.188 14.949 14.083 1.00 . A A . 230 ALA HB3 1 1
4 7040 1 1 110 ALA N N 24.510 16.412 11.154 1.00 . A A . 230 ALA N 1 1
4 7041 1 1 110 ALA O O 27.075 14.833 10.743 1.00 . A A . 230 ALA O 1 1
4 7042 1 1 111 SER C C 24.018 13.544 9.723 1.00 . A A . 231 SER C 1 1
4 7043 1 1 111 SER CA C 25.118 12.740 10.421 1.00 . A A . 231 SER CA 1 1
4 7044 1 1 111 SER CB C 24.688 11.313 10.818 1.00 . A A . 231 SER CB 1 1
4 7045 1 1 111 SER H H 24.752 13.425 12.283 1.00 . A A . 231 SER H 1 1
4 7046 1 1 111 SER HA H 25.962 12.672 9.732 1.00 . A A . 231 SER HA 1 1
4 7047 1 1 111 SER HB2 H 23.766 11.062 10.296 1.00 . A A . 231 SER HB2 1 1
4 7048 1 1 111 SER HB3 H 25.446 10.615 10.460 1.00 . A A . 231 SER HB3 1 1
4 7049 1 1 111 SER HG H 23.601 10.935 12.448 1.00 . A A . 231 SER HG 1 1
4 7050 1 1 111 SER N N 25.489 13.504 11.597 1.00 . A A . 231 SER N 1 1
4 7051 1 1 111 SER O O 23.031 13.925 10.393 1.00 . A A . 231 SER O 1 1
4 7052 1 1 111 SER OG O 24.537 11.122 12.228 1.00 . A A . 231 SER OG 1 1
5 7053 1 1 1 VAL C C 8.482 -14.782 -3.620 1.00 . A A . 121 VAL C 1 1
5 7054 1 1 1 VAL CA C 7.594 -15.978 -3.260 1.00 . A A . 121 VAL CA 1 1
5 7055 1 1 1 VAL CB C 6.933 -16.644 -4.486 1.00 . A A . 121 VAL CB 1 1
5 7056 1 1 1 VAL CG1 C 6.341 -18.013 -4.110 1.00 . A A . 121 VAL CG1 1 1
5 7057 1 1 1 VAL CG2 C 5.837 -15.793 -5.152 1.00 . A A . 121 VAL CG2 1 1
5 7058 1 1 1 VAL H1 H 5.924 -14.872 -2.661 1.00 . A A . 121 VAL H1 1 1
5 7059 1 1 1 VAL HA H 8.244 -16.723 -2.800 1.00 . A A . 121 VAL HA 1 1
5 7060 1 1 1 VAL HB H 7.714 -16.805 -5.222 1.00 . A A . 121 VAL HB 1 1
5 7061 1 1 1 VAL HG11 H 7.114 -18.647 -3.674 1.00 . A A . 121 VAL HG11 1 1
5 7062 1 1 1 VAL HG12 H 5.524 -17.903 -3.396 1.00 . A A . 121 VAL HG12 1 1
5 7063 1 1 1 VAL HG13 H 5.960 -18.509 -5.005 1.00 . A A . 121 VAL HG13 1 1
5 7064 1 1 1 VAL HG21 H 5.472 -16.306 -6.043 1.00 . A A . 121 VAL HG21 1 1
5 7065 1 1 1 VAL HG22 H 4.993 -15.636 -4.479 1.00 . A A . 121 VAL HG22 1 1
5 7066 1 1 1 VAL HG23 H 6.241 -14.832 -5.467 1.00 . A A . 121 VAL HG23 1 1
5 7067 1 1 1 VAL N N 6.564 -15.566 -2.309 1.00 . A A . 121 VAL N 1 1
5 7068 1 1 1 VAL O O 7.995 -13.650 -3.749 1.00 . A A . 121 VAL O 1 1
5 7069 1 1 2 VAL C C 11.763 -14.545 -5.137 1.00 . A A . 122 VAL C 1 1
5 7070 1 1 2 VAL CA C 10.803 -14.001 -4.063 1.00 . A A . 122 VAL CA 1 1
5 7071 1 1 2 VAL CB C 11.457 -13.586 -2.720 1.00 . A A . 122 VAL CB 1 1
5 7072 1 1 2 VAL CG1 C 12.396 -14.642 -2.132 1.00 . A A . 122 VAL CG1 1 1
5 7073 1 1 2 VAL CG2 C 12.201 -12.249 -2.771 1.00 . A A . 122 VAL CG2 1 1
5 7074 1 1 2 VAL H H 10.137 -15.970 -3.703 1.00 . A A . 122 VAL H 1 1
5 7075 1 1 2 VAL HA H 10.306 -13.129 -4.489 1.00 . A A . 122 VAL HA 1 1
5 7076 1 1 2 VAL HB H 10.649 -13.441 -2.002 1.00 . A A . 122 VAL HB 1 1
5 7077 1 1 2 VAL HG11 H 13.242 -14.805 -2.805 1.00 . A A . 122 VAL HG11 1 1
5 7078 1 1 2 VAL HG12 H 12.777 -14.308 -1.168 1.00 . A A . 122 VAL HG12 1 1
5 7079 1 1 2 VAL HG13 H 11.870 -15.583 -1.990 1.00 . A A . 122 VAL HG13 1 1
5 7080 1 1 2 VAL HG21 H 13.101 -12.319 -3.381 1.00 . A A . 122 VAL HG21 1 1
5 7081 1 1 2 VAL HG22 H 11.539 -11.485 -3.166 1.00 . A A . 122 VAL HG22 1 1
5 7082 1 1 2 VAL HG23 H 12.492 -11.958 -1.762 1.00 . A A . 122 VAL HG23 1 1
5 7083 1 1 2 VAL N N 9.786 -15.014 -3.776 1.00 . A A . 122 VAL N 1 1
5 7084 1 1 2 VAL O O 11.683 -15.719 -5.507 1.00 . A A . 122 VAL O 1 1
5 7085 1 1 3 GLY C C 14.932 -13.400 -6.538 1.00 . A A . 123 GLY C 1 1
5 7086 1 1 3 GLY CA C 13.565 -14.034 -6.745 1.00 . A A . 123 GLY CA 1 1
5 7087 1 1 3 GLY H H 12.720 -12.774 -5.264 1.00 . A A . 123 GLY H 1 1
5 7088 1 1 3 GLY HA2 H 13.692 -15.110 -6.807 1.00 . A A . 123 GLY HA2 1 1
5 7089 1 1 3 GLY HA3 H 13.138 -13.690 -7.687 1.00 . A A . 123 GLY HA3 1 1
5 7090 1 1 3 GLY N N 12.665 -13.704 -5.647 1.00 . A A . 123 GLY N 1 1
5 7091 1 1 3 GLY O O 15.904 -14.115 -6.296 1.00 . A A . 123 GLY O 1 1
5 7092 1 1 4 GLY C C 15.911 -9.856 -6.936 1.00 . A A . 124 GLY C 1 1
5 7093 1 1 4 GLY CA C 16.222 -11.279 -6.488 1.00 . A A . 124 GLY CA 1 1
5 7094 1 1 4 GLY H H 14.169 -11.588 -6.938 1.00 . A A . 124 GLY H 1 1
5 7095 1 1 4 GLY HA2 H 16.566 -11.283 -5.452 1.00 . A A . 124 GLY HA2 1 1
5 7096 1 1 4 GLY HA3 H 17.008 -11.697 -7.121 1.00 . A A . 124 GLY HA3 1 1
5 7097 1 1 4 GLY N N 15.006 -12.071 -6.619 1.00 . A A . 124 GLY N 1 1
5 7098 1 1 4 GLY O O 16.179 -9.497 -8.088 1.00 . A A . 124 GLY O 1 1
5 7099 1 1 5 LEU C C 15.684 -6.668 -6.548 1.00 . A A . 125 LEU C 1 1
5 7100 1 1 5 LEU CA C 14.656 -7.789 -6.425 1.00 . A A . 125 LEU CA 1 1
5 7101 1 1 5 LEU CB C 13.577 -7.358 -5.408 1.00 . A A . 125 LEU CB 1 1
5 7102 1 1 5 LEU CD1 C 11.619 -8.043 -6.833 1.00 . A A . 125 LEU CD1 1 1
5 7103 1 1 5 LEU CD2 C 12.296 -9.523 -4.925 1.00 . A A . 125 LEU CD2 1 1
5 7104 1 1 5 LEU CG C 12.223 -8.082 -5.434 1.00 . A A . 125 LEU CG 1 1
5 7105 1 1 5 LEU H H 15.087 -9.428 -5.134 1.00 . A A . 125 LEU H 1 1
5 7106 1 1 5 LEU HA H 14.198 -7.889 -7.408 1.00 . A A . 125 LEU HA 1 1
5 7107 1 1 5 LEU HB2 H 13.983 -7.399 -4.399 1.00 . A A . 125 LEU HB2 1 1
5 7108 1 1 5 LEU HB3 H 13.346 -6.315 -5.621 1.00 . A A . 125 LEU HB3 1 1
5 7109 1 1 5 LEU HD11 H 11.619 -7.016 -7.195 1.00 . A A . 125 LEU HD11 1 1
5 7110 1 1 5 LEU HD12 H 12.213 -8.647 -7.511 1.00 . A A . 125 LEU HD12 1 1
5 7111 1 1 5 LEU HD13 H 10.599 -8.416 -6.808 1.00 . A A . 125 LEU HD13 1 1
5 7112 1 1 5 LEU HD21 H 12.738 -9.532 -3.927 1.00 . A A . 125 LEU HD21 1 1
5 7113 1 1 5 LEU HD22 H 11.287 -9.936 -4.886 1.00 . A A . 125 LEU HD22 1 1
5 7114 1 1 5 LEU HD23 H 12.886 -10.139 -5.601 1.00 . A A . 125 LEU HD23 1 1
5 7115 1 1 5 LEU HG H 11.551 -7.537 -4.770 1.00 . A A . 125 LEU HG 1 1
5 7116 1 1 5 LEU N N 15.263 -9.074 -6.063 1.00 . A A . 125 LEU N 1 1
5 7117 1 1 5 LEU O O 15.528 -5.806 -7.411 1.00 . A A . 125 LEU O 1 1
5 7118 1 1 6 GLY C C 18.511 -5.271 -4.531 1.00 . A A . 126 GLY C 1 1
5 7119 1 1 6 GLY CA C 17.831 -5.718 -5.824 1.00 . A A . 126 GLY CA 1 1
5 7120 1 1 6 GLY H H 16.690 -7.387 -4.994 1.00 . A A . 126 GLY H 1 1
5 7121 1 1 6 GLY HA2 H 18.590 -6.153 -6.472 1.00 . A A . 126 GLY HA2 1 1
5 7122 1 1 6 GLY HA3 H 17.476 -4.813 -6.316 1.00 . A A . 126 GLY HA3 1 1
5 7123 1 1 6 GLY N N 16.710 -6.658 -5.695 1.00 . A A . 126 GLY N 1 1
5 7124 1 1 6 GLY O O 19.472 -4.503 -4.593 1.00 . A A . 126 GLY O 1 1
5 7125 1 1 7 GLY C C 17.302 -4.732 -1.190 1.00 . A A . 127 GLY C 1 1
5 7126 1 1 7 GLY CA C 18.478 -5.131 -2.071 1.00 . A A . 127 GLY CA 1 1
5 7127 1 1 7 GLY H H 17.319 -6.396 -3.339 1.00 . A A . 127 GLY H 1 1
5 7128 1 1 7 GLY HA2 H 19.095 -5.854 -1.538 1.00 . A A . 127 GLY HA2 1 1
5 7129 1 1 7 GLY HA3 H 19.065 -4.227 -2.230 1.00 . A A . 127 GLY HA3 1 1
5 7130 1 1 7 GLY N N 18.045 -5.692 -3.356 1.00 . A A . 127 GLY N 1 1
5 7131 1 1 7 GLY O O 17.457 -3.910 -0.294 1.00 . A A . 127 GLY O 1 1
5 7132 1 1 8 TYR C C 14.945 -5.766 0.575 1.00 . A A . 128 TYR C 1 1
5 7133 1 1 8 TYR CA C 14.908 -4.949 -0.726 1.00 . A A . 128 TYR CA 1 1
5 7134 1 1 8 TYR CB C 13.672 -5.335 -1.563 1.00 . A A . 128 TYR CB 1 1
5 7135 1 1 8 TYR CD1 C 14.307 -4.522 -3.901 1.00 . A A . 128 TYR CD1 1 1
5 7136 1 1 8 TYR CD2 C 12.257 -3.706 -2.889 1.00 . A A . 128 TYR CD2 1 1
5 7137 1 1 8 TYR CE1 C 14.073 -3.736 -5.044 1.00 . A A . 128 TYR CE1 1 1
5 7138 1 1 8 TYR CE2 C 12.020 -2.920 -4.025 1.00 . A A . 128 TYR CE2 1 1
5 7139 1 1 8 TYR CG C 13.410 -4.507 -2.813 1.00 . A A . 128 TYR CG 1 1
5 7140 1 1 8 TYR CZ C 12.907 -2.940 -5.121 1.00 . A A . 128 TYR CZ 1 1
5 7141 1 1 8 TYR H H 16.029 -5.967 -2.184 1.00 . A A . 128 TYR H 1 1
5 7142 1 1 8 TYR HA H 14.905 -3.877 -0.501 1.00 . A A . 128 TYR HA 1 1
5 7143 1 1 8 TYR HB2 H 13.766 -6.379 -1.865 1.00 . A A . 128 TYR HB2 1 1
5 7144 1 1 8 TYR HB3 H 12.795 -5.269 -0.918 1.00 . A A . 128 TYR HB3 1 1
5 7145 1 1 8 TYR HD1 H 15.195 -5.128 -3.871 1.00 . A A . 128 TYR HD1 1 1
5 7146 1 1 8 TYR HD2 H 11.553 -3.664 -2.072 1.00 . A A . 128 TYR HD2 1 1
5 7147 1 1 8 TYR HE1 H 14.837 -3.703 -5.803 1.00 . A A . 128 TYR HE1 1 1
5 7148 1 1 8 TYR HE2 H 11.174 -2.258 -4.039 1.00 . A A . 128 TYR HE2 1 1
5 7149 1 1 8 TYR HH H 13.154 -2.202 -6.992 1.00 . A A . 128 TYR HH 1 1
5 7150 1 1 8 TYR N N 16.107 -5.239 -1.488 1.00 . A A . 128 TYR N 1 1
5 7151 1 1 8 TYR O O 15.668 -6.770 0.669 1.00 . A A . 128 TYR O 1 1
5 7152 1 1 8 TYR OH O 12.642 -2.115 -6.172 1.00 . A A . 128 TYR OH 1 1
5 7153 1 1 9 MET C C 12.406 -5.798 3.230 1.00 . A A . 129 MET C 1 1
5 7154 1 1 9 MET CA C 13.801 -6.184 2.731 1.00 . A A . 129 MET CA 1 1
5 7155 1 1 9 MET CB C 14.859 -5.958 3.821 1.00 . A A . 129 MET CB 1 1
5 7156 1 1 9 MET CE C 16.965 -3.552 2.784 1.00 . A A . 129 MET CE 1 1
5 7157 1 1 9 MET CG C 14.890 -4.509 4.339 1.00 . A A . 129 MET CG 1 1
5 7158 1 1 9 MET H H 13.636 -4.503 1.471 1.00 . A A . 129 MET H 1 1
5 7159 1 1 9 MET HA H 13.800 -7.238 2.447 1.00 . A A . 129 MET HA 1 1
5 7160 1 1 9 MET HB2 H 14.652 -6.624 4.659 1.00 . A A . 129 MET HB2 1 1
5 7161 1 1 9 MET HB3 H 15.835 -6.229 3.420 1.00 . A A . 129 MET HB3 1 1
5 7162 1 1 9 MET HE1 H 16.923 -4.505 2.259 1.00 . A A . 129 MET HE1 1 1
5 7163 1 1 9 MET HE2 H 16.274 -2.850 2.316 1.00 . A A . 129 MET HE2 1 1
5 7164 1 1 9 MET HE3 H 17.976 -3.158 2.704 1.00 . A A . 129 MET HE3 1 1
5 7165 1 1 9 MET HG2 H 14.331 -3.860 3.664 1.00 . A A . 129 MET HG2 1 1
5 7166 1 1 9 MET HG3 H 14.390 -4.488 5.307 1.00 . A A . 129 MET HG3 1 1
5 7167 1 1 9 MET N N 14.131 -5.383 1.557 1.00 . A A . 129 MET N 1 1
5 7168 1 1 9 MET O O 11.946 -4.686 2.963 1.00 . A A . 129 MET O 1 1
5 7169 1 1 9 MET SD S 16.533 -3.776 4.531 1.00 . A A . 129 MET SD 1 1
5 7170 1 1 10 LEU C C 10.841 -5.774 6.019 1.00 . A A . 130 LEU C 1 1
5 7171 1 1 10 LEU CA C 10.502 -6.443 4.689 1.00 . A A . 130 LEU CA 1 1
5 7172 1 1 10 LEU CB C 9.778 -7.782 4.913 1.00 . A A . 130 LEU CB 1 1
5 7173 1 1 10 LEU CD1 C 7.455 -6.823 4.496 1.00 . A A . 130 LEU CD1 1 1
5 7174 1 1 10 LEU CD2 C 7.716 -9.029 5.621 1.00 . A A . 130 LEU CD2 1 1
5 7175 1 1 10 LEU CG C 8.339 -7.642 5.445 1.00 . A A . 130 LEU CG 1 1
5 7176 1 1 10 LEU H H 12.222 -7.561 4.200 1.00 . A A . 130 LEU H 1 1
5 7177 1 1 10 LEU HA H 9.850 -5.780 4.116 1.00 . A A . 130 LEU HA 1 1
5 7178 1 1 10 LEU HB2 H 9.747 -8.327 3.971 1.00 . A A . 130 LEU HB2 1 1
5 7179 1 1 10 LEU HB3 H 10.358 -8.377 5.621 1.00 . A A . 130 LEU HB3 1 1
5 7180 1 1 10 LEU HD11 H 7.634 -7.117 3.469 1.00 . A A . 130 LEU HD11 1 1
5 7181 1 1 10 LEU HD12 H 6.401 -6.984 4.720 1.00 . A A . 130 LEU HD12 1 1
5 7182 1 1 10 LEU HD13 H 7.681 -5.766 4.595 1.00 . A A . 130 LEU HD13 1 1
5 7183 1 1 10 LEU HD21 H 6.754 -8.938 6.127 1.00 . A A . 130 LEU HD21 1 1
5 7184 1 1 10 LEU HD22 H 7.565 -9.494 4.648 1.00 . A A . 130 LEU HD22 1 1
5 7185 1 1 10 LEU HD23 H 8.375 -9.655 6.223 1.00 . A A . 130 LEU HD23 1 1
5 7186 1 1 10 LEU HG H 8.355 -7.154 6.415 1.00 . A A . 130 LEU HG 1 1
5 7187 1 1 10 LEU N N 11.753 -6.696 3.973 1.00 . A A . 130 LEU N 1 1
5 7188 1 1 10 LEU O O 11.641 -6.316 6.787 1.00 . A A . 130 LEU O 1 1
5 7189 1 1 11 GLY C C 9.722 -4.849 8.700 1.00 . A A . 131 GLY C 1 1
5 7190 1 1 11 GLY CA C 10.329 -3.977 7.601 1.00 . A A . 131 GLY CA 1 1
5 7191 1 1 11 GLY H H 9.651 -4.215 5.573 1.00 . A A . 131 GLY H 1 1
5 7192 1 1 11 GLY HA2 H 11.378 -3.788 7.837 1.00 . A A . 131 GLY HA2 1 1
5 7193 1 1 11 GLY HA3 H 9.789 -3.033 7.594 1.00 . A A . 131 GLY HA3 1 1
5 7194 1 1 11 GLY N N 10.245 -4.611 6.288 1.00 . A A . 131 GLY N 1 1
5 7195 1 1 11 GLY O O 9.044 -5.841 8.430 1.00 . A A . 131 GLY O 1 1
5 7196 1 1 12 SER C C 7.880 -5.066 11.092 1.00 . A A . 132 SER C 1 1
5 7197 1 1 12 SER CA C 9.402 -5.124 11.115 1.00 . A A . 132 SER CA 1 1
5 7198 1 1 12 SER CB C 10.004 -4.499 12.379 1.00 . A A . 132 SER CB 1 1
5 7199 1 1 12 SER H H 10.377 -3.538 10.101 1.00 . A A . 132 SER H 1 1
5 7200 1 1 12 SER HA H 9.685 -6.168 11.045 1.00 . A A . 132 SER HA 1 1
5 7201 1 1 12 SER HB2 H 11.078 -4.653 12.386 1.00 . A A . 132 SER HB2 1 1
5 7202 1 1 12 SER HB3 H 9.812 -3.427 12.396 1.00 . A A . 132 SER HB3 1 1
5 7203 1 1 12 SER HG H 9.739 -6.016 13.578 1.00 . A A . 132 SER HG 1 1
5 7204 1 1 12 SER N N 9.931 -4.438 9.950 1.00 . A A . 132 SER N 1 1
5 7205 1 1 12 SER O O 7.238 -6.092 10.874 1.00 . A A . 132 SER O 1 1
5 7206 1 1 12 SER OG O 9.454 -5.070 13.544 1.00 . A A . 132 SER OG 1 1
5 7207 1 1 13 ALA C C 5.782 -2.075 11.757 1.00 . A A . 133 ALA C 1 1
5 7208 1 1 13 ALA CA C 5.917 -3.508 11.255 1.00 . A A . 133 ALA CA 1 1
5 7209 1 1 13 ALA CB C 5.092 -4.418 12.174 1.00 . A A . 133 ALA CB 1 1
5 7210 1 1 13 ALA H H 7.950 -3.094 11.485 1.00 . A A . 133 ALA H 1 1
5 7211 1 1 13 ALA HA H 5.541 -3.574 10.236 1.00 . A A . 133 ALA HA 1 1
5 7212 1 1 13 ALA HB1 H 4.108 -3.982 12.336 1.00 . A A . 133 ALA HB1 1 1
5 7213 1 1 13 ALA HB2 H 4.969 -5.402 11.725 1.00 . A A . 133 ALA HB2 1 1
5 7214 1 1 13 ALA HB3 H 5.587 -4.519 13.140 1.00 . A A . 133 ALA HB3 1 1
5 7215 1 1 13 ALA N N 7.328 -3.864 11.280 1.00 . A A . 133 ALA N 1 1
5 7216 1 1 13 ALA O O 6.667 -1.580 12.470 1.00 . A A . 133 ALA O 1 1
5 7217 1 1 14 MET C C 2.662 -0.259 12.184 1.00 . A A . 134 MET C 1 1
5 7218 1 1 14 MET CA C 4.182 -0.204 12.042 1.00 . A A . 134 MET CA 1 1
5 7219 1 1 14 MET CB C 4.642 0.996 11.201 1.00 . A A . 134 MET CB 1 1
5 7220 1 1 14 MET CE C 6.249 0.583 8.436 1.00 . A A . 134 MET CE 1 1
5 7221 1 1 14 MET CG C 3.976 1.011 9.816 1.00 . A A . 134 MET CG 1 1
5 7222 1 1 14 MET H H 3.972 -1.908 10.837 1.00 . A A . 134 MET H 1 1
5 7223 1 1 14 MET HA H 4.612 -0.115 13.039 1.00 . A A . 134 MET HA 1 1
5 7224 1 1 14 MET HB2 H 4.408 1.928 11.717 1.00 . A A . 134 MET HB2 1 1
5 7225 1 1 14 MET HB3 H 5.723 0.941 11.110 1.00 . A A . 134 MET HB3 1 1
5 7226 1 1 14 MET HE1 H 6.900 0.791 7.588 1.00 . A A . 134 MET HE1 1 1
5 7227 1 1 14 MET HE2 H 6.821 0.616 9.361 1.00 . A A . 134 MET HE2 1 1
5 7228 1 1 14 MET HE3 H 5.795 -0.404 8.341 1.00 . A A . 134 MET HE3 1 1
5 7229 1 1 14 MET HG2 H 3.784 -0.017 9.502 1.00 . A A . 134 MET HG2 1 1
5 7230 1 1 14 MET HG3 H 3.016 1.513 9.894 1.00 . A A . 134 MET HG3 1 1
5 7231 1 1 14 MET N N 4.648 -1.451 11.449 1.00 . A A . 134 MET N 1 1
5 7232 1 1 14 MET O O 2.037 -1.274 11.873 1.00 . A A . 134 MET O 1 1
5 7233 1 1 14 MET SD S 4.936 1.820 8.519 1.00 . A A . 134 MET SD 1 1
5 7234 1 1 15 SER C C 0.117 1.512 11.396 1.00 . A A . 135 SER C 1 1
5 7235 1 1 15 SER CA C 0.640 1.009 12.739 1.00 . A A . 135 SER CA 1 1
5 7236 1 1 15 SER CB C 0.289 1.962 13.887 1.00 . A A . 135 SER CB 1 1
5 7237 1 1 15 SER H H 2.686 1.655 12.643 1.00 . A A . 135 SER H 1 1
5 7238 1 1 15 SER HA H 0.197 0.040 12.949 1.00 . A A . 135 SER HA 1 1
5 7239 1 1 15 SER HB2 H 0.815 1.638 14.787 1.00 . A A . 135 SER HB2 1 1
5 7240 1 1 15 SER HB3 H 0.608 2.971 13.630 1.00 . A A . 135 SER HB3 1 1
5 7241 1 1 15 SER HG H -1.196 2.033 15.129 1.00 . A A . 135 SER HG 1 1
5 7242 1 1 15 SER N N 2.085 0.844 12.649 1.00 . A A . 135 SER N 1 1
5 7243 1 1 15 SER O O 0.851 2.147 10.632 1.00 . A A . 135 SER O 1 1
5 7244 1 1 15 SER OG O -1.101 1.961 14.156 1.00 . A A . 135 SER OG 1 1
5 7245 1 1 16 ARG C C -1.686 3.244 9.769 1.00 . A A . 136 ARG C 1 1
5 7246 1 1 16 ARG CA C -1.783 1.718 9.878 1.00 . A A . 136 ARG CA 1 1
5 7247 1 1 16 ARG CB C -3.202 1.164 9.695 1.00 . A A . 136 ARG CB 1 1
5 7248 1 1 16 ARG CD C -4.565 2.482 11.354 1.00 . A A . 136 ARG CD 1 1
5 7249 1 1 16 ARG CG C -4.070 1.098 10.946 1.00 . A A . 136 ARG CG 1 1
5 7250 1 1 16 ARG CZ C -4.377 3.771 13.499 1.00 . A A . 136 ARG CZ 1 1
5 7251 1 1 16 ARG H H -1.748 0.789 11.787 1.00 . A A . 136 ARG H 1 1
5 7252 1 1 16 ARG HA H -1.212 1.277 9.087 1.00 . A A . 136 ARG HA 1 1
5 7253 1 1 16 ARG HB2 H -3.715 1.761 8.946 1.00 . A A . 136 ARG HB2 1 1
5 7254 1 1 16 ARG HB3 H -3.127 0.149 9.314 1.00 . A A . 136 ARG HB3 1 1
5 7255 1 1 16 ARG HD2 H -4.449 3.186 10.532 1.00 . A A . 136 ARG HD2 1 1
5 7256 1 1 16 ARG HD3 H -5.621 2.383 11.531 1.00 . A A . 136 ARG HD3 1 1
5 7257 1 1 16 ARG HE H -2.843 3.034 12.424 1.00 . A A . 136 ARG HE 1 1
5 7258 1 1 16 ARG HG2 H -4.940 0.479 10.722 1.00 . A A . 136 ARG HG2 1 1
5 7259 1 1 16 ARG HG3 H -3.511 0.616 11.742 1.00 . A A . 136 ARG HG3 1 1
5 7260 1 1 16 ARG HH11 H -6.348 3.288 13.143 1.00 . A A . 136 ARG HH11 1 1
5 7261 1 1 16 ARG HH12 H -6.114 4.527 14.315 1.00 . A A . 136 ARG HH12 1 1
5 7262 1 1 16 ARG HH21 H -2.545 4.417 14.196 1.00 . A A . 136 ARG HH21 1 1
5 7263 1 1 16 ARG HH22 H -3.910 4.906 15.132 1.00 . A A . 136 ARG HH22 1 1
5 7264 1 1 16 ARG N N -1.162 1.254 11.107 1.00 . A A . 136 ARG N 1 1
5 7265 1 1 16 ARG NE N -3.856 3.030 12.519 1.00 . A A . 136 ARG NE 1 1
5 7266 1 1 16 ARG NH1 N -5.695 3.865 13.675 1.00 . A A . 136 ARG NH1 1 1
5 7267 1 1 16 ARG NH2 N -3.562 4.445 14.303 1.00 . A A . 136 ARG NH2 1 1
5 7268 1 1 16 ARG O O -1.863 3.925 10.780 1.00 . A A . 136 ARG O 1 1
5 7269 1 1 17 PRO C C -3.024 5.626 8.327 1.00 . A A . 137 PRO C 1 1
5 7270 1 1 17 PRO CA C -1.554 5.233 8.374 1.00 . A A . 137 PRO CA 1 1
5 7271 1 1 17 PRO CB C -0.825 5.528 7.068 1.00 . A A . 137 PRO CB 1 1
5 7272 1 1 17 PRO CD C -1.057 3.140 7.342 1.00 . A A . 137 PRO CD 1 1
5 7273 1 1 17 PRO CG C -1.013 4.238 6.274 1.00 . A A . 137 PRO CG 1 1
5 7274 1 1 17 PRO HA H -1.086 5.790 9.187 1.00 . A A . 137 PRO HA 1 1
5 7275 1 1 17 PRO HB2 H -1.251 6.391 6.553 1.00 . A A . 137 PRO HB2 1 1
5 7276 1 1 17 PRO HB3 H 0.234 5.682 7.278 1.00 . A A . 137 PRO HB3 1 1
5 7277 1 1 17 PRO HD2 H -1.787 2.376 7.071 1.00 . A A . 137 PRO HD2 1 1
5 7278 1 1 17 PRO HD3 H -0.070 2.685 7.458 1.00 . A A . 137 PRO HD3 1 1
5 7279 1 1 17 PRO HG2 H -1.969 4.294 5.757 1.00 . A A . 137 PRO HG2 1 1
5 7280 1 1 17 PRO HG3 H -0.202 4.078 5.566 1.00 . A A . 137 PRO HG3 1 1
5 7281 1 1 17 PRO N N -1.435 3.805 8.578 1.00 . A A . 137 PRO N 1 1
5 7282 1 1 17 PRO O O -3.892 4.927 7.783 1.00 . A A . 137 PRO O 1 1
5 7283 1 1 18 LEU C C -4.299 8.254 7.365 1.00 . A A . 138 LEU C 1 1
5 7284 1 1 18 LEU CA C -4.505 7.532 8.689 1.00 . A A . 138 LEU CA 1 1
5 7285 1 1 18 LEU CB C -4.746 8.508 9.847 1.00 . A A . 138 LEU CB 1 1
5 7286 1 1 18 LEU CD1 C -6.766 7.381 10.920 1.00 . A A . 138 LEU CD1 1 1
5 7287 1 1 18 LEU CD2 C -4.497 6.802 11.749 1.00 . A A . 138 LEU CD2 1 1
5 7288 1 1 18 LEU CG C -5.348 7.916 11.135 1.00 . A A . 138 LEU CG 1 1
5 7289 1 1 18 LEU H H -2.498 7.343 9.218 1.00 . A A . 138 LEU H 1 1
5 7290 1 1 18 LEU HA H -5.348 6.852 8.608 1.00 . A A . 138 LEU HA 1 1
5 7291 1 1 18 LEU HB2 H -3.821 9.037 10.083 1.00 . A A . 138 LEU HB2 1 1
5 7292 1 1 18 LEU HB3 H -5.449 9.245 9.482 1.00 . A A . 138 LEU HB3 1 1
5 7293 1 1 18 LEU HD11 H -7.219 7.131 11.878 1.00 . A A . 138 LEU HD11 1 1
5 7294 1 1 18 LEU HD12 H -7.378 8.147 10.448 1.00 . A A . 138 LEU HD12 1 1
5 7295 1 1 18 LEU HD13 H -6.766 6.493 10.289 1.00 . A A . 138 LEU HD13 1 1
5 7296 1 1 18 LEU HD21 H -4.903 6.538 12.723 1.00 . A A . 138 LEU HD21 1 1
5 7297 1 1 18 LEU HD22 H -4.512 5.922 11.104 1.00 . A A . 138 LEU HD22 1 1
5 7298 1 1 18 LEU HD23 H -3.471 7.150 11.872 1.00 . A A . 138 LEU HD23 1 1
5 7299 1 1 18 LEU HG H -5.411 8.727 11.861 1.00 . A A . 138 LEU HG 1 1
5 7300 1 1 18 LEU N N -3.285 6.794 8.891 1.00 . A A . 138 LEU N 1 1
5 7301 1 1 18 LEU O O -3.448 9.139 7.259 1.00 . A A . 138 LEU O 1 1
5 7302 1 1 19 ILE C C -6.130 9.492 5.133 1.00 . A A . 139 ILE C 1 1
5 7303 1 1 19 ILE CA C -5.007 8.468 5.041 1.00 . A A . 139 ILE CA 1 1
5 7304 1 1 19 ILE CB C -5.266 7.460 3.902 1.00 . A A . 139 ILE CB 1 1
5 7305 1 1 19 ILE CD1 C -2.821 6.937 3.321 1.00 . A A . 139 ILE CD1 1 1
5 7306 1 1 19 ILE CG1 C -4.163 6.389 3.810 1.00 . A A . 139 ILE CG1 1 1
5 7307 1 1 19 ILE CG2 C -5.397 8.172 2.550 1.00 . A A . 139 ILE CG2 1 1
5 7308 1 1 19 ILE H H -5.624 7.025 6.463 1.00 . A A . 139 ILE H 1 1
5 7309 1 1 19 ILE HA H -4.064 8.993 4.871 1.00 . A A . 139 ILE HA 1 1
5 7310 1 1 19 ILE HB H -6.210 6.947 4.097 1.00 . A A . 139 ILE HB 1 1
5 7311 1 1 19 ILE HD11 H -2.497 7.772 3.940 1.00 . A A . 139 ILE HD11 1 1
5 7312 1 1 19 ILE HD12 H -2.079 6.147 3.377 1.00 . A A . 139 ILE HD12 1 1
5 7313 1 1 19 ILE HD13 H -2.926 7.266 2.285 1.00 . A A . 139 ILE HD13 1 1
5 7314 1 1 19 ILE HG12 H -4.019 5.921 4.780 1.00 . A A . 139 ILE HG12 1 1
5 7315 1 1 19 ILE HG13 H -4.494 5.614 3.120 1.00 . A A . 139 ILE HG13 1 1
5 7316 1 1 19 ILE HG21 H -4.573 8.870 2.409 1.00 . A A . 139 ILE HG21 1 1
5 7317 1 1 19 ILE HG22 H -5.374 7.433 1.758 1.00 . A A . 139 ILE HG22 1 1
5 7318 1 1 19 ILE HG23 H -6.341 8.707 2.490 1.00 . A A . 139 ILE HG23 1 1
5 7319 1 1 19 ILE N N -4.965 7.776 6.319 1.00 . A A . 139 ILE N 1 1
5 7320 1 1 19 ILE O O -7.152 9.220 5.771 1.00 . A A . 139 ILE O 1 1
5 7321 1 1 20 HIS C C -7.213 12.078 2.913 1.00 . A A . 140 HIS C 1 1
5 7322 1 1 20 HIS CA C -6.990 11.672 4.365 1.00 . A A . 140 HIS CA 1 1
5 7323 1 1 20 HIS CB C -6.595 12.845 5.257 1.00 . A A . 140 HIS CB 1 1
5 7324 1 1 20 HIS CD2 C -5.164 11.901 7.134 1.00 . A A . 140 HIS CD2 1 1
5 7325 1 1 20 HIS CE1 C -6.604 11.955 8.790 1.00 . A A . 140 HIS CE1 1 1
5 7326 1 1 20 HIS CG C -6.341 12.423 6.674 1.00 . A A . 140 HIS CG 1 1
5 7327 1 1 20 HIS H H -5.122 10.785 3.938 1.00 . A A . 140 HIS H 1 1
5 7328 1 1 20 HIS HA H -7.928 11.295 4.756 1.00 . A A . 140 HIS HA 1 1
5 7329 1 1 20 HIS HB2 H -5.699 13.330 4.862 1.00 . A A . 140 HIS HB2 1 1
5 7330 1 1 20 HIS HB3 H -7.416 13.558 5.241 1.00 . A A . 140 HIS HB3 1 1
5 7331 1 1 20 HIS HD1 H -8.192 12.815 7.728 1.00 . A A . 140 HIS HD1 1 1
5 7332 1 1 20 HIS HD2 H -4.288 11.710 6.526 1.00 . A A . 140 HIS HD2 1 1
5 7333 1 1 20 HIS HE1 H -7.053 11.838 9.761 1.00 . A A . 140 HIS HE1 1 1
5 7334 1 1 20 HIS N N -5.994 10.617 4.433 1.00 . A A . 140 HIS N 1 1
5 7335 1 1 20 HIS ND1 N -7.238 12.458 7.721 1.00 . A A . 140 HIS ND1 1 1
5 7336 1 1 20 HIS NE2 N -5.337 11.631 8.491 1.00 . A A . 140 HIS NE2 1 1
5 7337 1 1 20 HIS O O -6.902 13.203 2.518 1.00 . A A . 140 HIS O 1 1
5 7338 1 1 21 PHE C C -8.733 12.654 0.433 1.00 . A A . 141 PHE C 1 1
5 7339 1 1 21 PHE CA C -8.071 11.305 0.714 1.00 . A A . 141 PHE CA 1 1
5 7340 1 1 21 PHE CB C -8.973 10.166 0.219 1.00 . A A . 141 PHE CB 1 1
5 7341 1 1 21 PHE CD1 C -7.380 8.430 -0.707 1.00 . A A . 141 PHE CD1 1 1
5 7342 1 1 21 PHE CD2 C -8.690 7.872 1.265 1.00 . A A . 141 PHE CD2 1 1
5 7343 1 1 21 PHE CE1 C -6.804 7.148 -0.684 1.00 . A A . 141 PHE CE1 1 1
5 7344 1 1 21 PHE CE2 C -8.059 6.617 1.317 1.00 . A A . 141 PHE CE2 1 1
5 7345 1 1 21 PHE CG C -8.338 8.791 0.259 1.00 . A A . 141 PHE CG 1 1
5 7346 1 1 21 PHE CZ C -7.141 6.243 0.326 1.00 . A A . 141 PHE CZ 1 1
5 7347 1 1 21 PHE H H -7.951 10.254 2.581 1.00 . A A . 141 PHE H 1 1
5 7348 1 1 21 PHE HA H -7.134 11.273 0.156 1.00 . A A . 141 PHE HA 1 1
5 7349 1 1 21 PHE HB2 H -9.895 10.157 0.801 1.00 . A A . 141 PHE HB2 1 1
5 7350 1 1 21 PHE HB3 H -9.252 10.380 -0.813 1.00 . A A . 141 PHE HB3 1 1
5 7351 1 1 21 PHE HD1 H -7.099 9.128 -1.484 1.00 . A A . 141 PHE HD1 1 1
5 7352 1 1 21 PHE HD2 H -9.416 8.133 2.021 1.00 . A A . 141 PHE HD2 1 1
5 7353 1 1 21 PHE HE1 H -6.062 6.843 -1.403 1.00 . A A . 141 PHE HE1 1 1
5 7354 1 1 21 PHE HE2 H -8.246 5.947 2.136 1.00 . A A . 141 PHE HE2 1 1
5 7355 1 1 21 PHE HZ H -6.643 5.287 0.353 1.00 . A A . 141 PHE HZ 1 1
5 7356 1 1 21 PHE N N -7.762 11.140 2.135 1.00 . A A . 141 PHE N 1 1
5 7357 1 1 21 PHE O O -8.355 13.318 -0.528 1.00 . A A . 141 PHE O 1 1
5 7358 1 1 22 GLY C C -11.837 14.249 0.979 1.00 . A A . 142 GLY C 1 1
5 7359 1 1 22 GLY CA C -10.333 14.366 1.216 1.00 . A A . 142 GLY CA 1 1
5 7360 1 1 22 GLY H H -9.885 12.489 2.089 1.00 . A A . 142 GLY H 1 1
5 7361 1 1 22 GLY HA2 H -10.163 14.884 2.155 1.00 . A A . 142 GLY HA2 1 1
5 7362 1 1 22 GLY HA3 H -9.898 14.968 0.417 1.00 . A A . 142 GLY HA3 1 1
5 7363 1 1 22 GLY N N -9.675 13.068 1.283 1.00 . A A . 142 GLY N 1 1
5 7364 1 1 22 GLY O O -12.547 15.244 1.131 1.00 . A A . 142 GLY O 1 1
5 7365 1 1 23 SER C C -14.251 11.929 1.532 1.00 . A A . 143 SER C 1 1
5 7366 1 1 23 SER CA C -13.720 12.762 0.368 1.00 . A A . 143 SER CA 1 1
5 7367 1 1 23 SER CB C -13.750 11.974 -0.922 1.00 . A A . 143 SER CB 1 1
5 7368 1 1 23 SER H H -11.729 12.255 0.554 1.00 . A A . 143 SER H 1 1
5 7369 1 1 23 SER HA H -14.297 13.668 0.225 1.00 . A A . 143 SER HA 1 1
5 7370 1 1 23 SER HB2 H -12.897 11.311 -0.900 1.00 . A A . 143 SER HB2 1 1
5 7371 1 1 23 SER HB3 H -14.636 11.357 -0.940 1.00 . A A . 143 SER HB3 1 1
5 7372 1 1 23 SER HG H -14.566 12.906 -2.416 1.00 . A A . 143 SER HG 1 1
5 7373 1 1 23 SER N N -12.330 13.058 0.632 1.00 . A A . 143 SER N 1 1
5 7374 1 1 23 SER O O -13.601 10.962 1.931 1.00 . A A . 143 SER O 1 1
5 7375 1 1 23 SER OG O -13.663 12.799 -2.070 1.00 . A A . 143 SER OG 1 1
5 7376 1 1 24 ASP C C -16.215 10.106 3.005 1.00 . A A . 144 ASP C 1 1
5 7377 1 1 24 ASP CA C -15.999 11.599 3.272 1.00 . A A . 144 ASP CA 1 1
5 7378 1 1 24 ASP CB C -17.385 12.172 3.623 1.00 . A A . 144 ASP CB 1 1
5 7379 1 1 24 ASP CG C -17.396 13.659 3.930 1.00 . A A . 144 ASP CG 1 1
5 7380 1 1 24 ASP H H -15.863 13.105 1.719 1.00 . A A . 144 ASP H 1 1
5 7381 1 1 24 ASP HA H -15.329 11.718 4.123 1.00 . A A . 144 ASP HA 1 1
5 7382 1 1 24 ASP HB2 H -18.057 11.986 2.784 1.00 . A A . 144 ASP HB2 1 1
5 7383 1 1 24 ASP HB3 H -17.785 11.643 4.494 1.00 . A A . 144 ASP HB3 1 1
5 7384 1 1 24 ASP N N -15.413 12.272 2.090 1.00 . A A . 144 ASP N 1 1
5 7385 1 1 24 ASP O O -16.166 9.262 3.905 1.00 . A A . 144 ASP O 1 1
5 7386 1 1 24 ASP OD1 O -16.998 14.049 5.047 1.00 . A A . 144 ASP OD1 1 1
5 7387 1 1 24 ASP OD2 O -17.805 14.419 3.018 1.00 . A A . 144 ASP OD2 1 1
5 7388 1 1 25 TYR C C -15.709 7.670 0.895 1.00 . A A . 145 TYR C 1 1
5 7389 1 1 25 TYR CA C -16.929 8.513 1.238 1.00 . A A . 145 TYR CA 1 1
5 7390 1 1 25 TYR CB C -17.854 8.719 0.024 1.00 . A A . 145 TYR CB 1 1
5 7391 1 1 25 TYR CD1 C -18.012 11.170 -0.581 1.00 . A A . 145 TYR CD1 1 1
5 7392 1 1 25 TYR CD2 C -16.590 9.720 -1.930 1.00 . A A . 145 TYR CD2 1 1
5 7393 1 1 25 TYR CE1 C -17.626 12.280 -1.350 1.00 . A A . 145 TYR CE1 1 1
5 7394 1 1 25 TYR CE2 C -16.231 10.820 -2.733 1.00 . A A . 145 TYR CE2 1 1
5 7395 1 1 25 TYR CG C -17.489 9.893 -0.864 1.00 . A A . 145 TYR CG 1 1
5 7396 1 1 25 TYR CZ C -16.736 12.108 -2.433 1.00 . A A . 145 TYR CZ 1 1
5 7397 1 1 25 TYR H H -16.420 10.539 1.065 1.00 . A A . 145 TYR H 1 1
5 7398 1 1 25 TYR HA H -17.489 7.997 2.016 1.00 . A A . 145 TYR HA 1 1
5 7399 1 1 25 TYR HB2 H -17.876 7.809 -0.582 1.00 . A A . 145 TYR HB2 1 1
5 7400 1 1 25 TYR HB3 H -18.865 8.879 0.401 1.00 . A A . 145 TYR HB3 1 1
5 7401 1 1 25 TYR HD1 H -18.708 11.303 0.237 1.00 . A A . 145 TYR HD1 1 1
5 7402 1 1 25 TYR HD2 H -16.170 8.736 -2.118 1.00 . A A . 145 TYR HD2 1 1
5 7403 1 1 25 TYR HE1 H -18.010 13.257 -1.095 1.00 . A A . 145 TYR HE1 1 1
5 7404 1 1 25 TYR HE2 H -15.524 10.683 -3.543 1.00 . A A . 145 TYR HE2 1 1
5 7405 1 1 25 TYR HH H -16.506 14.038 -2.688 1.00 . A A . 145 TYR HH 1 1
5 7406 1 1 25 TYR N N -16.499 9.798 1.742 1.00 . A A . 145 TYR N 1 1
5 7407 1 1 25 TYR O O -15.720 6.482 1.197 1.00 . A A . 145 TYR O 1 1
5 7408 1 1 25 TYR OH O -16.250 13.192 -3.098 1.00 . A A . 145 TYR OH 1 1
5 7409 1 1 26 GLU C C -12.829 7.205 1.536 1.00 . A A . 146 GLU C 1 1
5 7410 1 1 26 GLU CA C -13.367 7.580 0.147 1.00 . A A . 146 GLU CA 1 1
5 7411 1 1 26 GLU CB C -12.378 8.517 -0.571 1.00 . A A . 146 GLU CB 1 1
5 7412 1 1 26 GLU CD C -12.571 7.916 -3.084 1.00 . A A . 146 GLU CD 1 1
5 7413 1 1 26 GLU CG C -12.815 8.955 -1.986 1.00 . A A . 146 GLU CG 1 1
5 7414 1 1 26 GLU H H -14.627 9.261 0.190 1.00 . A A . 146 GLU H 1 1
5 7415 1 1 26 GLU HA H -13.517 6.673 -0.440 1.00 . A A . 146 GLU HA 1 1
5 7416 1 1 26 GLU HB2 H -12.309 9.423 0.037 1.00 . A A . 146 GLU HB2 1 1
5 7417 1 1 26 GLU HB3 H -11.383 8.056 -0.599 1.00 . A A . 146 GLU HB3 1 1
5 7418 1 1 26 GLU HG2 H -13.866 9.235 -1.962 1.00 . A A . 146 GLU HG2 1 1
5 7419 1 1 26 GLU HG3 H -12.269 9.863 -2.244 1.00 . A A . 146 GLU HG3 1 1
5 7420 1 1 26 GLU N N -14.642 8.262 0.343 1.00 . A A . 146 GLU N 1 1
5 7421 1 1 26 GLU O O -12.359 6.089 1.756 1.00 . A A . 146 GLU O 1 1
5 7422 1 1 26 GLU OE1 O -11.445 7.384 -3.137 1.00 . A A . 146 GLU OE1 1 1
5 7423 1 1 26 GLU OE2 O -13.512 7.714 -3.898 1.00 . A A . 146 GLU OE2 1 1
5 7424 1 1 27 ASP C C -13.248 6.770 4.573 1.00 . A A . 147 ASP C 1 1
5 7425 1 1 27 ASP CA C -12.548 7.940 3.878 1.00 . A A . 147 ASP CA 1 1
5 7426 1 1 27 ASP CB C -12.761 9.242 4.662 1.00 . A A . 147 ASP CB 1 1
5 7427 1 1 27 ASP CG C -12.253 9.143 6.100 1.00 . A A . 147 ASP CG 1 1
5 7428 1 1 27 ASP H H -13.395 9.019 2.260 1.00 . A A . 147 ASP H 1 1
5 7429 1 1 27 ASP HA H -11.480 7.716 3.870 1.00 . A A . 147 ASP HA 1 1
5 7430 1 1 27 ASP HB2 H -12.246 10.051 4.150 1.00 . A A . 147 ASP HB2 1 1
5 7431 1 1 27 ASP HB3 H -13.819 9.490 4.680 1.00 . A A . 147 ASP HB3 1 1
5 7432 1 1 27 ASP N N -12.982 8.121 2.500 1.00 . A A . 147 ASP N 1 1
5 7433 1 1 27 ASP O O -12.690 6.226 5.522 1.00 . A A . 147 ASP O 1 1
5 7434 1 1 27 ASP OD1 O -11.058 9.466 6.319 1.00 . A A . 147 ASP OD1 1 1
5 7435 1 1 27 ASP OD2 O -13.052 8.763 6.979 1.00 . A A . 147 ASP OD2 1 1
5 7436 1 1 28 ARG C C -14.827 3.906 3.747 1.00 . A A . 148 ARG C 1 1
5 7437 1 1 28 ARG CA C -15.069 5.120 4.628 1.00 . A A . 148 ARG CA 1 1
5 7438 1 1 28 ARG CB C -16.554 5.391 4.920 1.00 . A A . 148 ARG CB 1 1
5 7439 1 1 28 ARG CD C -18.645 4.515 6.052 1.00 . A A . 148 ARG CD 1 1
5 7440 1 1 28 ARG CG C -17.328 4.140 5.367 1.00 . A A . 148 ARG CG 1 1
5 7441 1 1 28 ARG CZ C -19.117 5.670 8.248 1.00 . A A . 148 ARG CZ 1 1
5 7442 1 1 28 ARG H H -14.807 6.780 3.283 1.00 . A A . 148 ARG H 1 1
5 7443 1 1 28 ARG HA H -14.589 4.877 5.566 1.00 . A A . 148 ARG HA 1 1
5 7444 1 1 28 ARG HB2 H -16.608 6.136 5.712 1.00 . A A . 148 ARG HB2 1 1
5 7445 1 1 28 ARG HB3 H -17.032 5.802 4.029 1.00 . A A . 148 ARG HB3 1 1
5 7446 1 1 28 ARG HD2 H -19.062 5.383 5.551 1.00 . A A . 148 ARG HD2 1 1
5 7447 1 1 28 ARG HD3 H -19.346 3.691 5.922 1.00 . A A . 148 ARG HD3 1 1
5 7448 1 1 28 ARG HE H -17.852 4.118 7.960 1.00 . A A . 148 ARG HE 1 1
5 7449 1 1 28 ARG HG2 H -17.550 3.532 4.490 1.00 . A A . 148 ARG HG2 1 1
5 7450 1 1 28 ARG HG3 H -16.727 3.537 6.046 1.00 . A A . 148 ARG HG3 1 1
5 7451 1 1 28 ARG HH11 H -20.005 6.654 6.692 1.00 . A A . 148 ARG HH11 1 1
5 7452 1 1 28 ARG HH12 H -20.322 7.338 8.237 1.00 . A A . 148 ARG HH12 1 1
5 7453 1 1 28 ARG HH21 H -18.490 4.870 10.023 1.00 . A A . 148 ARG HH21 1 1
5 7454 1 1 28 ARG HH22 H -19.341 6.391 10.161 1.00 . A A . 148 ARG HH22 1 1
5 7455 1 1 28 ARG N N -14.420 6.321 4.100 1.00 . A A . 148 ARG N 1 1
5 7456 1 1 28 ARG NE N -18.471 4.769 7.498 1.00 . A A . 148 ARG NE 1 1
5 7457 1 1 28 ARG NH1 N -19.940 6.563 7.708 1.00 . A A . 148 ARG NH1 1 1
5 7458 1 1 28 ARG NH2 N -18.939 5.665 9.564 1.00 . A A . 148 ARG NH2 1 1
5 7459 1 1 28 ARG O O -14.615 2.820 4.283 1.00 . A A . 148 ARG O 1 1
5 7460 1 1 29 TYR C C -13.166 2.307 1.822 1.00 . A A . 149 TYR C 1 1
5 7461 1 1 29 TYR CA C -14.512 2.975 1.523 1.00 . A A . 149 TYR CA 1 1
5 7462 1 1 29 TYR CB C -14.665 3.486 0.081 1.00 . A A . 149 TYR CB 1 1
5 7463 1 1 29 TYR CD1 C -16.416 1.876 -0.682 1.00 . A A . 149 TYR CD1 1 1
5 7464 1 1 29 TYR CD2 C -14.355 2.012 -1.968 1.00 . A A . 149 TYR CD2 1 1
5 7465 1 1 29 TYR CE1 C -16.920 0.915 -1.574 1.00 . A A . 149 TYR CE1 1 1
5 7466 1 1 29 TYR CE2 C -14.850 1.056 -2.870 1.00 . A A . 149 TYR CE2 1 1
5 7467 1 1 29 TYR CG C -15.138 2.422 -0.878 1.00 . A A . 149 TYR CG 1 1
5 7468 1 1 29 TYR CZ C -16.135 0.506 -2.671 1.00 . A A . 149 TYR CZ 1 1
5 7469 1 1 29 TYR H H -14.986 4.954 2.006 1.00 . A A . 149 TYR H 1 1
5 7470 1 1 29 TYR HA H -15.284 2.234 1.725 1.00 . A A . 149 TYR HA 1 1
5 7471 1 1 29 TYR HB2 H -15.439 4.251 0.061 1.00 . A A . 149 TYR HB2 1 1
5 7472 1 1 29 TYR HB3 H -13.757 3.976 -0.273 1.00 . A A . 149 TYR HB3 1 1
5 7473 1 1 29 TYR HD1 H -16.994 2.226 0.164 1.00 . A A . 149 TYR HD1 1 1
5 7474 1 1 29 TYR HD2 H -13.377 2.441 -2.129 1.00 . A A . 149 TYR HD2 1 1
5 7475 1 1 29 TYR HE1 H -17.915 0.521 -1.440 1.00 . A A . 149 TYR HE1 1 1
5 7476 1 1 29 TYR HE2 H -14.244 0.765 -3.718 1.00 . A A . 149 TYR HE2 1 1
5 7477 1 1 29 TYR HH H -17.532 -0.690 -3.378 1.00 . A A . 149 TYR HH 1 1
5 7478 1 1 29 TYR N N -14.766 4.068 2.432 1.00 . A A . 149 TYR N 1 1
5 7479 1 1 29 TYR O O -13.083 1.076 1.797 1.00 . A A . 149 TYR O 1 1
5 7480 1 1 29 TYR OH O -16.650 -0.340 -3.601 1.00 . A A . 149 TYR OH 1 1
5 7481 1 1 30 TYR C C -10.975 2.042 4.140 1.00 . A A . 150 TYR C 1 1
5 7482 1 1 30 TYR CA C -10.882 2.564 2.697 1.00 . A A . 150 TYR CA 1 1
5 7483 1 1 30 TYR CB C -9.777 3.628 2.526 1.00 . A A . 150 TYR CB 1 1
5 7484 1 1 30 TYR CD1 C -9.581 4.880 4.715 1.00 . A A . 150 TYR CD1 1 1
5 7485 1 1 30 TYR CD2 C -7.625 3.692 3.896 1.00 . A A . 150 TYR CD2 1 1
5 7486 1 1 30 TYR CE1 C -8.857 5.323 5.832 1.00 . A A . 150 TYR CE1 1 1
5 7487 1 1 30 TYR CE2 C -6.885 4.143 5.007 1.00 . A A . 150 TYR CE2 1 1
5 7488 1 1 30 TYR CG C -8.982 4.047 3.754 1.00 . A A . 150 TYR CG 1 1
5 7489 1 1 30 TYR CZ C -7.498 4.965 5.980 1.00 . A A . 150 TYR CZ 1 1
5 7490 1 1 30 TYR H H -12.270 4.100 2.153 1.00 . A A . 150 TYR H 1 1
5 7491 1 1 30 TYR HA H -10.619 1.717 2.062 1.00 . A A . 150 TYR HA 1 1
5 7492 1 1 30 TYR HB2 H -9.084 3.246 1.780 1.00 . A A . 150 TYR HB2 1 1
5 7493 1 1 30 TYR HB3 H -10.210 4.534 2.103 1.00 . A A . 150 TYR HB3 1 1
5 7494 1 1 30 TYR HD1 H -10.608 5.193 4.597 1.00 . A A . 150 TYR HD1 1 1
5 7495 1 1 30 TYR HD2 H -7.139 3.095 3.134 1.00 . A A . 150 TYR HD2 1 1
5 7496 1 1 30 TYR HE1 H -9.369 5.935 6.561 1.00 . A A . 150 TYR HE1 1 1
5 7497 1 1 30 TYR HE2 H -5.843 3.879 5.103 1.00 . A A . 150 TYR HE2 1 1
5 7498 1 1 30 TYR HH H -5.917 5.012 7.153 1.00 . A A . 150 TYR HH 1 1
5 7499 1 1 30 TYR N N -12.153 3.091 2.211 1.00 . A A . 150 TYR N 1 1
5 7500 1 1 30 TYR O O -10.268 1.089 4.484 1.00 . A A . 150 TYR O 1 1
5 7501 1 1 30 TYR OH O -6.773 5.449 7.029 1.00 . A A . 150 TYR OH 1 1
5 7502 1 1 31 ARG C C -12.362 0.946 6.691 1.00 . A A . 151 ARG C 1 1
5 7503 1 1 31 ARG CA C -11.772 2.324 6.440 1.00 . A A . 151 ARG CA 1 1
5 7504 1 1 31 ARG CB C -12.383 3.412 7.349 1.00 . A A . 151 ARG CB 1 1
5 7505 1 1 31 ARG CD C -14.574 4.531 8.134 1.00 . A A . 151 ARG CD 1 1
5 7506 1 1 31 ARG CG C -13.890 3.270 7.596 1.00 . A A . 151 ARG CG 1 1
5 7507 1 1 31 ARG CZ C -14.667 5.889 10.202 1.00 . A A . 151 ARG CZ 1 1
5 7508 1 1 31 ARG H H -12.459 3.331 4.629 1.00 . A A . 151 ARG H 1 1
5 7509 1 1 31 ARG HA H -10.725 2.289 6.718 1.00 . A A . 151 ARG HA 1 1
5 7510 1 1 31 ARG HB2 H -11.890 3.357 8.322 1.00 . A A . 151 ARG HB2 1 1
5 7511 1 1 31 ARG HB3 H -12.150 4.390 6.945 1.00 . A A . 151 ARG HB3 1 1
5 7512 1 1 31 ARG HD2 H -14.305 5.392 7.529 1.00 . A A . 151 ARG HD2 1 1
5 7513 1 1 31 ARG HD3 H -15.651 4.394 8.049 1.00 . A A . 151 ARG HD3 1 1
5 7514 1 1 31 ARG HE H -13.779 4.056 10.030 1.00 . A A . 151 ARG HE 1 1
5 7515 1 1 31 ARG HG2 H -14.384 3.009 6.671 1.00 . A A . 151 ARG HG2 1 1
5 7516 1 1 31 ARG HG3 H -14.044 2.439 8.279 1.00 . A A . 151 ARG HG3 1 1
5 7517 1 1 31 ARG HH11 H -15.064 7.051 8.556 1.00 . A A . 151 ARG HH11 1 1
5 7518 1 1 31 ARG HH12 H -15.434 7.781 10.078 1.00 . A A . 151 ARG HH12 1 1
5 7519 1 1 31 ARG HH21 H -14.397 5.039 12.036 1.00 . A A . 151 ARG HH21 1 1
5 7520 1 1 31 ARG HH22 H -14.901 6.723 12.046 1.00 . A A . 151 ARG HH22 1 1
5 7521 1 1 31 ARG N N -11.807 2.648 5.003 1.00 . A A . 151 ARG N 1 1
5 7522 1 1 31 ARG NE N -14.262 4.800 9.538 1.00 . A A . 151 ARG NE 1 1
5 7523 1 1 31 ARG NH1 N -15.145 6.957 9.561 1.00 . A A . 151 ARG NH1 1 1
5 7524 1 1 31 ARG NH2 N -14.641 5.888 11.527 1.00 . A A . 151 ARG NH2 1 1
5 7525 1 1 31 ARG O O -11.862 0.200 7.532 1.00 . A A . 151 ARG O 1 1
5 7526 1 1 32 GLU C C -13.236 -1.910 5.764 1.00 . A A . 152 GLU C 1 1
5 7527 1 1 32 GLU CA C -14.112 -0.682 6.053 1.00 . A A . 152 GLU CA 1 1
5 7528 1 1 32 GLU CB C -15.372 -0.604 5.190 1.00 . A A . 152 GLU CB 1 1
5 7529 1 1 32 GLU CD C -17.291 -0.644 6.946 1.00 . A A . 152 GLU CD 1 1
5 7530 1 1 32 GLU CG C -16.463 0.180 5.946 1.00 . A A . 152 GLU CG 1 1
5 7531 1 1 32 GLU H H -13.747 1.249 5.254 1.00 . A A . 152 GLU H 1 1
5 7532 1 1 32 GLU HA H -14.459 -0.781 7.071 1.00 . A A . 152 GLU HA 1 1
5 7533 1 1 32 GLU HB2 H -15.121 -0.078 4.265 1.00 . A A . 152 GLU HB2 1 1
5 7534 1 1 32 GLU HB3 H -15.742 -1.599 4.945 1.00 . A A . 152 GLU HB3 1 1
5 7535 1 1 32 GLU HG2 H -16.021 1.031 6.468 1.00 . A A . 152 GLU HG2 1 1
5 7536 1 1 32 GLU HG3 H -17.125 0.583 5.202 1.00 . A A . 152 GLU HG3 1 1
5 7537 1 1 32 GLU N N -13.388 0.577 5.928 1.00 . A A . 152 GLU N 1 1
5 7538 1 1 32 GLU O O -13.684 -3.043 5.946 1.00 . A A . 152 GLU O 1 1
5 7539 1 1 32 GLU OE1 O -16.710 -1.403 7.758 1.00 . A A . 152 GLU OE1 1 1
5 7540 1 1 32 GLU OE2 O -18.530 -0.463 7.025 1.00 . A A . 152 GLU OE2 1 1
5 7541 1 1 33 ASN C C -9.655 -2.522 5.765 1.00 . A A . 153 ASN C 1 1
5 7542 1 1 33 ASN CA C -11.023 -2.798 5.130 1.00 . A A . 153 ASN CA 1 1
5 7543 1 1 33 ASN CB C -10.923 -3.068 3.615 1.00 . A A . 153 ASN CB 1 1
5 7544 1 1 33 ASN CG C -12.227 -3.644 3.080 1.00 . A A . 153 ASN CG 1 1
5 7545 1 1 33 ASN H H -11.642 -0.773 5.226 1.00 . A A . 153 ASN H 1 1
5 7546 1 1 33 ASN HA H -11.414 -3.699 5.605 1.00 . A A . 153 ASN HA 1 1
5 7547 1 1 33 ASN HB2 H -10.657 -2.146 3.095 1.00 . A A . 153 ASN HB2 1 1
5 7548 1 1 33 ASN HB3 H -10.132 -3.788 3.413 1.00 . A A . 153 ASN HB3 1 1
5 7549 1 1 33 ASN HD21 H -12.760 -1.869 2.221 1.00 . A A . 153 ASN HD21 1 1
5 7550 1 1 33 ASN HD22 H -13.948 -3.142 2.158 1.00 . A A . 153 ASN HD22 1 1
5 7551 1 1 33 ASN N N -11.970 -1.719 5.372 1.00 . A A . 153 ASN N 1 1
5 7552 1 1 33 ASN ND2 N -13.007 -2.836 2.385 1.00 . A A . 153 ASN ND2 1 1
5 7553 1 1 33 ASN O O -8.679 -3.133 5.343 1.00 . A A . 153 ASN O 1 1
5 7554 1 1 33 ASN OD1 O -12.559 -4.806 3.313 1.00 . A A . 153 ASN OD1 1 1
5 7555 1 1 34 MET C C -7.295 -2.426 7.656 1.00 . A A . 154 MET C 1 1
5 7556 1 1 34 MET CA C -8.207 -1.248 7.294 1.00 . A A . 154 MET CA 1 1
5 7557 1 1 34 MET CB C -8.291 -0.294 8.499 1.00 . A A . 154 MET CB 1 1
5 7558 1 1 34 MET CE C -6.286 2.436 8.406 1.00 . A A . 154 MET CE 1 1
5 7559 1 1 34 MET CG C -8.701 1.123 8.094 1.00 . A A . 154 MET CG 1 1
5 7560 1 1 34 MET H H -10.354 -1.173 7.137 1.00 . A A . 154 MET H 1 1
5 7561 1 1 34 MET HA H -7.732 -0.728 6.475 1.00 . A A . 154 MET HA 1 1
5 7562 1 1 34 MET HB2 H -8.986 -0.682 9.247 1.00 . A A . 154 MET HB2 1 1
5 7563 1 1 34 MET HB3 H -7.303 -0.245 8.960 1.00 . A A . 154 MET HB3 1 1
5 7564 1 1 34 MET HE1 H -6.313 2.526 7.321 1.00 . A A . 154 MET HE1 1 1
5 7565 1 1 34 MET HE2 H -5.718 3.270 8.821 1.00 . A A . 154 MET HE2 1 1
5 7566 1 1 34 MET HE3 H -5.807 1.497 8.683 1.00 . A A . 154 MET HE3 1 1
5 7567 1 1 34 MET HG2 H -8.443 1.288 7.047 1.00 . A A . 154 MET HG2 1 1
5 7568 1 1 34 MET HG3 H -9.777 1.193 8.210 1.00 . A A . 154 MET HG3 1 1
5 7569 1 1 34 MET N N -9.531 -1.648 6.780 1.00 . A A . 154 MET N 1 1
5 7570 1 1 34 MET O O -6.141 -2.483 7.239 1.00 . A A . 154 MET O 1 1
5 7571 1 1 34 MET SD S -7.970 2.465 9.066 1.00 . A A . 154 MET SD 1 1
5 7572 1 1 35 TYR C C -6.684 -5.516 7.724 1.00 . A A . 155 TYR C 1 1
5 7573 1 1 35 TYR CA C -7.184 -4.612 8.858 1.00 . A A . 155 TYR CA 1 1
5 7574 1 1 35 TYR CB C -8.168 -5.369 9.780 1.00 . A A . 155 TYR CB 1 1
5 7575 1 1 35 TYR CD1 C -10.362 -5.683 8.536 1.00 . A A . 155 TYR CD1 1 1
5 7576 1 1 35 TYR CD2 C -10.210 -3.925 10.209 1.00 . A A . 155 TYR CD2 1 1
5 7577 1 1 35 TYR CE1 C -11.655 -5.255 8.184 1.00 . A A . 155 TYR CE1 1 1
5 7578 1 1 35 TYR CE2 C -11.505 -3.498 9.874 1.00 . A A . 155 TYR CE2 1 1
5 7579 1 1 35 TYR CG C -9.634 -5.023 9.540 1.00 . A A . 155 TYR CG 1 1
5 7580 1 1 35 TYR CZ C -12.231 -4.154 8.855 1.00 . A A . 155 TYR CZ 1 1
5 7581 1 1 35 TYR H H -8.808 -3.284 8.651 1.00 . A A . 155 TYR H 1 1
5 7582 1 1 35 TYR HA H -6.306 -4.327 9.432 1.00 . A A . 155 TYR HA 1 1
5 7583 1 1 35 TYR HB2 H -8.023 -6.445 9.659 1.00 . A A . 155 TYR HB2 1 1
5 7584 1 1 35 TYR HB3 H -7.923 -5.128 10.815 1.00 . A A . 155 TYR HB3 1 1
5 7585 1 1 35 TYR HD1 H -9.918 -6.521 8.023 1.00 . A A . 155 TYR HD1 1 1
5 7586 1 1 35 TYR HD2 H -9.640 -3.392 10.961 1.00 . A A . 155 TYR HD2 1 1
5 7587 1 1 35 TYR HE1 H -12.208 -5.774 7.411 1.00 . A A . 155 TYR HE1 1 1
5 7588 1 1 35 TYR HE2 H -11.946 -2.655 10.388 1.00 . A A . 155 TYR HE2 1 1
5 7589 1 1 35 TYR HH H -13.690 -3.777 7.588 1.00 . A A . 155 TYR HH 1 1
5 7590 1 1 35 TYR N N -7.839 -3.390 8.389 1.00 . A A . 155 TYR N 1 1
5 7591 1 1 35 TYR O O -5.906 -6.441 7.960 1.00 . A A . 155 TYR O 1 1
5 7592 1 1 35 TYR OH O -13.474 -3.706 8.538 1.00 . A A . 155 TYR OH 1 1
5 7593 1 1 36 ARG C C -5.515 -5.568 4.663 1.00 . A A . 156 ARG C 1 1
5 7594 1 1 36 ARG CA C -6.802 -6.080 5.318 1.00 . A A . 156 ARG CA 1 1
5 7595 1 1 36 ARG CB C -7.983 -6.042 4.322 1.00 . A A . 156 ARG CB 1 1
5 7596 1 1 36 ARG CD C -9.640 -7.723 5.362 1.00 . A A . 156 ARG CD 1 1
5 7597 1 1 36 ARG CG C -9.370 -6.259 4.965 1.00 . A A . 156 ARG CG 1 1
5 7598 1 1 36 ARG CZ C -11.213 -9.421 4.407 1.00 . A A . 156 ARG CZ 1 1
5 7599 1 1 36 ARG H H -7.712 -4.464 6.331 1.00 . A A . 156 ARG H 1 1
5 7600 1 1 36 ARG HA H -6.637 -7.111 5.639 1.00 . A A . 156 ARG HA 1 1
5 7601 1 1 36 ARG HB2 H -7.985 -5.072 3.825 1.00 . A A . 156 ARG HB2 1 1
5 7602 1 1 36 ARG HB3 H -7.832 -6.794 3.550 1.00 . A A . 156 ARG HB3 1 1
5 7603 1 1 36 ARG HD2 H -8.713 -8.240 5.611 1.00 . A A . 156 ARG HD2 1 1
5 7604 1 1 36 ARG HD3 H -10.292 -7.728 6.232 1.00 . A A . 156 ARG HD3 1 1
5 7605 1 1 36 ARG HE H -10.375 -7.894 3.405 1.00 . A A . 156 ARG HE 1 1
5 7606 1 1 36 ARG HG2 H -9.490 -5.597 5.825 1.00 . A A . 156 ARG HG2 1 1
5 7607 1 1 36 ARG HG3 H -10.137 -5.949 4.257 1.00 . A A . 156 ARG HG3 1 1
5 7608 1 1 36 ARG HH11 H -10.344 -10.324 6.049 1.00 . A A . 156 ARG HH11 1 1
5 7609 1 1 36 ARG HH12 H -11.899 -10.939 5.563 1.00 . A A . 156 ARG HH12 1 1
5 7610 1 1 36 ARG HH21 H -12.232 -8.955 2.681 1.00 . A A . 156 ARG HH21 1 1
5 7611 1 1 36 ARG HH22 H -12.918 -10.236 3.630 1.00 . A A . 156 ARG HH22 1 1
5 7612 1 1 36 ARG N N -7.133 -5.280 6.491 1.00 . A A . 156 ARG N 1 1
5 7613 1 1 36 ARG NE N -10.347 -8.414 4.279 1.00 . A A . 156 ARG NE 1 1
5 7614 1 1 36 ARG NH1 N -11.154 -10.269 5.426 1.00 . A A . 156 ARG NH1 1 1
5 7615 1 1 36 ARG NH2 N -12.174 -9.555 3.503 1.00 . A A . 156 ARG NH2 1 1
5 7616 1 1 36 ARG O O -4.944 -6.265 3.822 1.00 . A A . 156 ARG O 1 1
5 7617 1 1 37 TYR C C -2.642 -4.495 5.428 1.00 . A A . 157 TYR C 1 1
5 7618 1 1 37 TYR CA C -3.753 -3.852 4.580 1.00 . A A . 157 TYR CA 1 1
5 7619 1 1 37 TYR CB C -3.731 -2.324 4.759 1.00 . A A . 157 TYR CB 1 1
5 7620 1 1 37 TYR CD1 C -5.409 -1.840 2.880 1.00 . A A . 157 TYR CD1 1 1
5 7621 1 1 37 TYR CD2 C -5.519 -0.507 4.915 1.00 . A A . 157 TYR CD2 1 1
5 7622 1 1 37 TYR CE1 C -6.521 -1.141 2.366 1.00 . A A . 157 TYR CE1 1 1
5 7623 1 1 37 TYR CE2 C -6.624 0.200 4.400 1.00 . A A . 157 TYR CE2 1 1
5 7624 1 1 37 TYR CG C -4.916 -1.548 4.171 1.00 . A A . 157 TYR CG 1 1
5 7625 1 1 37 TYR CZ C -7.152 -0.148 3.142 1.00 . A A . 157 TYR CZ 1 1
5 7626 1 1 37 TYR H H -5.528 -3.829 5.730 1.00 . A A . 157 TYR H 1 1
5 7627 1 1 37 TYR HA H -3.609 -4.101 3.528 1.00 . A A . 157 TYR HA 1 1
5 7628 1 1 37 TYR HB2 H -3.668 -2.116 5.828 1.00 . A A . 157 TYR HB2 1 1
5 7629 1 1 37 TYR HB3 H -2.801 -1.958 4.323 1.00 . A A . 157 TYR HB3 1 1
5 7630 1 1 37 TYR HD1 H -4.959 -2.616 2.278 1.00 . A A . 157 TYR HD1 1 1
5 7631 1 1 37 TYR HD2 H -5.154 -0.261 5.902 1.00 . A A . 157 TYR HD2 1 1
5 7632 1 1 37 TYR HE1 H -6.922 -1.366 1.389 1.00 . A A . 157 TYR HE1 1 1
5 7633 1 1 37 TYR HE2 H -7.092 0.997 4.959 1.00 . A A . 157 TYR HE2 1 1
5 7634 1 1 37 TYR HH H -8.851 0.739 3.433 1.00 . A A . 157 TYR HH 1 1
5 7635 1 1 37 TYR N N -5.041 -4.371 5.026 1.00 . A A . 157 TYR N 1 1
5 7636 1 1 37 TYR O O -2.933 -5.008 6.517 1.00 . A A . 157 TYR O 1 1
5 7637 1 1 37 TYR OH O -8.286 0.454 2.695 1.00 . A A . 157 TYR OH 1 1
5 7638 1 1 38 PRO C C 0.155 -4.018 6.895 1.00 . A A . 158 PRO C 1 1
5 7639 1 1 38 PRO CA C -0.278 -5.015 5.811 1.00 . A A . 158 PRO CA 1 1
5 7640 1 1 38 PRO CB C 0.845 -5.301 4.823 1.00 . A A . 158 PRO CB 1 1
5 7641 1 1 38 PRO CD C -0.875 -4.087 3.671 1.00 . A A . 158 PRO CD 1 1
5 7642 1 1 38 PRO CG C 0.633 -4.319 3.678 1.00 . A A . 158 PRO CG 1 1
5 7643 1 1 38 PRO HA H -0.566 -5.949 6.287 1.00 . A A . 158 PRO HA 1 1
5 7644 1 1 38 PRO HB2 H 1.815 -5.151 5.279 1.00 . A A . 158 PRO HB2 1 1
5 7645 1 1 38 PRO HB3 H 0.736 -6.321 4.459 1.00 . A A . 158 PRO HB3 1 1
5 7646 1 1 38 PRO HD2 H -1.057 -3.043 3.438 1.00 . A A . 158 PRO HD2 1 1
5 7647 1 1 38 PRO HD3 H -1.335 -4.700 2.906 1.00 . A A . 158 PRO HD3 1 1
5 7648 1 1 38 PRO HG2 H 1.149 -3.385 3.895 1.00 . A A . 158 PRO HG2 1 1
5 7649 1 1 38 PRO HG3 H 0.984 -4.731 2.731 1.00 . A A . 158 PRO HG3 1 1
5 7650 1 1 38 PRO N N -1.368 -4.492 4.988 1.00 . A A . 158 PRO N 1 1
5 7651 1 1 38 PRO O O -0.182 -2.838 6.819 1.00 . A A . 158 PRO O 1 1
5 7652 1 1 39 ASN C C 3.067 -3.204 8.184 1.00 . A A . 159 ASN C 1 1
5 7653 1 1 39 ASN CA C 1.697 -3.567 8.776 1.00 . A A . 159 ASN CA 1 1
5 7654 1 1 39 ASN CB C 1.919 -4.219 10.155 1.00 . A A . 159 ASN CB 1 1
5 7655 1 1 39 ASN CG C 0.804 -4.061 11.179 1.00 . A A . 159 ASN CG 1 1
5 7656 1 1 39 ASN H H 1.210 -5.441 7.884 1.00 . A A . 159 ASN H 1 1
5 7657 1 1 39 ASN HA H 1.162 -2.630 8.933 1.00 . A A . 159 ASN HA 1 1
5 7658 1 1 39 ASN HB2 H 2.138 -5.280 10.051 1.00 . A A . 159 ASN HB2 1 1
5 7659 1 1 39 ASN HB3 H 2.789 -3.749 10.604 1.00 . A A . 159 ASN HB3 1 1
5 7660 1 1 39 ASN HD21 H 1.799 -5.321 12.413 1.00 . A A . 159 ASN HD21 1 1
5 7661 1 1 39 ASN HD22 H 0.317 -4.718 13.054 1.00 . A A . 159 ASN HD22 1 1
5 7662 1 1 39 ASN N N 0.957 -4.462 7.872 1.00 . A A . 159 ASN N 1 1
5 7663 1 1 39 ASN ND2 N 0.961 -4.777 12.278 1.00 . A A . 159 ASN ND2 1 1
5 7664 1 1 39 ASN O O 3.767 -2.369 8.750 1.00 . A A . 159 ASN O 1 1
5 7665 1 1 39 ASN OD1 O -0.181 -3.340 11.007 1.00 . A A . 159 ASN OD1 1 1
5 7666 1 1 40 GLN C C 4.863 -3.519 5.103 1.00 . A A . 160 GLN C 1 1
5 7667 1 1 40 GLN CA C 4.868 -3.822 6.592 1.00 . A A . 160 GLN CA 1 1
5 7668 1 1 40 GLN CB C 5.535 -5.188 6.805 1.00 . A A . 160 GLN CB 1 1
5 7669 1 1 40 GLN CD C 5.262 -7.177 8.326 1.00 . A A . 160 GLN CD 1 1
5 7670 1 1 40 GLN CG C 5.480 -5.672 8.247 1.00 . A A . 160 GLN CG 1 1
5 7671 1 1 40 GLN H H 2.949 -4.591 6.698 1.00 . A A . 160 GLN H 1 1
5 7672 1 1 40 GLN HA H 5.443 -3.040 7.095 1.00 . A A . 160 GLN HA 1 1
5 7673 1 1 40 GLN HB2 H 5.028 -5.930 6.193 1.00 . A A . 160 GLN HB2 1 1
5 7674 1 1 40 GLN HB3 H 6.582 -5.150 6.483 1.00 . A A . 160 GLN HB3 1 1
5 7675 1 1 40 GLN HE21 H 6.885 -7.340 9.420 1.00 . A A . 160 GLN HE21 1 1
5 7676 1 1 40 GLN HE22 H 6.051 -8.872 9.131 1.00 . A A . 160 GLN HE22 1 1
5 7677 1 1 40 GLN HG2 H 6.404 -5.371 8.706 1.00 . A A . 160 GLN HG2 1 1
5 7678 1 1 40 GLN HG3 H 4.690 -5.199 8.812 1.00 . A A . 160 GLN HG3 1 1
5 7679 1 1 40 GLN N N 3.506 -3.865 7.108 1.00 . A A . 160 GLN N 1 1
5 7680 1 1 40 GLN NE2 N 6.186 -7.893 8.929 1.00 . A A . 160 GLN NE2 1 1
5 7681 1 1 40 GLN O O 3.820 -3.573 4.447 1.00 . A A . 160 GLN O 1 1
5 7682 1 1 40 GLN OE1 O 4.237 -7.691 7.876 1.00 . A A . 160 GLN OE1 1 1
5 7683 1 1 41 VAL C C 7.777 -3.339 2.879 1.00 . A A . 161 VAL C 1 1
5 7684 1 1 41 VAL CA C 6.344 -2.920 3.202 1.00 . A A . 161 VAL CA 1 1
5 7685 1 1 41 VAL CB C 6.153 -1.411 2.947 1.00 . A A . 161 VAL CB 1 1
5 7686 1 1 41 VAL CG1 C 4.672 -1.035 2.977 1.00 . A A . 161 VAL CG1 1 1
5 7687 1 1 41 VAL CG2 C 6.927 -0.528 3.942 1.00 . A A . 161 VAL CG2 1 1
5 7688 1 1 41 VAL H H 6.869 -3.297 5.192 1.00 . A A . 161 VAL H 1 1
5 7689 1 1 41 VAL HA H 5.669 -3.490 2.561 1.00 . A A . 161 VAL HA 1 1
5 7690 1 1 41 VAL HB H 6.519 -1.196 1.949 1.00 . A A . 161 VAL HB 1 1
5 7691 1 1 41 VAL HG11 H 4.308 -1.029 3.999 1.00 . A A . 161 VAL HG11 1 1
5 7692 1 1 41 VAL HG12 H 4.526 -0.056 2.523 1.00 . A A . 161 VAL HG12 1 1
5 7693 1 1 41 VAL HG13 H 4.099 -1.776 2.424 1.00 . A A . 161 VAL HG13 1 1
5 7694 1 1 41 VAL HG21 H 6.563 -0.666 4.960 1.00 . A A . 161 VAL HG21 1 1
5 7695 1 1 41 VAL HG22 H 7.992 -0.759 3.898 1.00 . A A . 161 VAL HG22 1 1
5 7696 1 1 41 VAL HG23 H 6.793 0.513 3.670 1.00 . A A . 161 VAL HG23 1 1
5 7697 1 1 41 VAL N N 6.057 -3.233 4.593 1.00 . A A . 161 VAL N 1 1
5 7698 1 1 41 VAL O O 8.597 -3.492 3.795 1.00 . A A . 161 VAL O 1 1
5 7699 1 1 42 TYR C C 10.097 -2.540 0.609 1.00 . A A . 162 TYR C 1 1
5 7700 1 1 42 TYR CA C 9.392 -3.807 1.074 1.00 . A A . 162 TYR CA 1 1
5 7701 1 1 42 TYR CB C 9.272 -4.803 -0.073 1.00 . A A . 162 TYR CB 1 1
5 7702 1 1 42 TYR CD1 C 7.307 -6.314 0.385 1.00 . A A . 162 TYR CD1 1 1
5 7703 1 1 42 TYR CD2 C 9.550 -7.124 0.870 1.00 . A A . 162 TYR CD2 1 1
5 7704 1 1 42 TYR CE1 C 6.762 -7.516 0.859 1.00 . A A . 162 TYR CE1 1 1
5 7705 1 1 42 TYR CE2 C 9.019 -8.345 1.311 1.00 . A A . 162 TYR CE2 1 1
5 7706 1 1 42 TYR CG C 8.697 -6.119 0.389 1.00 . A A . 162 TYR CG 1 1
5 7707 1 1 42 TYR CZ C 7.622 -8.549 1.315 1.00 . A A . 162 TYR CZ 1 1
5 7708 1 1 42 TYR H H 7.320 -3.373 0.907 1.00 . A A . 162 TYR H 1 1
5 7709 1 1 42 TYR HA H 9.962 -4.272 1.870 1.00 . A A . 162 TYR HA 1 1
5 7710 1 1 42 TYR HB2 H 8.641 -4.378 -0.855 1.00 . A A . 162 TYR HB2 1 1
5 7711 1 1 42 TYR HB3 H 10.262 -4.977 -0.493 1.00 . A A . 162 TYR HB3 1 1
5 7712 1 1 42 TYR HD1 H 6.646 -5.527 0.051 1.00 . A A . 162 TYR HD1 1 1
5 7713 1 1 42 TYR HD2 H 10.614 -6.942 0.923 1.00 . A A . 162 TYR HD2 1 1
5 7714 1 1 42 TYR HE1 H 5.682 -7.583 0.903 1.00 . A A . 162 TYR HE1 1 1
5 7715 1 1 42 TYR HE2 H 9.691 -9.102 1.687 1.00 . A A . 162 TYR HE2 1 1
5 7716 1 1 42 TYR HH H 7.801 -10.249 2.261 1.00 . A A . 162 TYR HH 1 1
5 7717 1 1 42 TYR N N 8.067 -3.491 1.586 1.00 . A A . 162 TYR N 1 1
5 7718 1 1 42 TYR O O 9.564 -1.806 -0.225 1.00 . A A . 162 TYR O 1 1
5 7719 1 1 42 TYR OH O 7.124 -9.714 1.806 1.00 . A A . 162 TYR OH 1 1
5 7720 1 1 43 TYR C C 13.505 -1.454 0.595 1.00 . A A . 163 TYR C 1 1
5 7721 1 1 43 TYR CA C 12.060 -1.077 0.876 1.00 . A A . 163 TYR CA 1 1
5 7722 1 1 43 TYR CB C 11.921 -0.144 2.084 1.00 . A A . 163 TYR CB 1 1
5 7723 1 1 43 TYR CD1 C 12.411 -1.585 4.117 1.00 . A A . 163 TYR CD1 1 1
5 7724 1 1 43 TYR CD2 C 13.935 0.236 3.561 1.00 . A A . 163 TYR CD2 1 1
5 7725 1 1 43 TYR CE1 C 13.181 -1.889 5.252 1.00 . A A . 163 TYR CE1 1 1
5 7726 1 1 43 TYR CE2 C 14.705 -0.059 4.697 1.00 . A A . 163 TYR CE2 1 1
5 7727 1 1 43 TYR CG C 12.773 -0.510 3.282 1.00 . A A . 163 TYR CG 1 1
5 7728 1 1 43 TYR CZ C 14.335 -1.125 5.544 1.00 . A A . 163 TYR CZ 1 1
5 7729 1 1 43 TYR H H 11.870 -3.026 1.524 1.00 . A A . 163 TYR H 1 1
5 7730 1 1 43 TYR HA H 11.653 -0.548 0.029 1.00 . A A . 163 TYR HA 1 1
5 7731 1 1 43 TYR HB2 H 12.200 0.861 1.765 1.00 . A A . 163 TYR HB2 1 1
5 7732 1 1 43 TYR HB3 H 10.874 -0.098 2.390 1.00 . A A . 163 TYR HB3 1 1
5 7733 1 1 43 TYR HD1 H 11.532 -2.179 3.909 1.00 . A A . 163 TYR HD1 1 1
5 7734 1 1 43 TYR HD2 H 14.253 1.037 2.904 1.00 . A A . 163 TYR HD2 1 1
5 7735 1 1 43 TYR HE1 H 12.887 -2.727 5.872 1.00 . A A . 163 TYR HE1 1 1
5 7736 1 1 43 TYR HE2 H 15.579 0.540 4.916 1.00 . A A . 163 TYR HE2 1 1
5 7737 1 1 43 TYR HH H 16.003 -1.128 6.494 1.00 . A A . 163 TYR HH 1 1
5 7738 1 1 43 TYR N N 11.319 -2.303 1.081 1.00 . A A . 163 TYR N 1 1
5 7739 1 1 43 TYR O O 14.002 -2.447 1.131 1.00 . A A . 163 TYR O 1 1
5 7740 1 1 43 TYR OH O 15.071 -1.399 6.654 1.00 . A A . 163 TYR OH 1 1
5 7741 1 1 44 ARG C C 16.258 0.488 0.120 1.00 . A A . 164 ARG C 1 1
5 7742 1 1 44 ARG CA C 15.590 -0.737 -0.555 1.00 . A A . 164 ARG CA 1 1
5 7743 1 1 44 ARG CB C 15.831 -0.750 -2.084 1.00 . A A . 164 ARG CB 1 1
5 7744 1 1 44 ARG CD C 13.964 -0.063 -3.709 1.00 . A A . 164 ARG CD 1 1
5 7745 1 1 44 ARG CG C 14.670 -1.212 -2.972 1.00 . A A . 164 ARG CG 1 1
5 7746 1 1 44 ARG CZ C 13.899 0.911 -6.015 1.00 . A A . 164 ARG CZ 1 1
5 7747 1 1 44 ARG H H 13.610 0.001 -0.778 1.00 . A A . 164 ARG H 1 1
5 7748 1 1 44 ARG HA H 15.983 -1.673 -0.132 1.00 . A A . 164 ARG HA 1 1
5 7749 1 1 44 ARG HB2 H 16.154 0.243 -2.398 1.00 . A A . 164 ARG HB2 1 1
5 7750 1 1 44 ARG HB3 H 16.635 -1.455 -2.302 1.00 . A A . 164 ARG HB3 1 1
5 7751 1 1 44 ARG HD2 H 12.910 -0.319 -3.796 1.00 . A A . 164 ARG HD2 1 1
5 7752 1 1 44 ARG HD3 H 14.055 0.854 -3.130 1.00 . A A . 164 ARG HD3 1 1
5 7753 1 1 44 ARG HE H 15.296 -0.395 -5.332 1.00 . A A . 164 ARG HE 1 1
5 7754 1 1 44 ARG HG2 H 15.098 -1.875 -3.715 1.00 . A A . 164 ARG HG2 1 1
5 7755 1 1 44 ARG HG3 H 13.947 -1.790 -2.379 1.00 . A A . 164 ARG HG3 1 1
5 7756 1 1 44 ARG HH11 H 12.444 1.625 -4.790 1.00 . A A . 164 ARG HH11 1 1
5 7757 1 1 44 ARG HH12 H 12.498 2.310 -6.399 1.00 . A A . 164 ARG HH12 1 1
5 7758 1 1 44 ARG HH21 H 15.054 0.319 -7.637 1.00 . A A . 164 ARG HH21 1 1
5 7759 1 1 44 ARG HH22 H 13.840 1.464 -8.000 1.00 . A A . 164 ARG HH22 1 1
5 7760 1 1 44 ARG N N 14.153 -0.677 -0.267 1.00 . A A . 164 ARG N 1 1
5 7761 1 1 44 ARG NE N 14.480 0.147 -5.077 1.00 . A A . 164 ARG NE 1 1
5 7762 1 1 44 ARG NH1 N 12.881 1.695 -5.693 1.00 . A A . 164 ARG NH1 1 1
5 7763 1 1 44 ARG NH2 N 14.318 0.924 -7.273 1.00 . A A . 164 ARG NH2 1 1
5 7764 1 1 44 ARG O O 15.517 1.320 0.656 1.00 . A A . 164 ARG O 1 1
5 7765 1 1 45 PRO C C 18.036 3.095 -0.424 1.00 . A A . 165 PRO C 1 1
5 7766 1 1 45 PRO CA C 18.243 1.915 0.548 1.00 . A A . 165 PRO CA 1 1
5 7767 1 1 45 PRO CB C 19.713 1.522 0.717 1.00 . A A . 165 PRO CB 1 1
5 7768 1 1 45 PRO CD C 18.591 -0.247 -0.425 1.00 . A A . 165 PRO CD 1 1
5 7769 1 1 45 PRO CG C 19.918 0.510 -0.394 1.00 . A A . 165 PRO CG 1 1
5 7770 1 1 45 PRO HA H 17.834 2.193 1.519 1.00 . A A . 165 PRO HA 1 1
5 7771 1 1 45 PRO HB2 H 20.402 2.360 0.631 1.00 . A A . 165 PRO HB2 1 1
5 7772 1 1 45 PRO HB3 H 19.848 1.020 1.673 1.00 . A A . 165 PRO HB3 1 1
5 7773 1 1 45 PRO HD2 H 18.388 -0.565 -1.444 1.00 . A A . 165 PRO HD2 1 1
5 7774 1 1 45 PRO HD3 H 18.634 -1.114 0.236 1.00 . A A . 165 PRO HD3 1 1
5 7775 1 1 45 PRO HG2 H 20.069 1.034 -1.336 1.00 . A A . 165 PRO HG2 1 1
5 7776 1 1 45 PRO HG3 H 20.763 -0.138 -0.177 1.00 . A A . 165 PRO HG3 1 1
5 7777 1 1 45 PRO N N 17.589 0.688 0.068 1.00 . A A . 165 PRO N 1 1
5 7778 1 1 45 PRO O O 17.167 3.031 -1.294 1.00 . A A . 165 PRO O 1 1
5 7779 1 1 46 VAL C C 19.791 5.637 -2.109 1.00 . A A . 166 VAL C 1 1
5 7780 1 1 46 VAL CA C 18.676 5.429 -1.064 1.00 . A A . 166 VAL CA 1 1
5 7781 1 1 46 VAL CB C 18.475 6.652 -0.142 1.00 . A A . 166 VAL CB 1 1
5 7782 1 1 46 VAL CG1 C 17.416 6.422 0.938 1.00 . A A . 166 VAL CG1 1 1
5 7783 1 1 46 VAL CG2 C 19.725 7.119 0.603 1.00 . A A . 166 VAL CG2 1 1
5 7784 1 1 46 VAL H H 19.469 4.214 0.485 1.00 . A A . 166 VAL H 1 1
5 7785 1 1 46 VAL HA H 17.757 5.362 -1.639 1.00 . A A . 166 VAL HA 1 1
5 7786 1 1 46 VAL HB H 18.134 7.479 -0.765 1.00 . A A . 166 VAL HB 1 1
5 7787 1 1 46 VAL HG11 H 17.246 7.380 1.426 1.00 . A A . 166 VAL HG11 1 1
5 7788 1 1 46 VAL HG12 H 16.486 6.076 0.496 1.00 . A A . 166 VAL HG12 1 1
5 7789 1 1 46 VAL HG13 H 17.756 5.713 1.701 1.00 . A A . 166 VAL HG13 1 1
5 7790 1 1 46 VAL HG21 H 20.488 7.424 -0.111 1.00 . A A . 166 VAL HG21 1 1
5 7791 1 1 46 VAL HG22 H 19.454 7.988 1.205 1.00 . A A . 166 VAL HG22 1 1
5 7792 1 1 46 VAL HG23 H 20.096 6.332 1.255 1.00 . A A . 166 VAL HG23 1 1
5 7793 1 1 46 VAL N N 18.810 4.185 -0.284 1.00 . A A . 166 VAL N 1 1
5 7794 1 1 46 VAL O O 19.756 6.607 -2.861 1.00 . A A . 166 VAL O 1 1
5 7795 1 1 47 ASP C C 21.626 5.044 -4.502 1.00 . A A . 167 ASP C 1 1
5 7796 1 1 47 ASP CA C 21.944 4.728 -3.044 1.00 . A A . 167 ASP CA 1 1
5 7797 1 1 47 ASP CB C 22.648 3.376 -2.881 1.00 . A A . 167 ASP CB 1 1
5 7798 1 1 47 ASP CG C 23.655 3.011 -3.979 1.00 . A A . 167 ASP CG 1 1
5 7799 1 1 47 ASP H H 20.644 3.874 -1.654 1.00 . A A . 167 ASP H 1 1
5 7800 1 1 47 ASP HA H 22.622 5.502 -2.681 1.00 . A A . 167 ASP HA 1 1
5 7801 1 1 47 ASP HB2 H 23.158 3.366 -1.919 1.00 . A A . 167 ASP HB2 1 1
5 7802 1 1 47 ASP HB3 H 21.881 2.601 -2.856 1.00 . A A . 167 ASP HB3 1 1
5 7803 1 1 47 ASP N N 20.741 4.700 -2.212 1.00 . A A . 167 ASP N 1 1
5 7804 1 1 47 ASP O O 21.935 6.137 -4.971 1.00 . A A . 167 ASP O 1 1
5 7805 1 1 47 ASP OD1 O 24.246 3.900 -4.630 1.00 . A A . 167 ASP OD1 1 1
5 7806 1 1 47 ASP OD2 O 23.803 1.786 -4.189 1.00 . A A . 167 ASP OD2 1 1
5 7807 1 1 48 GLN C C 19.453 5.398 -6.695 1.00 . A A . 168 GLN C 1 1
5 7808 1 1 48 GLN CA C 20.595 4.371 -6.613 1.00 . A A . 168 GLN CA 1 1
5 7809 1 1 48 GLN CB C 20.190 3.031 -7.255 1.00 . A A . 168 GLN CB 1 1
5 7810 1 1 48 GLN CD C 19.065 1.923 -9.255 1.00 . A A . 168 GLN CD 1 1
5 7811 1 1 48 GLN CG C 20.028 3.018 -8.785 1.00 . A A . 168 GLN CG 1 1
5 7812 1 1 48 GLN H H 20.709 3.250 -4.817 1.00 . A A . 168 GLN H 1 1
5 7813 1 1 48 GLN HA H 21.464 4.771 -7.104 1.00 . A A . 168 GLN HA 1 1
5 7814 1 1 48 GLN HB2 H 20.913 2.266 -6.972 1.00 . A A . 168 GLN HB2 1 1
5 7815 1 1 48 GLN HB3 H 19.242 2.752 -6.823 1.00 . A A . 168 GLN HB3 1 1
5 7816 1 1 48 GLN HE21 H 20.580 0.728 -9.900 1.00 . A A . 168 GLN HE21 1 1
5 7817 1 1 48 GLN HE22 H 18.952 0.154 -10.213 1.00 . A A . 168 GLN HE22 1 1
5 7818 1 1 48 GLN HG2 H 19.633 3.964 -9.143 1.00 . A A . 168 GLN HG2 1 1
5 7819 1 1 48 GLN HG3 H 21.009 2.880 -9.238 1.00 . A A . 168 GLN HG3 1 1
5 7820 1 1 48 GLN N N 20.983 4.127 -5.228 1.00 . A A . 168 GLN N 1 1
5 7821 1 1 48 GLN NE2 N 19.574 0.857 -9.838 1.00 . A A . 168 GLN NE2 1 1
5 7822 1 1 48 GLN O O 19.093 5.872 -7.769 1.00 . A A . 168 GLN O 1 1
5 7823 1 1 48 GLN OE1 O 17.846 2.009 -9.099 1.00 . A A . 168 GLN OE1 1 1
5 7824 1 1 49 TYR C C 17.240 7.362 -4.861 1.00 . A A . 169 TYR C 1 1
5 7825 1 1 49 TYR CA C 17.429 5.963 -5.460 1.00 . A A . 169 TYR CA 1 1
5 7826 1 1 49 TYR CB C 16.779 4.817 -4.651 1.00 . A A . 169 TYR CB 1 1
5 7827 1 1 49 TYR CD1 C 16.812 2.568 -5.893 1.00 . A A . 169 TYR CD1 1 1
5 7828 1 1 49 TYR CD2 C 18.333 2.897 -4.041 1.00 . A A . 169 TYR CD2 1 1
5 7829 1 1 49 TYR CE1 C 17.296 1.246 -6.033 1.00 . A A . 169 TYR CE1 1 1
5 7830 1 1 49 TYR CE2 C 18.812 1.581 -4.162 1.00 . A A . 169 TYR CE2 1 1
5 7831 1 1 49 TYR CG C 17.318 3.400 -4.878 1.00 . A A . 169 TYR CG 1 1
5 7832 1 1 49 TYR CZ C 18.278 0.733 -5.154 1.00 . A A . 169 TYR CZ 1 1
5 7833 1 1 49 TYR H H 19.340 5.623 -4.681 1.00 . A A . 169 TYR H 1 1
5 7834 1 1 49 TYR HA H 17.004 5.938 -6.462 1.00 . A A . 169 TYR HA 1 1
5 7835 1 1 49 TYR HB2 H 16.907 5.033 -3.593 1.00 . A A . 169 TYR HB2 1 1
5 7836 1 1 49 TYR HB3 H 15.705 4.822 -4.847 1.00 . A A . 169 TYR HB3 1 1
5 7837 1 1 49 TYR HD1 H 16.071 2.960 -6.578 1.00 . A A . 169 TYR HD1 1 1
5 7838 1 1 49 TYR HD2 H 18.744 3.532 -3.283 1.00 . A A . 169 TYR HD2 1 1
5 7839 1 1 49 TYR HE1 H 16.945 0.622 -6.836 1.00 . A A . 169 TYR HE1 1 1
5 7840 1 1 49 TYR HE2 H 19.582 1.225 -3.496 1.00 . A A . 169 TYR HE2 1 1
5 7841 1 1 49 TYR HH H 19.270 -0.835 -4.518 1.00 . A A . 169 TYR HH 1 1
5 7842 1 1 49 TYR N N 18.849 5.729 -5.559 1.00 . A A . 169 TYR N 1 1
5 7843 1 1 49 TYR O O 16.551 7.538 -3.859 1.00 . A A . 169 TYR O 1 1
5 7844 1 1 49 TYR OH O 18.712 -0.555 -5.273 1.00 . A A . 169 TYR OH 1 1
5 7845 1 1 50 SER C C 16.982 10.472 -4.535 1.00 . A A . 170 SER C 1 1
5 7846 1 1 50 SER CA C 18.232 9.613 -4.790 1.00 . A A . 170 SER CA 1 1
5 7847 1 1 50 SER CB C 19.284 10.349 -5.629 1.00 . A A . 170 SER CB 1 1
5 7848 1 1 50 SER H H 18.474 8.132 -6.249 1.00 . A A . 170 SER H 1 1
5 7849 1 1 50 SER HA H 18.675 9.372 -3.820 1.00 . A A . 170 SER HA 1 1
5 7850 1 1 50 SER HB2 H 18.823 10.754 -6.532 1.00 . A A . 170 SER HB2 1 1
5 7851 1 1 50 SER HB3 H 19.688 11.167 -5.034 1.00 . A A . 170 SER HB3 1 1
5 7852 1 1 50 SER HG H 20.939 9.406 -5.237 1.00 . A A . 170 SER HG 1 1
5 7853 1 1 50 SER N N 17.918 8.353 -5.441 1.00 . A A . 170 SER N 1 1
5 7854 1 1 50 SER O O 16.723 10.848 -3.388 1.00 . A A . 170 SER O 1 1
5 7855 1 1 50 SER OG O 20.338 9.471 -6.001 1.00 . A A . 170 SER OG 1 1
5 7856 1 1 51 ASN C C 14.018 10.280 -4.721 1.00 . A A . 171 ASN C 1 1
5 7857 1 1 51 ASN CA C 14.869 11.398 -5.299 1.00 . A A . 171 ASN CA 1 1
5 7858 1 1 51 ASN CB C 14.133 11.964 -6.520 1.00 . A A . 171 ASN CB 1 1
5 7859 1 1 51 ASN CG C 14.902 13.047 -7.246 1.00 . A A . 171 ASN CG 1 1
5 7860 1 1 51 ASN H H 16.380 10.411 -6.476 1.00 . A A . 171 ASN H 1 1
5 7861 1 1 51 ASN HA H 14.964 12.204 -4.571 1.00 . A A . 171 ASN HA 1 1
5 7862 1 1 51 ASN HB2 H 13.895 11.151 -7.193 1.00 . A A . 171 ASN HB2 1 1
5 7863 1 1 51 ASN HB3 H 13.186 12.397 -6.197 1.00 . A A . 171 ASN HB3 1 1
5 7864 1 1 51 ASN HD21 H 14.534 14.425 -5.790 1.00 . A A . 171 ASN HD21 1 1
5 7865 1 1 51 ASN HD22 H 15.563 14.937 -7.121 1.00 . A A . 171 ASN HD22 1 1
5 7866 1 1 51 ASN N N 16.196 10.823 -5.567 1.00 . A A . 171 ASN N 1 1
5 7867 1 1 51 ASN ND2 N 15.058 14.209 -6.636 1.00 . A A . 171 ASN ND2 1 1
5 7868 1 1 51 ASN O O 14.190 9.108 -5.062 1.00 . A A . 171 ASN O 1 1
5 7869 1 1 51 ASN OD1 O 15.349 12.840 -8.368 1.00 . A A . 171 ASN OD1 1 1
5 7870 1 1 52 GLN C C 11.226 9.085 -4.479 1.00 . A A . 172 GLN C 1 1
5 7871 1 1 52 GLN CA C 12.118 9.654 -3.373 1.00 . A A . 172 GLN CA 1 1
5 7872 1 1 52 GLN CB C 11.239 10.301 -2.308 1.00 . A A . 172 GLN CB 1 1
5 7873 1 1 52 GLN CD C 9.767 9.773 -0.299 1.00 . A A . 172 GLN CD 1 1
5 7874 1 1 52 GLN CG C 10.845 9.270 -1.251 1.00 . A A . 172 GLN CG 1 1
5 7875 1 1 52 GLN H H 12.855 11.615 -3.727 1.00 . A A . 172 GLN H 1 1
5 7876 1 1 52 GLN HA H 12.710 8.851 -2.931 1.00 . A A . 172 GLN HA 1 1
5 7877 1 1 52 GLN HB2 H 11.766 11.114 -1.812 1.00 . A A . 172 GLN HB2 1 1
5 7878 1 1 52 GLN HB3 H 10.366 10.682 -2.838 1.00 . A A . 172 GLN HB3 1 1
5 7879 1 1 52 GLN HE21 H 10.774 9.166 1.363 1.00 . A A . 172 GLN HE21 1 1
5 7880 1 1 52 GLN HE22 H 9.206 9.909 1.607 1.00 . A A . 172 GLN HE22 1 1
5 7881 1 1 52 GLN HG2 H 10.453 8.401 -1.762 1.00 . A A . 172 GLN HG2 1 1
5 7882 1 1 52 GLN HG3 H 11.738 8.968 -0.700 1.00 . A A . 172 GLN HG3 1 1
5 7883 1 1 52 GLN N N 13.030 10.639 -3.914 1.00 . A A . 172 GLN N 1 1
5 7884 1 1 52 GLN NE2 N 9.928 9.575 0.992 1.00 . A A . 172 GLN NE2 1 1
5 7885 1 1 52 GLN O O 10.646 8.021 -4.293 1.00 . A A . 172 GLN O 1 1
5 7886 1 1 52 GLN OE1 O 8.743 10.301 -0.711 1.00 . A A . 172 GLN OE1 1 1
5 7887 1 1 53 ASN C C 10.331 8.017 -7.157 1.00 . A A . 173 ASN C 1 1
5 7888 1 1 53 ASN CA C 10.119 9.439 -6.638 1.00 . A A . 173 ASN CA 1 1
5 7889 1 1 53 ASN CB C 10.141 10.459 -7.786 1.00 . A A . 173 ASN CB 1 1
5 7890 1 1 53 ASN CG C 8.868 10.295 -8.607 1.00 . A A . 173 ASN CG 1 1
5 7891 1 1 53 ASN H H 11.511 10.709 -5.600 1.00 . A A . 173 ASN H 1 1
5 7892 1 1 53 ASN HA H 9.146 9.473 -6.141 1.00 . A A . 173 ASN HA 1 1
5 7893 1 1 53 ASN HB2 H 10.227 11.476 -7.396 1.00 . A A . 173 ASN HB2 1 1
5 7894 1 1 53 ASN HB3 H 10.995 10.286 -8.440 1.00 . A A . 173 ASN HB3 1 1
5 7895 1 1 53 ASN HD21 H 7.788 11.353 -7.255 1.00 . A A . 173 ASN HD21 1 1
5 7896 1 1 53 ASN HD22 H 6.862 10.537 -8.530 1.00 . A A . 173 ASN HD22 1 1
5 7897 1 1 53 ASN N N 11.090 9.785 -5.609 1.00 . A A . 173 ASN N 1 1
5 7898 1 1 53 ASN ND2 N 7.754 10.800 -8.108 1.00 . A A . 173 ASN ND2 1 1
5 7899 1 1 53 ASN O O 9.461 7.158 -6.997 1.00 . A A . 173 ASN O 1 1
5 7900 1 1 53 ASN OD1 O 8.852 9.644 -9.651 1.00 . A A . 173 ASN OD1 1 1
5 7901 1 1 54 SER C C 12.430 5.593 -6.824 1.00 . A A . 174 SER C 1 1
5 7902 1 1 54 SER CA C 11.956 6.382 -8.055 1.00 . A A . 174 SER CA 1 1
5 7903 1 1 54 SER CB C 13.051 6.435 -9.139 1.00 . A A . 174 SER CB 1 1
5 7904 1 1 54 SER H H 12.210 8.497 -7.642 1.00 . A A . 174 SER H 1 1
5 7905 1 1 54 SER HA H 11.099 5.855 -8.476 1.00 . A A . 174 SER HA 1 1
5 7906 1 1 54 SER HB2 H 13.858 7.094 -8.844 1.00 . A A . 174 SER HB2 1 1
5 7907 1 1 54 SER HB3 H 13.475 5.441 -9.278 1.00 . A A . 174 SER HB3 1 1
5 7908 1 1 54 SER HG H 12.253 6.067 -10.846 1.00 . A A . 174 SER HG 1 1
5 7909 1 1 54 SER N N 11.535 7.733 -7.659 1.00 . A A . 174 SER N 1 1
5 7910 1 1 54 SER O O 13.352 4.779 -6.881 1.00 . A A . 174 SER O 1 1
5 7911 1 1 54 SER OG O 12.552 6.872 -10.382 1.00 . A A . 174 SER OG 1 1
5 7912 1 1 55 PHE C C 10.309 4.549 -4.278 1.00 . A A . 175 PHE C 1 1
5 7913 1 1 55 PHE CA C 11.754 4.855 -4.588 1.00 . A A . 175 PHE CA 1 1
5 7914 1 1 55 PHE CB C 12.544 5.366 -3.378 1.00 . A A . 175 PHE CB 1 1
5 7915 1 1 55 PHE CD1 C 12.421 3.244 -1.989 1.00 . A A . 175 PHE CD1 1 1
5 7916 1 1 55 PHE CD2 C 11.321 5.249 -1.173 1.00 . A A . 175 PHE CD2 1 1
5 7917 1 1 55 PHE CE1 C 11.856 2.507 -0.933 1.00 . A A . 175 PHE CE1 1 1
5 7918 1 1 55 PHE CE2 C 10.709 4.505 -0.153 1.00 . A A . 175 PHE CE2 1 1
5 7919 1 1 55 PHE CG C 12.142 4.616 -2.120 1.00 . A A . 175 PHE CG 1 1
5 7920 1 1 55 PHE CZ C 10.988 3.134 -0.021 1.00 . A A . 175 PHE CZ 1 1
5 7921 1 1 55 PHE H H 11.006 6.469 -5.697 1.00 . A A . 175 PHE H 1 1
5 7922 1 1 55 PHE HA H 12.196 3.915 -4.896 1.00 . A A . 175 PHE HA 1 1
5 7923 1 1 55 PHE HB2 H 13.609 5.232 -3.573 1.00 . A A . 175 PHE HB2 1 1
5 7924 1 1 55 PHE HB3 H 12.353 6.430 -3.237 1.00 . A A . 175 PHE HB3 1 1
5 7925 1 1 55 PHE HD1 H 13.054 2.763 -2.718 1.00 . A A . 175 PHE HD1 1 1
5 7926 1 1 55 PHE HD2 H 11.132 6.306 -1.261 1.00 . A A . 175 PHE HD2 1 1
5 7927 1 1 55 PHE HE1 H 12.056 1.451 -0.848 1.00 . A A . 175 PHE HE1 1 1
5 7928 1 1 55 PHE HE2 H 10.040 4.994 0.540 1.00 . A A . 175 PHE HE2 1 1
5 7929 1 1 55 PHE HZ H 10.531 2.572 0.782 1.00 . A A . 175 PHE HZ 1 1
5 7930 1 1 55 PHE N N 11.746 5.772 -5.700 1.00 . A A . 175 PHE N 1 1
5 7931 1 1 55 PHE O O 9.909 3.411 -4.480 1.00 . A A . 175 PHE O 1 1
5 7932 1 1 56 VAL C C 7.324 4.620 -4.425 1.00 . A A . 176 VAL C 1 1
5 7933 1 1 56 VAL CA C 8.158 5.346 -3.375 1.00 . A A . 176 VAL CA 1 1
5 7934 1 1 56 VAL CB C 7.578 6.708 -2.935 1.00 . A A . 176 VAL CB 1 1
5 7935 1 1 56 VAL CG1 C 6.052 6.775 -2.977 1.00 . A A . 176 VAL CG1 1 1
5 7936 1 1 56 VAL CG2 C 7.968 6.945 -1.470 1.00 . A A . 176 VAL CG2 1 1
5 7937 1 1 56 VAL H H 9.909 6.466 -3.765 1.00 . A A . 176 VAL H 1 1
5 7938 1 1 56 VAL HA H 8.183 4.697 -2.501 1.00 . A A . 176 VAL HA 1 1
5 7939 1 1 56 VAL HB H 7.986 7.510 -3.563 1.00 . A A . 176 VAL HB 1 1
5 7940 1 1 56 VAL HG11 H 5.652 5.940 -2.400 1.00 . A A . 176 VAL HG11 1 1
5 7941 1 1 56 VAL HG12 H 5.706 7.720 -2.551 1.00 . A A . 176 VAL HG12 1 1
5 7942 1 1 56 VAL HG13 H 5.692 6.720 -4.005 1.00 . A A . 176 VAL HG13 1 1
5 7943 1 1 56 VAL HG21 H 7.660 7.941 -1.163 1.00 . A A . 176 VAL HG21 1 1
5 7944 1 1 56 VAL HG22 H 7.479 6.211 -0.829 1.00 . A A . 176 VAL HG22 1 1
5 7945 1 1 56 VAL HG23 H 9.036 6.845 -1.344 1.00 . A A . 176 VAL HG23 1 1
5 7946 1 1 56 VAL N N 9.527 5.527 -3.826 1.00 . A A . 176 VAL N 1 1
5 7947 1 1 56 VAL O O 6.611 3.692 -4.060 1.00 . A A . 176 VAL O 1 1
5 7948 1 1 57 HIS C C 6.946 2.981 -7.078 1.00 . A A . 177 HIS C 1 1
5 7949 1 1 57 HIS CA C 6.573 4.436 -6.743 1.00 . A A . 177 HIS CA 1 1
5 7950 1 1 57 HIS CB C 6.630 5.358 -7.976 1.00 . A A . 177 HIS CB 1 1
5 7951 1 1 57 HIS CD2 C 4.100 5.951 -7.903 1.00 . A A . 177 HIS CD2 1 1
5 7952 1 1 57 HIS CE1 C 3.841 6.591 -10.002 1.00 . A A . 177 HIS CE1 1 1
5 7953 1 1 57 HIS CG C 5.297 5.785 -8.553 1.00 . A A . 177 HIS CG 1 1
5 7954 1 1 57 HIS H H 8.116 5.681 -5.948 1.00 . A A . 177 HIS H 1 1
5 7955 1 1 57 HIS HA H 5.559 4.433 -6.347 1.00 . A A . 177 HIS HA 1 1
5 7956 1 1 57 HIS HB2 H 7.161 6.277 -7.728 1.00 . A A . 177 HIS HB2 1 1
5 7957 1 1 57 HIS HB3 H 7.211 4.862 -8.753 1.00 . A A . 177 HIS HB3 1 1
5 7958 1 1 57 HIS HD1 H 5.837 6.244 -10.574 1.00 . A A . 177 HIS HD1 1 1
5 7959 1 1 57 HIS HD2 H 3.904 5.772 -6.854 1.00 . A A . 177 HIS HD2 1 1
5 7960 1 1 57 HIS HE1 H 3.421 6.978 -10.924 1.00 . A A . 177 HIS HE1 1 1
5 7961 1 1 57 HIS N N 7.439 4.975 -5.704 1.00 . A A . 177 HIS N 1 1
5 7962 1 1 57 HIS ND1 N 5.115 6.203 -9.851 1.00 . A A . 177 HIS ND1 1 1
5 7963 1 1 57 HIS NE2 N 3.181 6.446 -8.840 1.00 . A A . 177 HIS NE2 1 1
5 7964 1 1 57 HIS O O 6.084 2.195 -7.462 1.00 . A A . 177 HIS O 1 1
5 7965 1 1 58 ASP C C 8.389 0.479 -5.682 1.00 . A A . 178 ASP C 1 1
5 7966 1 1 58 ASP CA C 8.675 1.219 -6.997 1.00 . A A . 178 ASP CA 1 1
5 7967 1 1 58 ASP CB C 10.189 1.175 -7.289 1.00 . A A . 178 ASP CB 1 1
5 7968 1 1 58 ASP CG C 10.558 0.791 -8.727 1.00 . A A . 178 ASP CG 1 1
5 7969 1 1 58 ASP H H 8.858 3.294 -6.532 1.00 . A A . 178 ASP H 1 1
5 7970 1 1 58 ASP HA H 8.142 0.714 -7.805 1.00 . A A . 178 ASP HA 1 1
5 7971 1 1 58 ASP HB2 H 10.629 2.150 -7.065 1.00 . A A . 178 ASP HB2 1 1
5 7972 1 1 58 ASP HB3 H 10.649 0.443 -6.623 1.00 . A A . 178 ASP HB3 1 1
5 7973 1 1 58 ASP N N 8.216 2.607 -6.897 1.00 . A A . 178 ASP N 1 1
5 7974 1 1 58 ASP O O 8.191 -0.733 -5.678 1.00 . A A . 178 ASP O 1 1
5 7975 1 1 58 ASP OD1 O 9.843 1.215 -9.668 1.00 . A A . 178 ASP OD1 1 1
5 7976 1 1 58 ASP OD2 O 11.627 0.159 -8.904 1.00 . A A . 178 ASP OD2 1 1
5 7977 1 1 59 CYS C C 6.725 0.145 -3.083 1.00 . A A . 179 CYS C 1 1
5 7978 1 1 59 CYS CA C 8.155 0.625 -3.221 1.00 . A A . 179 CYS CA 1 1
5 7979 1 1 59 CYS CB C 8.507 1.651 -2.135 1.00 . A A . 179 CYS CB 1 1
5 7980 1 1 59 CYS H H 8.574 2.187 -4.631 1.00 . A A . 179 CYS H 1 1
5 7981 1 1 59 CYS HA H 8.781 -0.252 -3.108 1.00 . A A . 179 CYS HA 1 1
5 7982 1 1 59 CYS HB2 H 9.546 1.946 -2.271 1.00 . A A . 179 CYS HB2 1 1
5 7983 1 1 59 CYS HB3 H 7.885 2.533 -2.263 1.00 . A A . 179 CYS HB3 1 1
5 7984 1 1 59 CYS N N 8.384 1.187 -4.548 1.00 . A A . 179 CYS N 1 1
5 7985 1 1 59 CYS O O 6.494 -0.986 -2.634 1.00 . A A . 179 CYS O 1 1
5 7986 1 1 59 CYS SG S 8.302 1.070 -0.430 1.00 . A A . 179 CYS SG 1 1
5 7987 1 1 60 VAL C C 4.265 -0.565 -4.462 1.00 . A A . 180 VAL C 1 1
5 7988 1 1 60 VAL CA C 4.390 0.645 -3.556 1.00 . A A . 180 VAL CA 1 1
5 7989 1 1 60 VAL CB C 3.475 1.837 -3.853 1.00 . A A . 180 VAL CB 1 1
5 7990 1 1 60 VAL CG1 C 3.580 2.847 -2.688 1.00 . A A . 180 VAL CG1 1 1
5 7991 1 1 60 VAL CG2 C 3.728 2.522 -5.184 1.00 . A A . 180 VAL CG2 1 1
5 7992 1 1 60 VAL H H 6.044 1.931 -3.802 1.00 . A A . 180 VAL H 1 1
5 7993 1 1 60 VAL HA H 4.107 0.316 -2.575 1.00 . A A . 180 VAL HA 1 1
5 7994 1 1 60 VAL HB H 2.468 1.444 -3.914 1.00 . A A . 180 VAL HB 1 1
5 7995 1 1 60 VAL HG11 H 2.961 3.721 -2.892 1.00 . A A . 180 VAL HG11 1 1
5 7996 1 1 60 VAL HG12 H 3.211 2.380 -1.782 1.00 . A A . 180 VAL HG12 1 1
5 7997 1 1 60 VAL HG13 H 4.610 3.166 -2.492 1.00 . A A . 180 VAL HG13 1 1
5 7998 1 1 60 VAL HG21 H 4.785 2.687 -5.299 1.00 . A A . 180 VAL HG21 1 1
5 7999 1 1 60 VAL HG22 H 3.369 1.885 -5.990 1.00 . A A . 180 VAL HG22 1 1
5 8000 1 1 60 VAL HG23 H 3.183 3.463 -5.222 1.00 . A A . 180 VAL HG23 1 1
5 8001 1 1 60 VAL N N 5.785 1.003 -3.486 1.00 . A A . 180 VAL N 1 1
5 8002 1 1 60 VAL O O 3.948 -1.626 -3.946 1.00 . A A . 180 VAL O 1 1
5 8003 1 1 61 ASN C C 5.159 -2.871 -6.101 1.00 . A A . 181 ASN C 1 1
5 8004 1 1 61 ASN CA C 4.660 -1.556 -6.707 1.00 . A A . 181 ASN CA 1 1
5 8005 1 1 61 ASN CB C 5.474 -1.199 -7.961 1.00 . A A . 181 ASN CB 1 1
5 8006 1 1 61 ASN CG C 5.435 -2.342 -8.978 1.00 . A A . 181 ASN CG 1 1
5 8007 1 1 61 ASN H H 4.750 0.500 -6.054 1.00 . A A . 181 ASN H 1 1
5 8008 1 1 61 ASN HA H 3.630 -1.724 -7.026 1.00 . A A . 181 ASN HA 1 1
5 8009 1 1 61 ASN HB2 H 5.048 -0.308 -8.422 1.00 . A A . 181 ASN HB2 1 1
5 8010 1 1 61 ASN HB3 H 6.501 -0.981 -7.678 1.00 . A A . 181 ASN HB3 1 1
5 8011 1 1 61 ASN HD21 H 7.494 -2.534 -9.178 1.00 . A A . 181 ASN HD21 1 1
5 8012 1 1 61 ASN HD22 H 6.480 -3.544 -10.164 1.00 . A A . 181 ASN HD22 1 1
5 8013 1 1 61 ASN N N 4.641 -0.454 -5.738 1.00 . A A . 181 ASN N 1 1
5 8014 1 1 61 ASN ND2 N 6.562 -2.883 -9.408 1.00 . A A . 181 ASN ND2 1 1
5 8015 1 1 61 ASN O O 4.407 -3.834 -6.048 1.00 . A A . 181 ASN O 1 1
5 8016 1 1 61 ASN OD1 O 4.367 -2.757 -9.420 1.00 . A A . 181 ASN OD1 1 1
5 8017 1 1 62 ILE C C 6.224 -4.764 -3.883 1.00 . A A . 182 ILE C 1 1
5 8018 1 1 62 ILE CA C 6.975 -4.206 -5.115 1.00 . A A . 182 ILE CA 1 1
5 8019 1 1 62 ILE CB C 8.501 -4.019 -4.907 1.00 . A A . 182 ILE CB 1 1
5 8020 1 1 62 ILE CD1 C 9.209 -5.055 -7.197 1.00 . A A . 182 ILE CD1 1 1
5 8021 1 1 62 ILE CG1 C 9.251 -3.847 -6.250 1.00 . A A . 182 ILE CG1 1 1
5 8022 1 1 62 ILE CG2 C 9.172 -5.151 -4.108 1.00 . A A . 182 ILE CG2 1 1
5 8023 1 1 62 ILE H H 6.988 -2.124 -5.637 1.00 . A A . 182 ILE H 1 1
5 8024 1 1 62 ILE HA H 6.836 -4.953 -5.895 1.00 . A A . 182 ILE HA 1 1
5 8025 1 1 62 ILE HB H 8.651 -3.104 -4.329 1.00 . A A . 182 ILE HB 1 1
5 8026 1 1 62 ILE HD11 H 9.911 -4.886 -8.013 1.00 . A A . 182 ILE HD11 1 1
5 8027 1 1 62 ILE HD12 H 9.504 -5.967 -6.681 1.00 . A A . 182 ILE HD12 1 1
5 8028 1 1 62 ILE HD13 H 8.210 -5.176 -7.613 1.00 . A A . 182 ILE HD13 1 1
5 8029 1 1 62 ILE HG12 H 8.855 -2.985 -6.787 1.00 . A A . 182 ILE HG12 1 1
5 8030 1 1 62 ILE HG13 H 10.296 -3.632 -6.030 1.00 . A A . 182 ILE HG13 1 1
5 8031 1 1 62 ILE HG21 H 8.880 -6.123 -4.503 1.00 . A A . 182 ILE HG21 1 1
5 8032 1 1 62 ILE HG22 H 10.255 -5.066 -4.158 1.00 . A A . 182 ILE HG22 1 1
5 8033 1 1 62 ILE HG23 H 8.870 -5.082 -3.066 1.00 . A A . 182 ILE HG23 1 1
5 8034 1 1 62 ILE N N 6.400 -2.953 -5.616 1.00 . A A . 182 ILE N 1 1
5 8035 1 1 62 ILE O O 6.350 -5.965 -3.608 1.00 . A A . 182 ILE O 1 1
5 8036 1 1 63 THR C C 3.136 -4.726 -2.614 1.00 . A A . 183 THR C 1 1
5 8037 1 1 63 THR CA C 4.560 -4.449 -2.093 1.00 . A A . 183 THR CA 1 1
5 8038 1 1 63 THR CB C 4.581 -3.448 -0.926 1.00 . A A . 183 THR CB 1 1
5 8039 1 1 63 THR CG2 C 3.957 -4.090 0.317 1.00 . A A . 183 THR CG2 1 1
5 8040 1 1 63 THR H H 5.314 -3.001 -3.459 1.00 . A A . 183 THR H 1 1
5 8041 1 1 63 THR HA H 4.973 -5.387 -1.721 1.00 . A A . 183 THR HA 1 1
5 8042 1 1 63 THR HB H 4.013 -2.563 -1.196 1.00 . A A . 183 THR HB 1 1
5 8043 1 1 63 THR HG1 H 6.158 -2.342 -1.241 1.00 . A A . 183 THR HG1 1 1
5 8044 1 1 63 THR HG21 H 3.833 -3.351 1.094 1.00 . A A . 183 THR HG21 1 1
5 8045 1 1 63 THR HG22 H 2.975 -4.491 0.080 1.00 . A A . 183 THR HG22 1 1
5 8046 1 1 63 THR HG23 H 4.580 -4.901 0.691 1.00 . A A . 183 THR HG23 1 1
5 8047 1 1 63 THR N N 5.419 -3.971 -3.173 1.00 . A A . 183 THR N 1 1
5 8048 1 1 63 THR O O 2.686 -5.877 -2.607 1.00 . A A . 183 THR O 1 1
5 8049 1 1 63 THR OG1 O 5.906 -3.043 -0.609 1.00 . A A . 183 THR OG1 1 1
5 8050 1 1 64 VAL C C 0.918 -4.787 -4.692 1.00 . A A . 184 VAL C 1 1
5 8051 1 1 64 VAL CA C 1.080 -3.709 -3.624 1.00 . A A . 184 VAL CA 1 1
5 8052 1 1 64 VAL CB C 0.717 -2.290 -4.134 1.00 . A A . 184 VAL CB 1 1
5 8053 1 1 64 VAL CG1 C -0.399 -2.268 -5.181 1.00 . A A . 184 VAL CG1 1 1
5 8054 1 1 64 VAL CG2 C 0.270 -1.397 -2.984 1.00 . A A . 184 VAL CG2 1 1
5 8055 1 1 64 VAL H H 2.910 -2.799 -3.159 1.00 . A A . 184 VAL H 1 1
5 8056 1 1 64 VAL HA H 0.406 -3.963 -2.807 1.00 . A A . 184 VAL HA 1 1
5 8057 1 1 64 VAL HB H 1.606 -1.820 -4.547 1.00 . A A . 184 VAL HB 1 1
5 8058 1 1 64 VAL HG11 H -1.307 -2.715 -4.776 1.00 . A A . 184 VAL HG11 1 1
5 8059 1 1 64 VAL HG12 H -0.600 -1.245 -5.493 1.00 . A A . 184 VAL HG12 1 1
5 8060 1 1 64 VAL HG13 H -0.082 -2.823 -6.061 1.00 . A A . 184 VAL HG13 1 1
5 8061 1 1 64 VAL HG21 H 0.101 -0.384 -3.352 1.00 . A A . 184 VAL HG21 1 1
5 8062 1 1 64 VAL HG22 H -0.637 -1.791 -2.529 1.00 . A A . 184 VAL HG22 1 1
5 8063 1 1 64 VAL HG23 H 1.070 -1.368 -2.262 1.00 . A A . 184 VAL HG23 1 1
5 8064 1 1 64 VAL N N 2.439 -3.694 -3.095 1.00 . A A . 184 VAL N 1 1
5 8065 1 1 64 VAL O O -0.146 -5.393 -4.751 1.00 . A A . 184 VAL O 1 1
5 8066 1 1 65 LYS C C 1.396 -7.433 -5.854 1.00 . A A . 185 LYS C 1 1
5 8067 1 1 65 LYS CA C 1.909 -6.153 -6.487 1.00 . A A . 185 LYS CA 1 1
5 8068 1 1 65 LYS CB C 3.285 -6.307 -7.146 1.00 . A A . 185 LYS CB 1 1
5 8069 1 1 65 LYS CD C 4.751 -7.384 -8.925 1.00 . A A . 185 LYS CD 1 1
5 8070 1 1 65 LYS CE C 6.013 -7.309 -8.053 1.00 . A A . 185 LYS CE 1 1
5 8071 1 1 65 LYS CG C 3.458 -7.506 -8.095 1.00 . A A . 185 LYS CG 1 1
5 8072 1 1 65 LYS H H 2.784 -4.511 -5.458 1.00 . A A . 185 LYS H 1 1
5 8073 1 1 65 LYS HA H 1.202 -5.863 -7.265 1.00 . A A . 185 LYS HA 1 1
5 8074 1 1 65 LYS HB2 H 3.470 -5.402 -7.728 1.00 . A A . 185 LYS HB2 1 1
5 8075 1 1 65 LYS HB3 H 4.028 -6.375 -6.353 1.00 . A A . 185 LYS HB3 1 1
5 8076 1 1 65 LYS HD2 H 4.823 -8.212 -9.633 1.00 . A A . 185 LYS HD2 1 1
5 8077 1 1 65 LYS HD3 H 4.692 -6.460 -9.503 1.00 . A A . 185 LYS HD3 1 1
5 8078 1 1 65 LYS HE2 H 6.733 -6.654 -8.543 1.00 . A A . 185 LYS HE2 1 1
5 8079 1 1 65 LYS HE3 H 5.729 -6.879 -7.094 1.00 . A A . 185 LYS HE3 1 1
5 8080 1 1 65 LYS HG2 H 3.467 -8.435 -7.526 1.00 . A A . 185 LYS HG2 1 1
5 8081 1 1 65 LYS HG3 H 2.620 -7.530 -8.786 1.00 . A A . 185 LYS HG3 1 1
5 8082 1 1 65 LYS HZ1 H 5.946 -9.311 -7.531 1.00 . A A . 185 LYS HZ1 1 1
5 8083 1 1 65 LYS HZ2 H 7.130 -8.975 -8.625 1.00 . A A . 185 LYS HZ2 1 1
5 8084 1 1 65 LYS HZ3 H 7.314 -8.599 -7.053 1.00 . A A . 185 LYS HZ3 1 1
5 8085 1 1 65 LYS N N 1.942 -5.077 -5.503 1.00 . A A . 185 LYS N 1 1
5 8086 1 1 65 LYS NZ N 6.638 -8.624 -7.811 1.00 . A A . 185 LYS NZ 1 1
5 8087 1 1 65 LYS O O 0.457 -7.988 -6.405 1.00 . A A . 185 LYS O 1 1
5 8088 1 1 66 GLN C C -0.127 -8.888 -3.753 1.00 . A A . 186 GLN C 1 1
5 8089 1 1 66 GLN CA C 1.362 -9.072 -4.042 1.00 . A A . 186 GLN CA 1 1
5 8090 1 1 66 GLN CB C 2.105 -9.336 -2.725 1.00 . A A . 186 GLN CB 1 1
5 8091 1 1 66 GLN CD C 3.516 -11.369 -2.024 1.00 . A A . 186 GLN CD 1 1
5 8092 1 1 66 GLN CG C 3.444 -10.080 -2.851 1.00 . A A . 186 GLN CG 1 1
5 8093 1 1 66 GLN H H 2.521 -7.277 -4.167 1.00 . A A . 186 GLN H 1 1
5 8094 1 1 66 GLN HA H 1.459 -9.925 -4.726 1.00 . A A . 186 GLN HA 1 1
5 8095 1 1 66 GLN HB2 H 2.273 -8.380 -2.241 1.00 . A A . 186 GLN HB2 1 1
5 8096 1 1 66 GLN HB3 H 1.454 -9.881 -2.051 1.00 . A A . 186 GLN HB3 1 1
5 8097 1 1 66 GLN HE21 H 2.786 -10.448 -0.374 1.00 . A A . 186 GLN HE21 1 1
5 8098 1 1 66 GLN HE22 H 2.997 -12.188 -0.255 1.00 . A A . 186 GLN HE22 1 1
5 8099 1 1 66 GLN HG2 H 3.633 -10.319 -3.897 1.00 . A A . 186 GLN HG2 1 1
5 8100 1 1 66 GLN HG3 H 4.229 -9.409 -2.509 1.00 . A A . 186 GLN HG3 1 1
5 8101 1 1 66 GLN N N 1.895 -7.877 -4.694 1.00 . A A . 186 GLN N 1 1
5 8102 1 1 66 GLN NE2 N 3.167 -11.320 -0.748 1.00 . A A . 186 GLN NE2 1 1
5 8103 1 1 66 GLN O O -0.913 -9.762 -4.114 1.00 . A A . 186 GLN O 1 1
5 8104 1 1 66 GLN OE1 O 3.898 -12.427 -2.524 1.00 . A A . 186 GLN OE1 1 1
5 8105 1 1 67 HIS C C -2.760 -7.212 -4.155 1.00 . A A . 187 HIS C 1 1
5 8106 1 1 67 HIS CA C -1.909 -7.399 -2.881 1.00 . A A . 187 HIS CA 1 1
5 8107 1 1 67 HIS CB C -1.972 -6.155 -1.975 1.00 . A A . 187 HIS CB 1 1
5 8108 1 1 67 HIS CD2 C -0.577 -6.788 0.099 1.00 . A A . 187 HIS CD2 1 1
5 8109 1 1 67 HIS CE1 C -2.148 -6.704 1.638 1.00 . A A . 187 HIS CE1 1 1
5 8110 1 1 67 HIS CG C -1.758 -6.461 -0.512 1.00 . A A . 187 HIS CG 1 1
5 8111 1 1 67 HIS H H 0.193 -7.084 -2.924 1.00 . A A . 187 HIS H 1 1
5 8112 1 1 67 HIS HA H -2.361 -8.221 -2.329 1.00 . A A . 187 HIS HA 1 1
5 8113 1 1 67 HIS HB2 H -1.246 -5.413 -2.300 1.00 . A A . 187 HIS HB2 1 1
5 8114 1 1 67 HIS HB3 H -2.957 -5.696 -2.069 1.00 . A A . 187 HIS HB3 1 1
5 8115 1 1 67 HIS HD1 H -3.683 -6.058 0.364 1.00 . A A . 187 HIS HD1 1 1
5 8116 1 1 67 HIS HD2 H 0.388 -6.841 -0.385 1.00 . A A . 187 HIS HD2 1 1
5 8117 1 1 67 HIS HE1 H -2.670 -6.721 2.588 1.00 . A A . 187 HIS HE1 1 1
5 8118 1 1 67 HIS N N -0.516 -7.768 -3.142 1.00 . A A . 187 HIS N 1 1
5 8119 1 1 67 HIS ND1 N -2.721 -6.387 0.469 1.00 . A A . 187 HIS ND1 1 1
5 8120 1 1 67 HIS NE2 N -0.830 -6.927 1.471 1.00 . A A . 187 HIS NE2 1 1
5 8121 1 1 67 HIS O O -3.971 -7.027 -4.028 1.00 . A A . 187 HIS O 1 1
5 8122 1 1 68 THR C C -2.822 -8.597 -7.343 1.00 . A A . 188 THR C 1 1
5 8123 1 1 68 THR CA C -2.873 -7.248 -6.634 1.00 . A A . 188 THR CA 1 1
5 8124 1 1 68 THR CB C -2.283 -6.081 -7.457 1.00 . A A . 188 THR CB 1 1
5 8125 1 1 68 THR CG2 C -1.508 -6.424 -8.736 1.00 . A A . 188 THR CG2 1 1
5 8126 1 1 68 THR H H -1.175 -7.356 -5.392 1.00 . A A . 188 THR H 1 1
5 8127 1 1 68 THR HA H -3.927 -7.038 -6.448 1.00 . A A . 188 THR HA 1 1
5 8128 1 1 68 THR HB H -1.597 -5.552 -6.810 1.00 . A A . 188 THR HB 1 1
5 8129 1 1 68 THR HG1 H -2.853 -4.304 -7.915 1.00 . A A . 188 THR HG1 1 1
5 8130 1 1 68 THR HG21 H -0.633 -7.021 -8.495 1.00 . A A . 188 THR HG21 1 1
5 8131 1 1 68 THR HG22 H -2.131 -6.978 -9.437 1.00 . A A . 188 THR HG22 1 1
5 8132 1 1 68 THR HG23 H -1.170 -5.507 -9.219 1.00 . A A . 188 THR HG23 1 1
5 8133 1 1 68 THR N N -2.184 -7.314 -5.354 1.00 . A A . 188 THR N 1 1
5 8134 1 1 68 THR O O -3.790 -8.942 -8.008 1.00 . A A . 188 THR O 1 1
5 8135 1 1 68 THR OG1 O -3.298 -5.171 -7.815 1.00 . A A . 188 THR OG1 1 1
5 8136 1 1 69 VAL C C -2.344 -11.759 -7.131 1.00 . A A . 189 VAL C 1 1
5 8137 1 1 69 VAL CA C -1.615 -10.663 -7.902 1.00 . A A . 189 VAL CA 1 1
5 8138 1 1 69 VAL CB C -0.145 -10.991 -8.224 1.00 . A A . 189 VAL CB 1 1
5 8139 1 1 69 VAL CG1 C 0.423 -10.039 -9.286 1.00 . A A . 189 VAL CG1 1 1
5 8140 1 1 69 VAL CG2 C 0.817 -11.054 -7.045 1.00 . A A . 189 VAL CG2 1 1
5 8141 1 1 69 VAL H H -0.975 -9.085 -6.645 1.00 . A A . 189 VAL H 1 1
5 8142 1 1 69 VAL HA H -2.116 -10.590 -8.858 1.00 . A A . 189 VAL HA 1 1
5 8143 1 1 69 VAL HB H -0.141 -11.988 -8.619 1.00 . A A . 189 VAL HB 1 1
5 8144 1 1 69 VAL HG11 H 0.505 -9.026 -8.897 1.00 . A A . 189 VAL HG11 1 1
5 8145 1 1 69 VAL HG12 H 1.408 -10.382 -9.602 1.00 . A A . 189 VAL HG12 1 1
5 8146 1 1 69 VAL HG13 H -0.238 -10.025 -10.152 1.00 . A A . 189 VAL HG13 1 1
5 8147 1 1 69 VAL HG21 H 0.266 -11.300 -6.146 1.00 . A A . 189 VAL HG21 1 1
5 8148 1 1 69 VAL HG22 H 1.549 -11.835 -7.239 1.00 . A A . 189 VAL HG22 1 1
5 8149 1 1 69 VAL HG23 H 1.355 -10.120 -6.942 1.00 . A A . 189 VAL HG23 1 1
5 8150 1 1 69 VAL N N -1.755 -9.389 -7.211 1.00 . A A . 189 VAL N 1 1
5 8151 1 1 69 VAL O O -3.044 -12.572 -7.728 1.00 . A A . 189 VAL O 1 1
5 8152 1 1 70 THR C C -4.576 -12.481 -5.135 1.00 . A A . 190 THR C 1 1
5 8153 1 1 70 THR CA C -3.048 -12.582 -4.906 1.00 . A A . 190 THR CA 1 1
5 8154 1 1 70 THR CB C -2.616 -12.243 -3.462 1.00 . A A . 190 THR CB 1 1
5 8155 1 1 70 THR CG2 C -3.146 -13.179 -2.390 1.00 . A A . 190 THR CG2 1 1
5 8156 1 1 70 THR H H -1.774 -10.951 -5.369 1.00 . A A . 190 THR H 1 1
5 8157 1 1 70 THR HA H -2.748 -13.608 -5.131 1.00 . A A . 190 THR HA 1 1
5 8158 1 1 70 THR HB H -2.954 -11.237 -3.225 1.00 . A A . 190 THR HB 1 1
5 8159 1 1 70 THR HG1 H -0.909 -11.400 -3.647 1.00 . A A . 190 THR HG1 1 1
5 8160 1 1 70 THR HG21 H -4.229 -13.096 -2.345 1.00 . A A . 190 THR HG21 1 1
5 8161 1 1 70 THR HG22 H -2.852 -14.200 -2.625 1.00 . A A . 190 THR HG22 1 1
5 8162 1 1 70 THR HG23 H -2.741 -12.888 -1.422 1.00 . A A . 190 THR HG23 1 1
5 8163 1 1 70 THR N N -2.315 -11.691 -5.798 1.00 . A A . 190 THR N 1 1
5 8164 1 1 70 THR O O -5.320 -13.323 -4.634 1.00 . A A . 190 THR O 1 1
5 8165 1 1 70 THR OG1 O -1.201 -12.273 -3.326 1.00 . A A . 190 THR OG1 1 1
5 8166 1 1 71 THR C C -6.607 -11.366 -7.813 1.00 . A A . 191 THR C 1 1
5 8167 1 1 71 THR CA C -6.425 -11.254 -6.293 1.00 . A A . 191 THR CA 1 1
5 8168 1 1 71 THR CB C -6.859 -9.881 -5.747 1.00 . A A . 191 THR CB 1 1
5 8169 1 1 71 THR CG2 C -7.639 -10.055 -4.451 1.00 . A A . 191 THR CG2 1 1
5 8170 1 1 71 THR H H -4.403 -10.788 -6.237 1.00 . A A . 191 THR H 1 1
5 8171 1 1 71 THR HA H -7.060 -12.021 -5.846 1.00 . A A . 191 THR HA 1 1
5 8172 1 1 71 THR HB H -7.497 -9.385 -6.472 1.00 . A A . 191 THR HB 1 1
5 8173 1 1 71 THR HG1 H -6.046 -8.128 -5.485 1.00 . A A . 191 THR HG1 1 1
5 8174 1 1 71 THR HG21 H -7.057 -10.606 -3.717 1.00 . A A . 191 THR HG21 1 1
5 8175 1 1 71 THR HG22 H -7.919 -9.080 -4.057 1.00 . A A . 191 THR HG22 1 1
5 8176 1 1 71 THR HG23 H -8.547 -10.613 -4.656 1.00 . A A . 191 THR HG23 1 1
5 8177 1 1 71 THR N N -5.042 -11.499 -5.913 1.00 . A A . 191 THR N 1 1
5 8178 1 1 71 THR O O -7.483 -12.104 -8.260 1.00 . A A . 191 THR O 1 1
5 8179 1 1 71 THR OG1 O -5.747 -9.047 -5.448 1.00 . A A . 191 THR OG1 1 1
5 8180 1 1 72 THR C C -5.750 -12.214 -10.589 1.00 . A A . 192 THR C 1 1
5 8181 1 1 72 THR CA C -5.897 -10.780 -10.081 1.00 . A A . 192 THR CA 1 1
5 8182 1 1 72 THR CB C -4.911 -9.820 -10.777 1.00 . A A . 192 THR CB 1 1
5 8183 1 1 72 THR CG2 C -4.754 -10.078 -12.277 1.00 . A A . 192 THR CG2 1 1
5 8184 1 1 72 THR H H -5.093 -10.077 -8.256 1.00 . A A . 192 THR H 1 1
5 8185 1 1 72 THR HA H -6.910 -10.453 -10.302 1.00 . A A . 192 THR HA 1 1
5 8186 1 1 72 THR HB H -3.926 -9.903 -10.316 1.00 . A A . 192 THR HB 1 1
5 8187 1 1 72 THR HG1 H -4.938 -8.086 -9.901 1.00 . A A . 192 THR HG1 1 1
5 8188 1 1 72 THR HG21 H -4.131 -9.300 -12.706 1.00 . A A . 192 THR HG21 1 1
5 8189 1 1 72 THR HG22 H -4.257 -11.035 -12.443 1.00 . A A . 192 THR HG22 1 1
5 8190 1 1 72 THR HG23 H -5.732 -10.082 -12.767 1.00 . A A . 192 THR HG23 1 1
5 8191 1 1 72 THR N N -5.772 -10.723 -8.631 1.00 . A A . 192 THR N 1 1
5 8192 1 1 72 THR O O -6.493 -12.607 -11.487 1.00 . A A . 192 THR O 1 1
5 8193 1 1 72 THR OG1 O -5.364 -8.487 -10.670 1.00 . A A . 192 THR OG1 1 1
5 8194 1 1 73 THR C C -6.056 -15.175 -10.186 1.00 . A A . 193 THR C 1 1
5 8195 1 1 73 THR CA C -4.723 -14.426 -10.422 1.00 . A A . 193 THR CA 1 1
5 8196 1 1 73 THR CB C -3.466 -15.010 -9.729 1.00 . A A . 193 THR CB 1 1
5 8197 1 1 73 THR CG2 C -3.718 -15.853 -8.479 1.00 . A A . 193 THR CG2 1 1
5 8198 1 1 73 THR H H -4.238 -12.693 -9.287 1.00 . A A . 193 THR H 1 1
5 8199 1 1 73 THR HA H -4.545 -14.429 -11.498 1.00 . A A . 193 THR HA 1 1
5 8200 1 1 73 THR HB H -2.856 -14.166 -9.421 1.00 . A A . 193 THR HB 1 1
5 8201 1 1 73 THR HG1 H -2.725 -16.665 -10.505 1.00 . A A . 193 THR HG1 1 1
5 8202 1 1 73 THR HG21 H -4.272 -16.758 -8.734 1.00 . A A . 193 THR HG21 1 1
5 8203 1 1 73 THR HG22 H -2.764 -16.132 -8.029 1.00 . A A . 193 THR HG22 1 1
5 8204 1 1 73 THR HG23 H -4.285 -15.269 -7.754 1.00 . A A . 193 THR HG23 1 1
5 8205 1 1 73 THR N N -4.859 -13.029 -10.018 1.00 . A A . 193 THR N 1 1
5 8206 1 1 73 THR O O -6.412 -16.066 -10.953 1.00 . A A . 193 THR O 1 1
5 8207 1 1 73 THR OG1 O -2.609 -15.697 -10.623 1.00 . A A . 193 THR OG1 1 1
5 8208 1 1 74 LYS C C -9.268 -14.647 -9.818 1.00 . A A . 194 LYS C 1 1
5 8209 1 1 74 LYS CA C -8.200 -15.260 -8.915 1.00 . A A . 194 LYS CA 1 1
5 8210 1 1 74 LYS CB C -8.599 -14.930 -7.474 1.00 . A A . 194 LYS CB 1 1
5 8211 1 1 74 LYS CD C -8.168 -15.169 -5.027 1.00 . A A . 194 LYS CD 1 1
5 8212 1 1 74 LYS CE C -8.696 -16.548 -4.625 1.00 . A A . 194 LYS CE 1 1
5 8213 1 1 74 LYS CG C -7.534 -15.231 -6.418 1.00 . A A . 194 LYS CG 1 1
5 8214 1 1 74 LYS H H -6.562 -13.953 -8.648 1.00 . A A . 194 LYS H 1 1
5 8215 1 1 74 LYS HA H -8.205 -16.339 -9.062 1.00 . A A . 194 LYS HA 1 1
5 8216 1 1 74 LYS HB2 H -8.885 -13.883 -7.389 1.00 . A A . 194 LYS HB2 1 1
5 8217 1 1 74 LYS HB3 H -9.492 -15.489 -7.254 1.00 . A A . 194 LYS HB3 1 1
5 8218 1 1 74 LYS HD2 H -7.409 -14.854 -4.314 1.00 . A A . 194 LYS HD2 1 1
5 8219 1 1 74 LYS HD3 H -8.980 -14.438 -5.020 1.00 . A A . 194 LYS HD3 1 1
5 8220 1 1 74 LYS HE2 H -9.486 -16.861 -5.310 1.00 . A A . 194 LYS HE2 1 1
5 8221 1 1 74 LYS HE3 H -7.875 -17.264 -4.687 1.00 . A A . 194 LYS HE3 1 1
5 8222 1 1 74 LYS HG2 H -7.088 -16.213 -6.588 1.00 . A A . 194 LYS HG2 1 1
5 8223 1 1 74 LYS HG3 H -6.752 -14.477 -6.489 1.00 . A A . 194 LYS HG3 1 1
5 8224 1 1 74 LYS HZ1 H -10.075 -16.017 -3.170 1.00 . A A . 194 LYS HZ1 1 1
5 8225 1 1 74 LYS HZ2 H -9.393 -17.488 -2.917 1.00 . A A . 194 LYS HZ2 1 1
5 8226 1 1 74 LYS HZ3 H -8.535 -16.130 -2.606 1.00 . A A . 194 LYS HZ3 1 1
5 8227 1 1 74 LYS N N -6.852 -14.756 -9.191 1.00 . A A . 194 LYS N 1 1
5 8228 1 1 74 LYS NZ N -9.211 -16.544 -3.245 1.00 . A A . 194 LYS NZ 1 1
5 8229 1 1 74 LYS O O -10.379 -15.178 -9.907 1.00 . A A . 194 LYS O 1 1
5 8230 1 1 75 GLY C C -10.336 -11.497 -10.815 1.00 . A A . 195 GLY C 1 1
5 8231 1 1 75 GLY CA C -9.827 -12.813 -11.377 1.00 . A A . 195 GLY CA 1 1
5 8232 1 1 75 GLY H H -8.138 -13.010 -10.163 1.00 . A A . 195 GLY H 1 1
5 8233 1 1 75 GLY HA2 H -9.248 -12.608 -12.277 1.00 . A A . 195 GLY HA2 1 1
5 8234 1 1 75 GLY HA3 H -10.682 -13.429 -11.649 1.00 . A A . 195 GLY HA3 1 1
5 8235 1 1 75 GLY N N -8.977 -13.509 -10.433 1.00 . A A . 195 GLY N 1 1
5 8236 1 1 75 GLY O O -10.944 -10.731 -11.563 1.00 . A A . 195 GLY O 1 1
5 8237 1 1 76 GLU C C -9.452 -8.902 -9.456 1.00 . A A . 196 GLU C 1 1
5 8238 1 1 76 GLU CA C -10.386 -9.959 -8.892 1.00 . A A . 196 GLU CA 1 1
5 8239 1 1 76 GLU CB C -10.287 -10.094 -7.377 1.00 . A A . 196 GLU CB 1 1
5 8240 1 1 76 GLU CD C -11.331 -8.777 -5.425 1.00 . A A . 196 GLU CD 1 1
5 8241 1 1 76 GLU CG C -10.546 -8.726 -6.732 1.00 . A A . 196 GLU CG 1 1
5 8242 1 1 76 GLU H H -9.435 -11.776 -9.001 1.00 . A A . 196 GLU H 1 1
5 8243 1 1 76 GLU HA H -11.417 -9.692 -9.130 1.00 . A A . 196 GLU HA 1 1
5 8244 1 1 76 GLU HB2 H -11.027 -10.817 -7.045 1.00 . A A . 196 GLU HB2 1 1
5 8245 1 1 76 GLU HB3 H -9.292 -10.458 -7.126 1.00 . A A . 196 GLU HB3 1 1
5 8246 1 1 76 GLU HG2 H -9.586 -8.243 -6.558 1.00 . A A . 196 GLU HG2 1 1
5 8247 1 1 76 GLU HG3 H -11.107 -8.107 -7.432 1.00 . A A . 196 GLU HG3 1 1
5 8248 1 1 76 GLU N N -10.068 -11.208 -9.537 1.00 . A A . 196 GLU N 1 1
5 8249 1 1 76 GLU O O -8.345 -8.656 -8.973 1.00 . A A . 196 GLU O 1 1
5 8250 1 1 76 GLU OE1 O -10.963 -9.548 -4.512 1.00 . A A . 196 GLU OE1 1 1
5 8251 1 1 76 GLU OE2 O -12.283 -7.972 -5.274 1.00 . A A . 196 GLU OE2 1 1
5 8252 1 1 77 ASN C C -9.286 -5.956 -10.443 1.00 . A A . 197 ASN C 1 1
5 8253 1 1 77 ASN CA C -9.349 -7.242 -11.284 1.00 . A A . 197 ASN CA 1 1
5 8254 1 1 77 ASN CB C -10.196 -6.966 -12.534 1.00 . A A . 197 ASN CB 1 1
5 8255 1 1 77 ASN CG C -11.433 -6.100 -12.271 1.00 . A A . 197 ASN CG 1 1
5 8256 1 1 77 ASN H H -10.735 -8.832 -10.924 1.00 . A A . 197 ASN H 1 1
5 8257 1 1 77 ASN HA H -8.351 -7.603 -11.558 1.00 . A A . 197 ASN HA 1 1
5 8258 1 1 77 ASN HB2 H -9.557 -6.415 -13.214 1.00 . A A . 197 ASN HB2 1 1
5 8259 1 1 77 ASN HB3 H -10.484 -7.897 -13.022 1.00 . A A . 197 ASN HB3 1 1
5 8260 1 1 77 ASN HD21 H -12.115 -7.249 -10.734 1.00 . A A . 197 ASN HD21 1 1
5 8261 1 1 77 ASN HD22 H -13.140 -5.914 -11.158 1.00 . A A . 197 ASN HD22 1 1
5 8262 1 1 77 ASN N N -9.941 -8.336 -10.546 1.00 . A A . 197 ASN N 1 1
5 8263 1 1 77 ASN ND2 N -12.307 -6.474 -11.349 1.00 . A A . 197 ASN ND2 1 1
5 8264 1 1 77 ASN O O -9.842 -5.916 -9.344 1.00 . A A . 197 ASN O 1 1
5 8265 1 1 77 ASN OD1 O -11.603 -5.080 -12.932 1.00 . A A . 197 ASN OD1 1 1
5 8266 1 1 78 PHE C C -8.792 -2.421 -11.209 1.00 . A A . 198 PHE C 1 1
5 8267 1 1 78 PHE CA C -8.549 -3.611 -10.271 1.00 . A A . 198 PHE CA 1 1
5 8268 1 1 78 PHE CB C -7.143 -3.535 -9.656 1.00 . A A . 198 PHE CB 1 1
5 8269 1 1 78 PHE CD1 C -6.913 -5.648 -8.259 1.00 . A A . 198 PHE CD1 1 1
5 8270 1 1 78 PHE CD2 C -6.953 -3.502 -7.128 1.00 . A A . 198 PHE CD2 1 1
5 8271 1 1 78 PHE CE1 C -6.893 -6.298 -7.019 1.00 . A A . 198 PHE CE1 1 1
5 8272 1 1 78 PHE CE2 C -6.919 -4.154 -5.883 1.00 . A A . 198 PHE CE2 1 1
5 8273 1 1 78 PHE CG C -6.981 -4.245 -8.323 1.00 . A A . 198 PHE CG 1 1
5 8274 1 1 78 PHE CZ C -6.894 -5.558 -5.823 1.00 . A A . 198 PHE CZ 1 1
5 8275 1 1 78 PHE H H -8.323 -4.922 -11.924 1.00 . A A . 198 PHE H 1 1
5 8276 1 1 78 PHE HA H -9.282 -3.553 -9.463 1.00 . A A . 198 PHE HA 1 1
5 8277 1 1 78 PHE HB2 H -6.412 -3.918 -10.368 1.00 . A A . 198 PHE HB2 1 1
5 8278 1 1 78 PHE HB3 H -6.929 -2.484 -9.503 1.00 . A A . 198 PHE HB3 1 1
5 8279 1 1 78 PHE HD1 H -6.924 -6.258 -9.150 1.00 . A A . 198 PHE HD1 1 1
5 8280 1 1 78 PHE HD2 H -6.981 -2.423 -7.157 1.00 . A A . 198 PHE HD2 1 1
5 8281 1 1 78 PHE HE1 H -6.932 -7.373 -7.032 1.00 . A A . 198 PHE HE1 1 1
5 8282 1 1 78 PHE HE2 H -6.956 -3.568 -4.975 1.00 . A A . 198 PHE HE2 1 1
5 8283 1 1 78 PHE HZ H -6.900 -6.055 -4.861 1.00 . A A . 198 PHE HZ 1 1
5 8284 1 1 78 PHE N N -8.689 -4.882 -10.978 1.00 . A A . 198 PHE N 1 1
5 8285 1 1 78 PHE O O -8.218 -2.358 -12.306 1.00 . A A . 198 PHE O 1 1
5 8286 1 1 79 THR C C -8.643 0.803 -10.929 1.00 . A A . 199 THR C 1 1
5 8287 1 1 79 THR CA C -9.787 -0.131 -11.344 1.00 . A A . 199 THR CA 1 1
5 8288 1 1 79 THR CB C -11.133 0.424 -10.839 1.00 . A A . 199 THR CB 1 1
5 8289 1 1 79 THR CG2 C -12.307 -0.394 -11.388 1.00 . A A . 199 THR CG2 1 1
5 8290 1 1 79 THR H H -10.040 -1.537 -9.848 1.00 . A A . 199 THR H 1 1
5 8291 1 1 79 THR HA H -9.806 -0.207 -12.430 1.00 . A A . 199 THR HA 1 1
5 8292 1 1 79 THR HB H -11.253 1.450 -11.182 1.00 . A A . 199 THR HB 1 1
5 8293 1 1 79 THR HG1 H -11.971 0.861 -9.142 1.00 . A A . 199 THR HG1 1 1
5 8294 1 1 79 THR HG21 H -13.248 0.032 -11.041 1.00 . A A . 199 THR HG21 1 1
5 8295 1 1 79 THR HG22 H -12.295 -0.378 -12.479 1.00 . A A . 199 THR HG22 1 1
5 8296 1 1 79 THR HG23 H -12.244 -1.429 -11.048 1.00 . A A . 199 THR HG23 1 1
5 8297 1 1 79 THR N N -9.598 -1.459 -10.758 1.00 . A A . 199 THR N 1 1
5 8298 1 1 79 THR O O -7.717 0.371 -10.240 1.00 . A A . 199 THR O 1 1
5 8299 1 1 79 THR OG1 O -11.147 0.412 -9.426 1.00 . A A . 199 THR OG1 1 1
5 8300 1 1 80 GLU C C -8.050 3.354 -9.276 1.00 . A A . 200 GLU C 1 1
5 8301 1 1 80 GLU CA C -7.812 3.101 -10.771 1.00 . A A . 200 GLU CA 1 1
5 8302 1 1 80 GLU CB C -7.899 4.414 -11.574 1.00 . A A . 200 GLU CB 1 1
5 8303 1 1 80 GLU CD C -9.065 6.623 -11.999 1.00 . A A . 200 GLU CD 1 1
5 8304 1 1 80 GLU CG C -9.157 5.261 -11.314 1.00 . A A . 200 GLU CG 1 1
5 8305 1 1 80 GLU H H -9.459 2.390 -11.924 1.00 . A A . 200 GLU H 1 1
5 8306 1 1 80 GLU HA H -6.795 2.722 -10.883 1.00 . A A . 200 GLU HA 1 1
5 8307 1 1 80 GLU HB2 H -7.025 5.016 -11.318 1.00 . A A . 200 GLU HB2 1 1
5 8308 1 1 80 GLU HB3 H -7.843 4.183 -12.639 1.00 . A A . 200 GLU HB3 1 1
5 8309 1 1 80 GLU HG2 H -10.039 4.721 -11.660 1.00 . A A . 200 GLU HG2 1 1
5 8310 1 1 80 GLU HG3 H -9.266 5.449 -10.247 1.00 . A A . 200 GLU HG3 1 1
5 8311 1 1 80 GLU N N -8.713 2.086 -11.307 1.00 . A A . 200 GLU N 1 1
5 8312 1 1 80 GLU O O -7.107 3.728 -8.580 1.00 . A A . 200 GLU O 1 1
5 8313 1 1 80 GLU OE1 O -8.416 7.537 -11.449 1.00 . A A . 200 GLU OE1 1 1
5 8314 1 1 80 GLU OE2 O -9.690 6.812 -13.070 1.00 . A A . 200 GLU OE2 1 1
5 8315 1 1 81 THR C C -9.096 2.459 -6.451 1.00 . A A . 201 THR C 1 1
5 8316 1 1 81 THR CA C -9.591 3.549 -7.394 1.00 . A A . 201 THR CA 1 1
5 8317 1 1 81 THR CB C -11.097 3.822 -7.213 1.00 . A A . 201 THR CB 1 1
5 8318 1 1 81 THR CG2 C -11.351 4.757 -6.020 1.00 . A A . 201 THR CG2 1 1
5 8319 1 1 81 THR H H -10.058 2.946 -9.360 1.00 . A A . 201 THR H 1 1
5 8320 1 1 81 THR HA H -9.049 4.471 -7.175 1.00 . A A . 201 THR HA 1 1
5 8321 1 1 81 THR HB H -11.614 2.879 -7.043 1.00 . A A . 201 THR HB 1 1
5 8322 1 1 81 THR HG1 H -12.579 4.518 -8.251 1.00 . A A . 201 THR HG1 1 1
5 8323 1 1 81 THR HG21 H -10.962 5.751 -6.239 1.00 . A A . 201 THR HG21 1 1
5 8324 1 1 81 THR HG22 H -12.421 4.849 -5.834 1.00 . A A . 201 THR HG22 1 1
5 8325 1 1 81 THR HG23 H -10.881 4.383 -5.105 1.00 . A A . 201 THR HG23 1 1
5 8326 1 1 81 THR N N -9.276 3.177 -8.767 1.00 . A A . 201 THR N 1 1
5 8327 1 1 81 THR O O -8.397 2.779 -5.494 1.00 . A A . 201 THR O 1 1
5 8328 1 1 81 THR OG1 O -11.630 4.423 -8.382 1.00 . A A . 201 THR OG1 1 1
5 8329 1 1 82 ASP C C -7.611 -0.051 -5.591 1.00 . A A . 202 ASP C 1 1
5 8330 1 1 82 ASP CA C -9.117 0.072 -5.816 1.00 . A A . 202 ASP CA 1 1
5 8331 1 1 82 ASP CB C -9.664 -1.266 -6.348 1.00 . A A . 202 ASP CB 1 1
5 8332 1 1 82 ASP CG C -11.142 -1.502 -6.038 1.00 . A A . 202 ASP CG 1 1
5 8333 1 1 82 ASP H H -9.961 0.984 -7.556 1.00 . A A . 202 ASP H 1 1
5 8334 1 1 82 ASP HA H -9.582 0.271 -4.849 1.00 . A A . 202 ASP HA 1 1
5 8335 1 1 82 ASP HB2 H -9.492 -1.333 -7.424 1.00 . A A . 202 ASP HB2 1 1
5 8336 1 1 82 ASP HB3 H -9.118 -2.082 -5.873 1.00 . A A . 202 ASP HB3 1 1
5 8337 1 1 82 ASP N N -9.418 1.185 -6.725 1.00 . A A . 202 ASP N 1 1
5 8338 1 1 82 ASP O O -7.180 -0.391 -4.490 1.00 . A A . 202 ASP O 1 1
5 8339 1 1 82 ASP OD1 O -11.574 -1.348 -4.872 1.00 . A A . 202 ASP OD1 1 1
5 8340 1 1 82 ASP OD2 O -11.892 -1.902 -6.956 1.00 . A A . 202 ASP OD2 1 1
5 8341 1 1 83 VAL C C -5.042 1.517 -5.518 1.00 . A A . 203 VAL C 1 1
5 8342 1 1 83 VAL CA C -5.354 0.341 -6.431 1.00 . A A . 203 VAL CA 1 1
5 8343 1 1 83 VAL CB C -4.565 0.400 -7.757 1.00 . A A . 203 VAL CB 1 1
5 8344 1 1 83 VAL CG1 C -4.691 -0.919 -8.522 1.00 . A A . 203 VAL CG1 1 1
5 8345 1 1 83 VAL CG2 C -4.977 1.503 -8.736 1.00 . A A . 203 VAL CG2 1 1
5 8346 1 1 83 VAL H H -7.215 0.627 -7.453 1.00 . A A . 203 VAL H 1 1
5 8347 1 1 83 VAL HA H -5.033 -0.556 -5.897 1.00 . A A . 203 VAL HA 1 1
5 8348 1 1 83 VAL HB H -3.518 0.566 -7.509 1.00 . A A . 203 VAL HB 1 1
5 8349 1 1 83 VAL HG11 H -5.666 -0.938 -8.997 1.00 . A A . 203 VAL HG11 1 1
5 8350 1 1 83 VAL HG12 H -3.926 -0.981 -9.298 1.00 . A A . 203 VAL HG12 1 1
5 8351 1 1 83 VAL HG13 H -4.605 -1.767 -7.846 1.00 . A A . 203 VAL HG13 1 1
5 8352 1 1 83 VAL HG21 H -4.556 1.316 -9.724 1.00 . A A . 203 VAL HG21 1 1
5 8353 1 1 83 VAL HG22 H -6.055 1.506 -8.838 1.00 . A A . 203 VAL HG22 1 1
5 8354 1 1 83 VAL HG23 H -4.647 2.472 -8.374 1.00 . A A . 203 VAL HG23 1 1
5 8355 1 1 83 VAL N N -6.798 0.262 -6.610 1.00 . A A . 203 VAL N 1 1
5 8356 1 1 83 VAL O O -4.434 1.319 -4.475 1.00 . A A . 203 VAL O 1 1
5 8357 1 1 84 LYS C C -5.413 3.984 -3.743 1.00 . A A . 204 LYS C 1 1
5 8358 1 1 84 LYS CA C -5.057 3.969 -5.217 1.00 . A A . 204 LYS CA 1 1
5 8359 1 1 84 LYS CB C -5.685 5.157 -5.947 1.00 . A A . 204 LYS CB 1 1
5 8360 1 1 84 LYS CD C -5.490 6.524 -8.100 1.00 . A A . 204 LYS CD 1 1
5 8361 1 1 84 LYS CE C -4.833 6.315 -9.468 1.00 . A A . 204 LYS CE 1 1
5 8362 1 1 84 LYS CG C -4.836 5.501 -7.169 1.00 . A A . 204 LYS CG 1 1
5 8363 1 1 84 LYS H H -6.031 2.819 -6.711 1.00 . A A . 204 LYS H 1 1
5 8364 1 1 84 LYS HA H -3.977 4.059 -5.289 1.00 . A A . 204 LYS HA 1 1
5 8365 1 1 84 LYS HB2 H -6.684 4.870 -6.264 1.00 . A A . 204 LYS HB2 1 1
5 8366 1 1 84 LYS HB3 H -5.739 6.026 -5.290 1.00 . A A . 204 LYS HB3 1 1
5 8367 1 1 84 LYS HD2 H -6.568 6.345 -8.173 1.00 . A A . 204 LYS HD2 1 1
5 8368 1 1 84 LYS HD3 H -5.310 7.528 -7.715 1.00 . A A . 204 LYS HD3 1 1
5 8369 1 1 84 LYS HE2 H -3.799 5.995 -9.315 1.00 . A A . 204 LYS HE2 1 1
5 8370 1 1 84 LYS HE3 H -5.360 5.511 -9.982 1.00 . A A . 204 LYS HE3 1 1
5 8371 1 1 84 LYS HG2 H -3.875 5.896 -6.834 1.00 . A A . 204 LYS HG2 1 1
5 8372 1 1 84 LYS HG3 H -4.658 4.584 -7.727 1.00 . A A . 204 LYS HG3 1 1
5 8373 1 1 84 LYS HZ1 H -4.138 8.190 -9.939 1.00 . A A . 204 LYS HZ1 1 1
5 8374 1 1 84 LYS HZ2 H -4.529 7.316 -11.246 1.00 . A A . 204 LYS HZ2 1 1
5 8375 1 1 84 LYS HZ3 H -5.724 7.998 -10.317 1.00 . A A . 204 LYS HZ3 1 1
5 8376 1 1 84 LYS N N -5.449 2.734 -5.887 1.00 . A A . 204 LYS N 1 1
5 8377 1 1 84 LYS NZ N -4.824 7.531 -10.297 1.00 . A A . 204 LYS NZ 1 1
5 8378 1 1 84 LYS O O -4.732 4.678 -2.989 1.00 . A A . 204 LYS O 1 1
5 8379 1 1 85 MET C C -5.617 2.405 -1.166 1.00 . A A . 205 MET C 1 1
5 8380 1 1 85 MET CA C -6.747 3.122 -1.905 1.00 . A A . 205 MET CA 1 1
5 8381 1 1 85 MET CB C -8.071 2.390 -1.708 1.00 . A A . 205 MET CB 1 1
5 8382 1 1 85 MET CE C -10.731 4.656 -0.789 1.00 . A A . 205 MET CE 1 1
5 8383 1 1 85 MET CG C -9.236 3.105 -2.378 1.00 . A A . 205 MET CG 1 1
5 8384 1 1 85 MET H H -6.993 2.725 -3.993 1.00 . A A . 205 MET H 1 1
5 8385 1 1 85 MET HA H -6.842 4.124 -1.490 1.00 . A A . 205 MET HA 1 1
5 8386 1 1 85 MET HB2 H -8.010 1.377 -2.100 1.00 . A A . 205 MET HB2 1 1
5 8387 1 1 85 MET HB3 H -8.252 2.347 -0.640 1.00 . A A . 205 MET HB3 1 1
5 8388 1 1 85 MET HE1 H -10.742 5.360 -1.626 1.00 . A A . 205 MET HE1 1 1
5 8389 1 1 85 MET HE2 H -11.597 4.815 -0.157 1.00 . A A . 205 MET HE2 1 1
5 8390 1 1 85 MET HE3 H -9.819 4.769 -0.199 1.00 . A A . 205 MET HE3 1 1
5 8391 1 1 85 MET HG2 H -8.965 4.155 -2.504 1.00 . A A . 205 MET HG2 1 1
5 8392 1 1 85 MET HG3 H -9.398 2.665 -3.358 1.00 . A A . 205 MET HG3 1 1
5 8393 1 1 85 MET N N -6.435 3.241 -3.317 1.00 . A A . 205 MET N 1 1
5 8394 1 1 85 MET O O -5.084 2.940 -0.193 1.00 . A A . 205 MET O 1 1
5 8395 1 1 85 MET SD S -10.784 2.987 -1.456 1.00 . A A . 205 MET SD 1 1
5 8396 1 1 86 ILE C C -2.868 1.151 -1.229 1.00 . A A . 206 ILE C 1 1
5 8397 1 1 86 ILE CA C -4.187 0.401 -1.042 1.00 . A A . 206 ILE CA 1 1
5 8398 1 1 86 ILE CB C -4.159 -1.024 -1.660 1.00 . A A . 206 ILE CB 1 1
5 8399 1 1 86 ILE CD1 C -5.616 -3.012 -2.419 1.00 . A A . 206 ILE CD1 1 1
5 8400 1 1 86 ILE CG1 C -5.542 -1.723 -1.590 1.00 . A A . 206 ILE CG1 1 1
5 8401 1 1 86 ILE CG2 C -3.128 -1.899 -0.916 1.00 . A A . 206 ILE CG2 1 1
5 8402 1 1 86 ILE H H -5.697 0.861 -2.467 1.00 . A A . 206 ILE H 1 1
5 8403 1 1 86 ILE HA H -4.365 0.312 0.025 1.00 . A A . 206 ILE HA 1 1
5 8404 1 1 86 ILE HB H -3.859 -0.943 -2.708 1.00 . A A . 206 ILE HB 1 1
5 8405 1 1 86 ILE HD11 H -6.634 -3.400 -2.395 1.00 . A A . 206 ILE HD11 1 1
5 8406 1 1 86 ILE HD12 H -5.348 -2.798 -3.451 1.00 . A A . 206 ILE HD12 1 1
5 8407 1 1 86 ILE HD13 H -4.949 -3.775 -2.023 1.00 . A A . 206 ILE HD13 1 1
5 8408 1 1 86 ILE HG12 H -5.787 -1.954 -0.553 1.00 . A A . 206 ILE HG12 1 1
5 8409 1 1 86 ILE HG13 H -6.316 -1.063 -1.981 1.00 . A A . 206 ILE HG13 1 1
5 8410 1 1 86 ILE HG21 H -2.159 -1.409 -0.894 1.00 . A A . 206 ILE HG21 1 1
5 8411 1 1 86 ILE HG22 H -3.446 -2.074 0.112 1.00 . A A . 206 ILE HG22 1 1
5 8412 1 1 86 ILE HG23 H -2.997 -2.858 -1.415 1.00 . A A . 206 ILE HG23 1 1
5 8413 1 1 86 ILE N N -5.254 1.205 -1.625 1.00 . A A . 206 ILE N 1 1
5 8414 1 1 86 ILE O O -2.070 1.230 -0.297 1.00 . A A . 206 ILE O 1 1
5 8415 1 1 87 GLU C C -1.171 3.552 -1.824 1.00 . A A . 207 GLU C 1 1
5 8416 1 1 87 GLU CA C -1.397 2.385 -2.758 1.00 . A A . 207 GLU CA 1 1
5 8417 1 1 87 GLU CB C -1.344 2.860 -4.214 1.00 . A A . 207 GLU CB 1 1
5 8418 1 1 87 GLU CD C -0.231 1.775 -6.214 1.00 . A A . 207 GLU CD 1 1
5 8419 1 1 87 GLU CG C -1.400 1.704 -5.223 1.00 . A A . 207 GLU CG 1 1
5 8420 1 1 87 GLU H H -3.352 1.631 -3.127 1.00 . A A . 207 GLU H 1 1
5 8421 1 1 87 GLU HA H -0.583 1.680 -2.593 1.00 . A A . 207 GLU HA 1 1
5 8422 1 1 87 GLU HB2 H -2.168 3.540 -4.403 1.00 . A A . 207 GLU HB2 1 1
5 8423 1 1 87 GLU HB3 H -0.416 3.424 -4.345 1.00 . A A . 207 GLU HB3 1 1
5 8424 1 1 87 GLU HG2 H -1.417 0.746 -4.690 1.00 . A A . 207 GLU HG2 1 1
5 8425 1 1 87 GLU HG3 H -2.322 1.785 -5.800 1.00 . A A . 207 GLU HG3 1 1
5 8426 1 1 87 GLU N N -2.639 1.719 -2.414 1.00 . A A . 207 GLU N 1 1
5 8427 1 1 87 GLU O O -0.071 3.644 -1.313 1.00 . A A . 207 GLU O 1 1
5 8428 1 1 87 GLU OE1 O -0.316 2.607 -7.148 1.00 . A A . 207 GLU OE1 1 1
5 8429 1 1 87 GLU OE2 O 0.735 0.992 -6.091 1.00 . A A . 207 GLU OE2 1 1
5 8430 1 1 88 ARG C C -1.417 4.941 0.787 1.00 . A A . 208 ARG C 1 1
5 8431 1 1 88 ARG CA C -2.010 5.448 -0.521 1.00 . A A . 208 ARG CA 1 1
5 8432 1 1 88 ARG CB C -3.390 6.067 -0.250 1.00 . A A . 208 ARG CB 1 1
5 8433 1 1 88 ARG CD C -3.470 7.851 -2.041 1.00 . A A . 208 ARG CD 1 1
5 8434 1 1 88 ARG CG C -3.398 7.558 -0.543 1.00 . A A . 208 ARG CG 1 1
5 8435 1 1 88 ARG CZ C -2.435 9.427 -3.667 1.00 . A A . 208 ARG CZ 1 1
5 8436 1 1 88 ARG H H -3.087 4.341 -1.936 1.00 . A A . 208 ARG H 1 1
5 8437 1 1 88 ARG HA H -1.332 6.184 -0.957 1.00 . A A . 208 ARG HA 1 1
5 8438 1 1 88 ARG HB2 H -4.170 5.586 -0.828 1.00 . A A . 208 ARG HB2 1 1
5 8439 1 1 88 ARG HB3 H -3.675 5.904 0.785 1.00 . A A . 208 ARG HB3 1 1
5 8440 1 1 88 ARG HD2 H -3.206 6.947 -2.589 1.00 . A A . 208 ARG HD2 1 1
5 8441 1 1 88 ARG HD3 H -4.494 8.111 -2.305 1.00 . A A . 208 ARG HD3 1 1
5 8442 1 1 88 ARG HE H -2.033 9.374 -1.671 1.00 . A A . 208 ARG HE 1 1
5 8443 1 1 88 ARG HG2 H -4.284 7.962 -0.087 1.00 . A A . 208 ARG HG2 1 1
5 8444 1 1 88 ARG HG3 H -2.525 8.017 -0.085 1.00 . A A . 208 ARG HG3 1 1
5 8445 1 1 88 ARG HH11 H -3.824 8.191 -4.493 1.00 . A A . 208 ARG HH11 1 1
5 8446 1 1 88 ARG HH12 H -3.186 9.354 -5.587 1.00 . A A . 208 ARG HH12 1 1
5 8447 1 1 88 ARG HH21 H -1.042 10.865 -3.166 1.00 . A A . 208 ARG HH21 1 1
5 8448 1 1 88 ARG HH22 H -1.369 10.719 -4.856 1.00 . A A . 208 ARG HH22 1 1
5 8449 1 1 88 ARG N N -2.172 4.378 -1.495 1.00 . A A . 208 ARG N 1 1
5 8450 1 1 88 ARG NE N -2.591 8.969 -2.420 1.00 . A A . 208 ARG NE 1 1
5 8451 1 1 88 ARG NH1 N -3.160 8.930 -4.666 1.00 . A A . 208 ARG NH1 1 1
5 8452 1 1 88 ARG NH2 N -1.572 10.407 -3.907 1.00 . A A . 208 ARG NH2 1 1
5 8453 1 1 88 ARG O O -0.551 5.594 1.380 1.00 . A A . 208 ARG O 1 1
5 8454 1 1 89 VAL C C -0.146 2.727 2.437 1.00 . A A . 209 VAL C 1 1
5 8455 1 1 89 VAL CA C -1.587 3.207 2.525 1.00 . A A . 209 VAL CA 1 1
5 8456 1 1 89 VAL CB C -2.662 2.135 2.857 1.00 . A A . 209 VAL CB 1 1
5 8457 1 1 89 VAL CG1 C -2.196 0.692 3.074 1.00 . A A . 209 VAL CG1 1 1
5 8458 1 1 89 VAL CG2 C -3.443 2.544 4.106 1.00 . A A . 209 VAL CG2 1 1
5 8459 1 1 89 VAL H H -2.409 3.219 0.571 1.00 . A A . 209 VAL H 1 1
5 8460 1 1 89 VAL HA H -1.595 3.989 3.285 1.00 . A A . 209 VAL HA 1 1
5 8461 1 1 89 VAL HB H -3.389 2.104 2.045 1.00 . A A . 209 VAL HB 1 1
5 8462 1 1 89 VAL HG11 H -1.748 0.300 2.168 1.00 . A A . 209 VAL HG11 1 1
5 8463 1 1 89 VAL HG12 H -1.485 0.629 3.894 1.00 . A A . 209 VAL HG12 1 1
5 8464 1 1 89 VAL HG13 H -3.058 0.075 3.297 1.00 . A A . 209 VAL HG13 1 1
5 8465 1 1 89 VAL HG21 H -2.827 2.392 4.987 1.00 . A A . 209 VAL HG21 1 1
5 8466 1 1 89 VAL HG22 H -3.732 3.586 4.035 1.00 . A A . 209 VAL HG22 1 1
5 8467 1 1 89 VAL HG23 H -4.340 1.937 4.192 1.00 . A A . 209 VAL HG23 1 1
5 8468 1 1 89 VAL N N -1.921 3.800 1.246 1.00 . A A . 209 VAL N 1 1
5 8469 1 1 89 VAL O O 0.681 3.108 3.267 1.00 . A A . 209 VAL O 1 1
5 8470 1 1 90 VAL C C 2.454 2.578 1.004 1.00 . A A . 210 VAL C 1 1
5 8471 1 1 90 VAL CA C 1.493 1.415 1.192 1.00 . A A . 210 VAL CA 1 1
5 8472 1 1 90 VAL CB C 1.473 0.380 0.053 1.00 . A A . 210 VAL CB 1 1
5 8473 1 1 90 VAL CG1 C 2.846 -0.201 -0.310 1.00 . A A . 210 VAL CG1 1 1
5 8474 1 1 90 VAL CG2 C 0.587 -0.791 0.508 1.00 . A A . 210 VAL CG2 1 1
5 8475 1 1 90 VAL H H -0.543 1.730 0.712 1.00 . A A . 210 VAL H 1 1
5 8476 1 1 90 VAL HA H 1.802 0.902 2.102 1.00 . A A . 210 VAL HA 1 1
5 8477 1 1 90 VAL HB H 1.055 0.832 -0.845 1.00 . A A . 210 VAL HB 1 1
5 8478 1 1 90 VAL HG11 H 3.206 -0.861 0.475 1.00 . A A . 210 VAL HG11 1 1
5 8479 1 1 90 VAL HG12 H 2.776 -0.755 -1.252 1.00 . A A . 210 VAL HG12 1 1
5 8480 1 1 90 VAL HG13 H 3.572 0.598 -0.450 1.00 . A A . 210 VAL HG13 1 1
5 8481 1 1 90 VAL HG21 H -0.449 -0.474 0.565 1.00 . A A . 210 VAL HG21 1 1
5 8482 1 1 90 VAL HG22 H 0.644 -1.597 -0.211 1.00 . A A . 210 VAL HG22 1 1
5 8483 1 1 90 VAL HG23 H 0.913 -1.155 1.482 1.00 . A A . 210 VAL HG23 1 1
5 8484 1 1 90 VAL N N 0.166 1.943 1.407 1.00 . A A . 210 VAL N 1 1
5 8485 1 1 90 VAL O O 3.514 2.510 1.592 1.00 . A A . 210 VAL O 1 1
5 8486 1 1 91 GLU C C 3.386 5.436 1.398 1.00 . A A . 211 GLU C 1 1
5 8487 1 1 91 GLU CA C 2.942 4.818 0.078 1.00 . A A . 211 GLU CA 1 1
5 8488 1 1 91 GLU CB C 2.158 5.850 -0.741 1.00 . A A . 211 GLU CB 1 1
5 8489 1 1 91 GLU CD C 2.405 8.024 -1.966 1.00 . A A . 211 GLU CD 1 1
5 8490 1 1 91 GLU CG C 3.109 6.764 -1.486 1.00 . A A . 211 GLU CG 1 1
5 8491 1 1 91 GLU H H 1.213 3.676 -0.182 1.00 . A A . 211 GLU H 1 1
5 8492 1 1 91 GLU HA H 3.817 4.495 -0.484 1.00 . A A . 211 GLU HA 1 1
5 8493 1 1 91 GLU HB2 H 1.550 5.359 -1.491 1.00 . A A . 211 GLU HB2 1 1
5 8494 1 1 91 GLU HB3 H 1.510 6.434 -0.088 1.00 . A A . 211 GLU HB3 1 1
5 8495 1 1 91 GLU HG2 H 3.946 7.028 -0.840 1.00 . A A . 211 GLU HG2 1 1
5 8496 1 1 91 GLU HG3 H 3.460 6.193 -2.342 1.00 . A A . 211 GLU HG3 1 1
5 8497 1 1 91 GLU N N 2.098 3.663 0.315 1.00 . A A . 211 GLU N 1 1
5 8498 1 1 91 GLU O O 4.573 5.659 1.628 1.00 . A A . 211 GLU O 1 1
5 8499 1 1 91 GLU OE1 O 1.441 7.893 -2.751 1.00 . A A . 211 GLU OE1 1 1
5 8500 1 1 91 GLU OE2 O 2.836 9.144 -1.596 1.00 . A A . 211 GLU OE2 1 1
5 8501 1 1 92 GLN C C 3.604 5.354 4.396 1.00 . A A . 212 GLN C 1 1
5 8502 1 1 92 GLN CA C 2.665 6.255 3.594 1.00 . A A . 212 GLN CA 1 1
5 8503 1 1 92 GLN CB C 1.311 6.463 4.299 1.00 . A A . 212 GLN CB 1 1
5 8504 1 1 92 GLN CD C 1.503 8.524 5.805 1.00 . A A . 212 GLN CD 1 1
5 8505 1 1 92 GLN CG C 0.967 7.945 4.495 1.00 . A A . 212 GLN CG 1 1
5 8506 1 1 92 GLN H H 1.474 5.425 2.037 1.00 . A A . 212 GLN H 1 1
5 8507 1 1 92 GLN HA H 3.169 7.214 3.464 1.00 . A A . 212 GLN HA 1 1
5 8508 1 1 92 GLN HB2 H 0.513 6.005 3.717 1.00 . A A . 212 GLN HB2 1 1
5 8509 1 1 92 GLN HB3 H 1.306 5.955 5.258 1.00 . A A . 212 GLN HB3 1 1
5 8510 1 1 92 GLN HE21 H 3.447 7.931 5.511 1.00 . A A . 212 GLN HE21 1 1
5 8511 1 1 92 GLN HE22 H 3.110 8.747 7.010 1.00 . A A . 212 GLN HE22 1 1
5 8512 1 1 92 GLN HG2 H 1.325 8.533 3.650 1.00 . A A . 212 GLN HG2 1 1
5 8513 1 1 92 GLN HG3 H -0.120 8.033 4.513 1.00 . A A . 212 GLN HG3 1 1
5 8514 1 1 92 GLN N N 2.422 5.690 2.282 1.00 . A A . 212 GLN N 1 1
5 8515 1 1 92 GLN NE2 N 2.779 8.372 6.125 1.00 . A A . 212 GLN NE2 1 1
5 8516 1 1 92 GLN O O 4.504 5.863 5.068 1.00 . A A . 212 GLN O 1 1
5 8517 1 1 92 GLN OE1 O 0.746 9.129 6.558 1.00 . A A . 212 GLN OE1 1 1
5 8518 1 1 93 MET C C 5.614 2.939 4.400 1.00 . A A . 213 MET C 1 1
5 8519 1 1 93 MET CA C 4.229 3.066 5.043 1.00 . A A . 213 MET CA 1 1
5 8520 1 1 93 MET CB C 3.467 1.736 5.067 1.00 . A A . 213 MET CB 1 1
5 8521 1 1 93 MET CE C 1.578 -0.759 5.210 1.00 . A A . 213 MET CE 1 1
5 8522 1 1 93 MET CG C 2.242 1.844 5.993 1.00 . A A . 213 MET CG 1 1
5 8523 1 1 93 MET H H 2.676 3.665 3.736 1.00 . A A . 213 MET H 1 1
5 8524 1 1 93 MET HA H 4.366 3.407 6.068 1.00 . A A . 213 MET HA 1 1
5 8525 1 1 93 MET HB2 H 3.147 1.487 4.055 1.00 . A A . 213 MET HB2 1 1
5 8526 1 1 93 MET HB3 H 4.122 0.946 5.438 1.00 . A A . 213 MET HB3 1 1
5 8527 1 1 93 MET HE1 H 0.799 -1.490 5.013 1.00 . A A . 213 MET HE1 1 1
5 8528 1 1 93 MET HE2 H 2.189 -0.654 4.317 1.00 . A A . 213 MET HE2 1 1
5 8529 1 1 93 MET HE3 H 2.186 -1.073 6.057 1.00 . A A . 213 MET HE3 1 1
5 8530 1 1 93 MET HG2 H 2.561 1.600 7.001 1.00 . A A . 213 MET HG2 1 1
5 8531 1 1 93 MET HG3 H 1.892 2.876 6.015 1.00 . A A . 213 MET HG3 1 1
5 8532 1 1 93 MET N N 3.413 4.037 4.331 1.00 . A A . 213 MET N 1 1
5 8533 1 1 93 MET O O 6.605 2.838 5.117 1.00 . A A . 213 MET O 1 1
5 8534 1 1 93 MET SD S 0.802 0.822 5.581 1.00 . A A . 213 MET SD 1 1
5 8535 1 1 94 CYS C C 7.763 4.184 2.673 1.00 . A A . 214 CYS C 1 1
5 8536 1 1 94 CYS CA C 6.880 3.024 2.238 1.00 . A A . 214 CYS CA 1 1
5 8537 1 1 94 CYS CB C 6.394 3.075 0.776 1.00 . A A . 214 CYS CB 1 1
5 8538 1 1 94 CYS H H 4.859 3.119 2.522 1.00 . A A . 214 CYS H 1 1
5 8539 1 1 94 CYS HA H 7.446 2.107 2.389 1.00 . A A . 214 CYS HA 1 1
5 8540 1 1 94 CYS HB2 H 5.401 3.500 0.737 1.00 . A A . 214 CYS HB2 1 1
5 8541 1 1 94 CYS HB3 H 6.952 3.764 0.166 1.00 . A A . 214 CYS HB3 1 1
5 8542 1 1 94 CYS N N 5.701 3.007 3.072 1.00 . A A . 214 CYS N 1 1
5 8543 1 1 94 CYS O O 8.931 3.967 2.985 1.00 . A A . 214 CYS O 1 1
5 8544 1 1 94 CYS SG S 6.348 1.447 -0.014 1.00 . A A . 214 CYS SG 1 1
5 8545 1 1 95 ILE C C 8.317 6.279 4.778 1.00 . A A . 215 ILE C 1 1
5 8546 1 1 95 ILE CA C 7.884 6.552 3.333 1.00 . A A . 215 ILE CA 1 1
5 8547 1 1 95 ILE CB C 6.972 7.788 3.224 1.00 . A A . 215 ILE CB 1 1
5 8548 1 1 95 ILE CD1 C 5.329 8.858 1.581 1.00 . A A . 215 ILE CD1 1 1
5 8549 1 1 95 ILE CG1 C 6.675 8.155 1.752 1.00 . A A . 215 ILE CG1 1 1
5 8550 1 1 95 ILE CG2 C 7.602 8.988 3.938 1.00 . A A . 215 ILE CG2 1 1
5 8551 1 1 95 ILE H H 6.233 5.497 2.495 1.00 . A A . 215 ILE H 1 1
5 8552 1 1 95 ILE HA H 8.781 6.733 2.740 1.00 . A A . 215 ILE HA 1 1
5 8553 1 1 95 ILE HB H 6.032 7.558 3.725 1.00 . A A . 215 ILE HB 1 1
5 8554 1 1 95 ILE HD11 H 5.417 9.896 1.893 1.00 . A A . 215 ILE HD11 1 1
5 8555 1 1 95 ILE HD12 H 5.028 8.821 0.536 1.00 . A A . 215 ILE HD12 1 1
5 8556 1 1 95 ILE HD13 H 4.575 8.354 2.183 1.00 . A A . 215 ILE HD13 1 1
5 8557 1 1 95 ILE HG12 H 7.458 8.791 1.354 1.00 . A A . 215 ILE HG12 1 1
5 8558 1 1 95 ILE HG13 H 6.660 7.264 1.136 1.00 . A A . 215 ILE HG13 1 1
5 8559 1 1 95 ILE HG21 H 8.616 9.167 3.582 1.00 . A A . 215 ILE HG21 1 1
5 8560 1 1 95 ILE HG22 H 6.996 9.862 3.750 1.00 . A A . 215 ILE HG22 1 1
5 8561 1 1 95 ILE HG23 H 7.615 8.833 5.016 1.00 . A A . 215 ILE HG23 1 1
5 8562 1 1 95 ILE N N 7.199 5.386 2.793 1.00 . A A . 215 ILE N 1 1
5 8563 1 1 95 ILE O O 9.490 6.441 5.092 1.00 . A A . 215 ILE O 1 1
5 8564 1 1 96 THR C C 8.840 4.587 7.263 1.00 . A A . 216 THR C 1 1
5 8565 1 1 96 THR CA C 7.701 5.608 7.082 1.00 . A A . 216 THR CA 1 1
5 8566 1 1 96 THR CB C 6.407 5.117 7.771 1.00 . A A . 216 THR CB 1 1
5 8567 1 1 96 THR CG2 C 6.547 4.859 9.275 1.00 . A A . 216 THR CG2 1 1
5 8568 1 1 96 THR H H 6.452 5.786 5.328 1.00 . A A . 216 THR H 1 1
5 8569 1 1 96 THR HA H 8.054 6.534 7.554 1.00 . A A . 216 THR HA 1 1
5 8570 1 1 96 THR HB H 6.110 4.182 7.301 1.00 . A A . 216 THR HB 1 1
5 8571 1 1 96 THR HG1 H 5.121 6.082 6.654 1.00 . A A . 216 THR HG1 1 1
5 8572 1 1 96 THR HG21 H 7.016 5.711 9.760 1.00 . A A . 216 THR HG21 1 1
5 8573 1 1 96 THR HG22 H 5.571 4.682 9.727 1.00 . A A . 216 THR HG22 1 1
5 8574 1 1 96 THR HG23 H 7.162 3.976 9.441 1.00 . A A . 216 THR HG23 1 1
5 8575 1 1 96 THR N N 7.404 5.871 5.662 1.00 . A A . 216 THR N 1 1
5 8576 1 1 96 THR O O 9.548 4.615 8.272 1.00 . A A . 216 THR O 1 1
5 8577 1 1 96 THR OG1 O 5.337 6.035 7.603 1.00 . A A . 216 THR OG1 1 1
5 8578 1 1 97 GLN C C 11.402 3.336 5.773 1.00 . A A . 217 GLN C 1 1
5 8579 1 1 97 GLN CA C 10.129 2.725 6.354 1.00 . A A . 217 GLN CA 1 1
5 8580 1 1 97 GLN CB C 9.713 1.456 5.605 1.00 . A A . 217 GLN CB 1 1
5 8581 1 1 97 GLN CD C 10.655 -0.122 7.429 1.00 . A A . 217 GLN CD 1 1
5 8582 1 1 97 GLN CG C 10.606 0.261 5.949 1.00 . A A . 217 GLN CG 1 1
5 8583 1 1 97 GLN H H 8.377 3.612 5.543 1.00 . A A . 217 GLN H 1 1
5 8584 1 1 97 GLN HA H 10.327 2.475 7.394 1.00 . A A . 217 GLN HA 1 1
5 8585 1 1 97 GLN HB2 H 8.684 1.197 5.861 1.00 . A A . 217 GLN HB2 1 1
5 8586 1 1 97 GLN HB3 H 9.779 1.649 4.531 1.00 . A A . 217 GLN HB3 1 1
5 8587 1 1 97 GLN HE21 H 12.467 -0.971 7.186 1.00 . A A . 217 GLN HE21 1 1
5 8588 1 1 97 GLN HE22 H 11.799 -1.041 8.824 1.00 . A A . 217 GLN HE22 1 1
5 8589 1 1 97 GLN HG2 H 10.243 -0.601 5.389 1.00 . A A . 217 GLN HG2 1 1
5 8590 1 1 97 GLN HG3 H 11.616 0.502 5.620 1.00 . A A . 217 GLN HG3 1 1
5 8591 1 1 97 GLN N N 9.035 3.675 6.312 1.00 . A A . 217 GLN N 1 1
5 8592 1 1 97 GLN NE2 N 11.719 -0.788 7.847 1.00 . A A . 217 GLN NE2 1 1
5 8593 1 1 97 GLN O O 12.471 3.165 6.356 1.00 . A A . 217 GLN O 1 1
5 8594 1 1 97 GLN OE1 O 9.751 0.158 8.216 1.00 . A A . 217 GLN OE1 1 1
5 8595 1 1 98 TYR C C 13.028 5.750 4.977 1.00 . A A . 218 TYR C 1 1
5 8596 1 1 98 TYR CA C 12.453 4.703 4.026 1.00 . A A . 218 TYR CA 1 1
5 8597 1 1 98 TYR CB C 11.994 5.284 2.674 1.00 . A A . 218 TYR CB 1 1
5 8598 1 1 98 TYR CD1 C 11.951 7.779 2.941 1.00 . A A . 218 TYR CD1 1 1
5 8599 1 1 98 TYR CD2 C 13.434 6.844 1.264 1.00 . A A . 218 TYR CD2 1 1
5 8600 1 1 98 TYR CE1 C 12.428 9.059 2.653 1.00 . A A . 218 TYR CE1 1 1
5 8601 1 1 98 TYR CE2 C 13.917 8.132 0.970 1.00 . A A . 218 TYR CE2 1 1
5 8602 1 1 98 TYR CG C 12.481 6.661 2.281 1.00 . A A . 218 TYR CG 1 1
5 8603 1 1 98 TYR CZ C 13.417 9.256 1.663 1.00 . A A . 218 TYR CZ 1 1
5 8604 1 1 98 TYR H H 10.427 4.340 4.244 1.00 . A A . 218 TYR H 1 1
5 8605 1 1 98 TYR HA H 13.204 3.933 3.848 1.00 . A A . 218 TYR HA 1 1
5 8606 1 1 98 TYR HB2 H 12.283 4.570 1.913 1.00 . A A . 218 TYR HB2 1 1
5 8607 1 1 98 TYR HB3 H 10.910 5.355 2.661 1.00 . A A . 218 TYR HB3 1 1
5 8608 1 1 98 TYR HD1 H 11.195 7.669 3.704 1.00 . A A . 218 TYR HD1 1 1
5 8609 1 1 98 TYR HD2 H 13.841 6.004 0.722 1.00 . A A . 218 TYR HD2 1 1
5 8610 1 1 98 TYR HE1 H 12.019 9.861 3.236 1.00 . A A . 218 TYR HE1 1 1
5 8611 1 1 98 TYR HE2 H 14.718 8.238 0.251 1.00 . A A . 218 TYR HE2 1 1
5 8612 1 1 98 TYR HH H 14.624 10.476 0.749 1.00 . A A . 218 TYR HH 1 1
5 8613 1 1 98 TYR N N 11.312 4.065 4.655 1.00 . A A . 218 TYR N 1 1
5 8614 1 1 98 TYR O O 14.229 6.001 4.980 1.00 . A A . 218 TYR O 1 1
5 8615 1 1 98 TYR OH O 13.864 10.506 1.367 1.00 . A A . 218 TYR OH 1 1
5 8616 1 1 99 GLN C C 13.630 6.914 7.756 1.00 . A A . 219 GLN C 1 1
5 8617 1 1 99 GLN CA C 12.577 7.382 6.751 1.00 . A A . 219 GLN CA 1 1
5 8618 1 1 99 GLN CB C 11.314 7.970 7.412 1.00 . A A . 219 GLN CB 1 1
5 8619 1 1 99 GLN CD C 9.966 10.119 7.488 1.00 . A A . 219 GLN CD 1 1
5 8620 1 1 99 GLN CG C 10.852 9.217 6.639 1.00 . A A . 219 GLN CG 1 1
5 8621 1 1 99 GLN H H 11.214 6.085 5.812 1.00 . A A . 219 GLN H 1 1
5 8622 1 1 99 GLN HA H 13.050 8.154 6.152 1.00 . A A . 219 GLN HA 1 1
5 8623 1 1 99 GLN HB2 H 10.512 7.232 7.446 1.00 . A A . 219 GLN HB2 1 1
5 8624 1 1 99 GLN HB3 H 11.516 8.243 8.444 1.00 . A A . 219 GLN HB3 1 1
5 8625 1 1 99 GLN HE21 H 8.401 8.826 7.437 1.00 . A A . 219 GLN HE21 1 1
5 8626 1 1 99 GLN HE22 H 8.262 10.216 8.506 1.00 . A A . 219 GLN HE22 1 1
5 8627 1 1 99 GLN HG2 H 11.725 9.797 6.344 1.00 . A A . 219 GLN HG2 1 1
5 8628 1 1 99 GLN HG3 H 10.326 8.922 5.733 1.00 . A A . 219 GLN HG3 1 1
5 8629 1 1 99 GLN N N 12.194 6.335 5.835 1.00 . A A . 219 GLN N 1 1
5 8630 1 1 99 GLN NE2 N 8.743 9.710 7.767 1.00 . A A . 219 GLN NE2 1 1
5 8631 1 1 99 GLN O O 14.346 7.761 8.283 1.00 . A A . 219 GLN O 1 1
5 8632 1 1 99 GLN OE1 O 10.382 11.186 7.931 1.00 . A A . 219 GLN OE1 1 1
5 8633 1 1 100 LYS C C 16.221 5.062 8.216 1.00 . A A . 220 LYS C 1 1
5 8634 1 1 100 LYS CA C 14.835 5.082 8.860 1.00 . A A . 220 LYS CA 1 1
5 8635 1 1 100 LYS CB C 14.429 3.690 9.374 1.00 . A A . 220 LYS CB 1 1
5 8636 1 1 100 LYS CD C 12.795 4.596 11.168 1.00 . A A . 220 LYS CD 1 1
5 8637 1 1 100 LYS CE C 12.694 3.931 12.545 1.00 . A A . 220 LYS CE 1 1
5 8638 1 1 100 LYS CG C 13.016 3.635 9.987 1.00 . A A . 220 LYS CG 1 1
5 8639 1 1 100 LYS H H 13.370 4.931 7.312 1.00 . A A . 220 LYS H 1 1
5 8640 1 1 100 LYS HA H 14.919 5.762 9.710 1.00 . A A . 220 LYS HA 1 1
5 8641 1 1 100 LYS HB2 H 14.477 2.976 8.550 1.00 . A A . 220 LYS HB2 1 1
5 8642 1 1 100 LYS HB3 H 15.148 3.382 10.129 1.00 . A A . 220 LYS HB3 1 1
5 8643 1 1 100 LYS HD2 H 13.564 5.364 11.210 1.00 . A A . 220 LYS HD2 1 1
5 8644 1 1 100 LYS HD3 H 11.855 5.111 10.986 1.00 . A A . 220 LYS HD3 1 1
5 8645 1 1 100 LYS HE2 H 12.291 4.668 13.243 1.00 . A A . 220 LYS HE2 1 1
5 8646 1 1 100 LYS HE3 H 12.002 3.089 12.492 1.00 . A A . 220 LYS HE3 1 1
5 8647 1 1 100 LYS HG2 H 12.293 3.875 9.206 1.00 . A A . 220 LYS HG2 1 1
5 8648 1 1 100 LYS HG3 H 12.792 2.617 10.301 1.00 . A A . 220 LYS HG3 1 1
5 8649 1 1 100 LYS HZ1 H 14.628 4.256 13.217 1.00 . A A . 220 LYS HZ1 1 1
5 8650 1 1 100 LYS HZ2 H 13.848 3.037 13.977 1.00 . A A . 220 LYS HZ2 1 1
5 8651 1 1 100 LYS HZ3 H 14.421 2.779 12.461 1.00 . A A . 220 LYS HZ3 1 1
5 8652 1 1 100 LYS N N 13.814 5.598 7.944 1.00 . A A . 220 LYS N 1 1
5 8653 1 1 100 LYS NZ N 13.995 3.471 13.074 1.00 . A A . 220 LYS NZ 1 1
5 8654 1 1 100 LYS O O 17.202 4.755 8.889 1.00 . A A . 220 LYS O 1 1
5 8655 1 1 101 GLU C C 17.665 7.005 5.790 1.00 . A A . 221 GLU C 1 1
5 8656 1 1 101 GLU CA C 17.465 5.514 6.100 1.00 . A A . 221 GLU CA 1 1
5 8657 1 1 101 GLU CB C 17.243 4.676 4.833 1.00 . A A . 221 GLU CB 1 1
5 8658 1 1 101 GLU CD C 18.012 2.254 5.055 1.00 . A A . 221 GLU CD 1 1
5 8659 1 1 101 GLU CG C 16.831 3.216 5.124 1.00 . A A . 221 GLU CG 1 1
5 8660 1 1 101 GLU H H 15.415 5.562 6.446 1.00 . A A . 221 GLU H 1 1
5 8661 1 1 101 GLU HA H 18.341 5.116 6.609 1.00 . A A . 221 GLU HA 1 1
5 8662 1 1 101 GLU HB2 H 16.458 5.133 4.240 1.00 . A A . 221 GLU HB2 1 1
5 8663 1 1 101 GLU HB3 H 18.151 4.693 4.229 1.00 . A A . 221 GLU HB3 1 1
5 8664 1 1 101 GLU HG2 H 16.351 3.110 6.093 1.00 . A A . 221 GLU HG2 1 1
5 8665 1 1 101 GLU HG3 H 16.049 2.923 4.425 1.00 . A A . 221 GLU HG3 1 1
5 8666 1 1 101 GLU N N 16.284 5.404 6.934 1.00 . A A . 221 GLU N 1 1
5 8667 1 1 101 GLU O O 18.795 7.470 5.670 1.00 . A A . 221 GLU O 1 1
5 8668 1 1 101 GLU OE1 O 18.487 1.948 3.936 1.00 . A A . 221 GLU OE1 1 1
5 8669 1 1 101 GLU OE2 O 18.477 1.770 6.112 1.00 . A A . 221 GLU OE2 1 1
5 8670 1 1 102 TYR C C 17.278 9.925 6.623 1.00 . A A . 222 TYR C 1 1
5 8671 1 1 102 TYR CA C 16.587 9.218 5.472 1.00 . A A . 222 TYR CA 1 1
5 8672 1 1 102 TYR CB C 15.154 9.752 5.333 1.00 . A A . 222 TYR CB 1 1
5 8673 1 1 102 TYR CD1 C 15.578 11.819 3.921 1.00 . A A . 222 TYR CD1 1 1
5 8674 1 1 102 TYR CD2 C 14.418 12.058 6.050 1.00 . A A . 222 TYR CD2 1 1
5 8675 1 1 102 TYR CE1 C 15.493 13.211 3.717 1.00 . A A . 222 TYR CE1 1 1
5 8676 1 1 102 TYR CE2 C 14.282 13.437 5.827 1.00 . A A . 222 TYR CE2 1 1
5 8677 1 1 102 TYR CG C 15.048 11.244 5.092 1.00 . A A . 222 TYR CG 1 1
5 8678 1 1 102 TYR CZ C 14.840 14.026 4.671 1.00 . A A . 222 TYR CZ 1 1
5 8679 1 1 102 TYR H H 15.675 7.347 5.870 1.00 . A A . 222 TYR H 1 1
5 8680 1 1 102 TYR HA H 17.135 9.386 4.541 1.00 . A A . 222 TYR HA 1 1
5 8681 1 1 102 TYR HB2 H 14.643 9.244 4.518 1.00 . A A . 222 TYR HB2 1 1
5 8682 1 1 102 TYR HB3 H 14.621 9.527 6.255 1.00 . A A . 222 TYR HB3 1 1
5 8683 1 1 102 TYR HD1 H 16.059 11.179 3.192 1.00 . A A . 222 TYR HD1 1 1
5 8684 1 1 102 TYR HD2 H 14.051 11.629 6.974 1.00 . A A . 222 TYR HD2 1 1
5 8685 1 1 102 TYR HE1 H 15.920 13.656 2.832 1.00 . A A . 222 TYR HE1 1 1
5 8686 1 1 102 TYR HE2 H 13.776 14.036 6.570 1.00 . A A . 222 TYR HE2 1 1
5 8687 1 1 102 TYR HH H 15.494 15.807 4.072 1.00 . A A . 222 TYR HH 1 1
5 8688 1 1 102 TYR N N 16.574 7.787 5.755 1.00 . A A . 222 TYR N 1 1
5 8689 1 1 102 TYR O O 18.156 10.754 6.401 1.00 . A A . 222 TYR O 1 1
5 8690 1 1 102 TYR OH O 14.714 15.371 4.472 1.00 . A A . 222 TYR OH 1 1
5 8691 1 1 103 GLU C C 19.024 9.642 9.186 1.00 . A A . 223 GLU C 1 1
5 8692 1 1 103 GLU CA C 17.546 10.030 9.071 1.00 . A A . 223 GLU CA 1 1
5 8693 1 1 103 GLU CB C 16.739 9.536 10.279 1.00 . A A . 223 GLU CB 1 1
5 8694 1 1 103 GLU CD C 17.537 7.422 11.505 1.00 . A A . 223 GLU CD 1 1
5 8695 1 1 103 GLU CG C 16.639 8.009 10.419 1.00 . A A . 223 GLU CG 1 1
5 8696 1 1 103 GLU H H 16.209 8.836 7.960 1.00 . A A . 223 GLU H 1 1
5 8697 1 1 103 GLU HA H 17.484 11.120 9.048 1.00 . A A . 223 GLU HA 1 1
5 8698 1 1 103 GLU HB2 H 17.173 9.950 11.186 1.00 . A A . 223 GLU HB2 1 1
5 8699 1 1 103 GLU HB3 H 15.727 9.929 10.175 1.00 . A A . 223 GLU HB3 1 1
5 8700 1 1 103 GLU HG2 H 15.607 7.768 10.678 1.00 . A A . 223 GLU HG2 1 1
5 8701 1 1 103 GLU HG3 H 16.859 7.517 9.472 1.00 . A A . 223 GLU HG3 1 1
5 8702 1 1 103 GLU N N 16.928 9.542 7.851 1.00 . A A . 223 GLU N 1 1
5 8703 1 1 103 GLU O O 19.701 10.138 10.075 1.00 . A A . 223 GLU O 1 1
5 8704 1 1 103 GLU OE1 O 18.757 7.273 11.297 1.00 . A A . 223 GLU OE1 1 1
5 8705 1 1 103 GLU OE2 O 16.986 6.949 12.530 1.00 . A A . 223 GLU OE2 1 1
5 8706 1 1 104 ALA C C 21.648 9.201 7.062 1.00 . A A . 224 ALA C 1 1
5 8707 1 1 104 ALA CA C 20.963 8.466 8.221 1.00 . A A . 224 ALA CA 1 1
5 8708 1 1 104 ALA CB C 21.081 6.950 8.064 1.00 . A A . 224 ALA CB 1 1
5 8709 1 1 104 ALA H H 18.943 8.391 7.595 1.00 . A A . 224 ALA H 1 1
5 8710 1 1 104 ALA HA H 21.458 8.756 9.147 1.00 . A A . 224 ALA HA 1 1
5 8711 1 1 104 ALA HB1 H 22.131 6.664 8.096 1.00 . A A . 224 ALA HB1 1 1
5 8712 1 1 104 ALA HB2 H 20.532 6.463 8.872 1.00 . A A . 224 ALA HB2 1 1
5 8713 1 1 104 ALA HB3 H 20.655 6.634 7.115 1.00 . A A . 224 ALA HB3 1 1
5 8714 1 1 104 ALA N N 19.548 8.791 8.299 1.00 . A A . 224 ALA N 1 1
5 8715 1 1 104 ALA O O 22.864 9.399 7.083 1.00 . A A . 224 ALA O 1 1
5 8716 1 1 105 TYR C C 21.353 11.704 4.916 1.00 . A A . 225 TYR C 1 1
5 8717 1 1 105 TYR CA C 21.316 10.179 4.790 1.00 . A A . 225 TYR CA 1 1
5 8718 1 1 105 TYR CB C 20.319 9.657 3.736 1.00 . A A . 225 TYR CB 1 1
5 8719 1 1 105 TYR CD1 C 20.766 10.504 1.385 1.00 . A A . 225 TYR CD1 1 1
5 8720 1 1 105 TYR CD2 C 18.835 11.325 2.622 1.00 . A A . 225 TYR CD2 1 1
5 8721 1 1 105 TYR CE1 C 20.355 11.234 0.256 1.00 . A A . 225 TYR CE1 1 1
5 8722 1 1 105 TYR CE2 C 18.409 12.050 1.498 1.00 . A A . 225 TYR CE2 1 1
5 8723 1 1 105 TYR CG C 19.998 10.543 2.560 1.00 . A A . 225 TYR CG 1 1
5 8724 1 1 105 TYR CZ C 19.166 11.996 0.309 1.00 . A A . 225 TYR CZ 1 1
5 8725 1 1 105 TYR H H 19.880 9.445 6.090 1.00 . A A . 225 TYR H 1 1
5 8726 1 1 105 TYR HA H 22.314 9.825 4.538 1.00 . A A . 225 TYR HA 1 1
5 8727 1 1 105 TYR HB2 H 20.646 8.688 3.367 1.00 . A A . 225 TYR HB2 1 1
5 8728 1 1 105 TYR HB3 H 19.365 9.465 4.221 1.00 . A A . 225 TYR HB3 1 1
5 8729 1 1 105 TYR HD1 H 21.647 9.882 1.330 1.00 . A A . 225 TYR HD1 1 1
5 8730 1 1 105 TYR HD2 H 18.275 11.336 3.546 1.00 . A A . 225 TYR HD2 1 1
5 8731 1 1 105 TYR HE1 H 20.940 11.187 -0.653 1.00 . A A . 225 TYR HE1 1 1
5 8732 1 1 105 TYR HE2 H 17.514 12.649 1.530 1.00 . A A . 225 TYR HE2 1 1
5 8733 1 1 105 TYR HH H 19.478 13.014 -1.279 1.00 . A A . 225 TYR HH 1 1
5 8734 1 1 105 TYR N N 20.881 9.606 6.050 1.00 . A A . 225 TYR N 1 1
5 8735 1 1 105 TYR O O 22.382 12.338 4.664 1.00 . A A . 225 TYR O 1 1
5 8736 1 1 105 TYR OH O 18.716 12.658 -0.784 1.00 . A A . 225 TYR OH 1 1
5 8737 1 1 106 ALA C C 20.443 14.293 6.785 1.00 . A A . 226 ALA C 1 1
5 8738 1 1 106 ALA CA C 20.000 13.725 5.432 1.00 . A A . 226 ALA CA 1 1
5 8739 1 1 106 ALA CB C 18.518 14.005 5.141 1.00 . A A . 226 ALA CB 1 1
5 8740 1 1 106 ALA H H 19.476 11.697 5.647 1.00 . A A . 226 ALA H 1 1
5 8741 1 1 106 ALA HA H 20.593 14.196 4.653 1.00 . A A . 226 ALA HA 1 1
5 8742 1 1 106 ALA HB1 H 18.260 13.659 4.143 1.00 . A A . 226 ALA HB1 1 1
5 8743 1 1 106 ALA HB2 H 17.888 13.503 5.877 1.00 . A A . 226 ALA HB2 1 1
5 8744 1 1 106 ALA HB3 H 18.323 15.076 5.192 1.00 . A A . 226 ALA HB3 1 1
5 8745 1 1 106 ALA N N 20.240 12.296 5.351 1.00 . A A . 226 ALA N 1 1
5 8746 1 1 106 ALA O O 19.777 15.161 7.346 1.00 . A A . 226 ALA O 1 1
5 8747 1 1 107 GLN C C 22.905 15.611 8.402 1.00 . A A . 227 GLN C 1 1
5 8748 1 1 107 GLN CA C 22.093 14.324 8.598 1.00 . A A . 227 GLN CA 1 1
5 8749 1 1 107 GLN CB C 22.945 13.219 9.242 1.00 . A A . 227 GLN CB 1 1
5 8750 1 1 107 GLN CD C 21.400 12.214 10.987 1.00 . A A . 227 GLN CD 1 1
5 8751 1 1 107 GLN CG C 22.112 12.001 9.652 1.00 . A A . 227 GLN CG 1 1
5 8752 1 1 107 GLN H H 22.087 13.109 6.844 1.00 . A A . 227 GLN H 1 1
5 8753 1 1 107 GLN HA H 21.264 14.567 9.262 1.00 . A A . 227 GLN HA 1 1
5 8754 1 1 107 GLN HB2 H 23.706 12.874 8.548 1.00 . A A . 227 GLN HB2 1 1
5 8755 1 1 107 GLN HB3 H 23.451 13.616 10.117 1.00 . A A . 227 GLN HB3 1 1
5 8756 1 1 107 GLN HE21 H 22.437 10.698 11.744 1.00 . A A . 227 GLN HE21 1 1
5 8757 1 1 107 GLN HE22 H 21.267 11.404 12.852 1.00 . A A . 227 GLN HE22 1 1
5 8758 1 1 107 GLN HG2 H 21.376 11.759 8.886 1.00 . A A . 227 GLN HG2 1 1
5 8759 1 1 107 GLN HG3 H 22.784 11.146 9.731 1.00 . A A . 227 GLN HG3 1 1
5 8760 1 1 107 GLN N N 21.562 13.818 7.334 1.00 . A A . 227 GLN N 1 1
5 8761 1 1 107 GLN NE2 N 21.768 11.429 11.977 1.00 . A A . 227 GLN NE2 1 1
5 8762 1 1 107 GLN O O 23.229 16.305 9.364 1.00 . A A . 227 GLN O 1 1
5 8763 1 1 107 GLN OE1 O 20.550 13.092 11.142 1.00 . A A . 227 GLN OE1 1 1
5 8764 1 1 108 ARG C C 23.793 17.523 5.419 1.00 . A A . 228 ARG C 1 1
5 8765 1 1 108 ARG CA C 24.161 17.025 6.807 1.00 . A A . 228 ARG CA 1 1
5 8766 1 1 108 ARG CB C 25.636 16.590 6.959 1.00 . A A . 228 ARG CB 1 1
5 8767 1 1 108 ARG CD C 27.267 14.630 6.984 1.00 . A A . 228 ARG CD 1 1
5 8768 1 1 108 ARG CG C 26.031 15.244 6.319 1.00 . A A . 228 ARG CG 1 1
5 8769 1 1 108 ARG CZ C 28.398 12.381 6.910 1.00 . A A . 228 ARG CZ 1 1
5 8770 1 1 108 ARG H H 22.897 15.374 6.407 1.00 . A A . 228 ARG H 1 1
5 8771 1 1 108 ARG HA H 23.985 17.854 7.497 1.00 . A A . 228 ARG HA 1 1
5 8772 1 1 108 ARG HB2 H 26.270 17.364 6.539 1.00 . A A . 228 ARG HB2 1 1
5 8773 1 1 108 ARG HB3 H 25.843 16.537 8.029 1.00 . A A . 228 ARG HB3 1 1
5 8774 1 1 108 ARG HD2 H 28.152 15.213 6.722 1.00 . A A . 228 ARG HD2 1 1
5 8775 1 1 108 ARG HD3 H 27.133 14.645 8.066 1.00 . A A . 228 ARG HD3 1 1
5 8776 1 1 108 ARG HE H 26.706 12.859 5.946 1.00 . A A . 228 ARG HE 1 1
5 8777 1 1 108 ARG HG2 H 25.218 14.531 6.431 1.00 . A A . 228 ARG HG2 1 1
5 8778 1 1 108 ARG HG3 H 26.226 15.383 5.256 1.00 . A A . 228 ARG HG3 1 1
5 8779 1 1 108 ARG HH11 H 29.272 13.588 8.303 1.00 . A A . 228 ARG HH11 1 1
5 8780 1 1 108 ARG HH12 H 29.985 11.997 8.130 1.00 . A A . 228 ARG HH12 1 1
5 8781 1 1 108 ARG HH21 H 27.579 10.922 5.794 1.00 . A A . 228 ARG HH21 1 1
5 8782 1 1 108 ARG HH22 H 29.116 10.477 6.470 1.00 . A A . 228 ARG HH22 1 1
5 8783 1 1 108 ARG N N 23.273 15.927 7.160 1.00 . A A . 228 ARG N 1 1
5 8784 1 1 108 ARG NE N 27.434 13.234 6.554 1.00 . A A . 228 ARG NE 1 1
5 8785 1 1 108 ARG NH1 N 29.334 12.705 7.796 1.00 . A A . 228 ARG NH1 1 1
5 8786 1 1 108 ARG NH2 N 28.395 11.178 6.355 1.00 . A A . 228 ARG NH2 1 1
5 8787 1 1 108 ARG O O 23.443 18.693 5.269 1.00 . A A . 228 ARG O 1 1
5 8788 1 1 109 GLY C C 24.587 16.407 2.105 1.00 . A A . 229 GLY C 1 1
5 8789 1 1 109 GLY CA C 23.498 16.918 3.037 1.00 . A A . 229 GLY CA 1 1
5 8790 1 1 109 GLY H H 24.100 15.681 4.626 1.00 . A A . 229 GLY H 1 1
5 8791 1 1 109 GLY HA2 H 22.559 16.431 2.780 1.00 . A A . 229 GLY HA2 1 1
5 8792 1 1 109 GLY HA3 H 23.391 17.990 2.896 1.00 . A A . 229 GLY HA3 1 1
5 8793 1 1 109 GLY N N 23.819 16.628 4.429 1.00 . A A . 229 GLY N 1 1
5 8794 1 1 109 GLY O O 24.273 15.880 1.041 1.00 . A A . 229 GLY O 1 1
5 8795 1 1 110 ALA C C 27.269 16.613 0.530 1.00 . A A . 230 ALA C 1 1
5 8796 1 1 110 ALA CA C 27.027 15.961 1.896 1.00 . A A . 230 ALA CA 1 1
5 8797 1 1 110 ALA CB C 26.998 14.425 1.864 1.00 . A A . 230 ALA CB 1 1
5 8798 1 1 110 ALA H H 26.000 17.129 3.320 1.00 . A A . 230 ALA H 1 1
5 8799 1 1 110 ALA HA H 27.871 16.247 2.517 1.00 . A A . 230 ALA HA 1 1
5 8800 1 1 110 ALA HB1 H 27.955 14.042 1.511 1.00 . A A . 230 ALA HB1 1 1
5 8801 1 1 110 ALA HB2 H 26.810 14.044 2.868 1.00 . A A . 230 ALA HB2 1 1
5 8802 1 1 110 ALA HB3 H 26.208 14.086 1.192 1.00 . A A . 230 ALA HB3 1 1
5 8803 1 1 110 ALA N N 25.841 16.475 2.560 1.00 . A A . 230 ALA N 1 1
5 8804 1 1 110 ALA O O 26.676 17.639 0.176 1.00 . A A . 230 ALA O 1 1
5 8805 1 1 111 SER C C 29.267 15.325 -2.224 1.00 . A A . 231 SER C 1 1
5 8806 1 1 111 SER CA C 28.688 16.533 -1.502 1.00 . A A . 231 SER CA 1 1
5 8807 1 1 111 SER CB C 29.731 17.648 -1.363 1.00 . A A . 231 SER CB 1 1
5 8808 1 1 111 SER H H 28.683 15.204 0.054 1.00 . A A . 231 SER H 1 1
5 8809 1 1 111 SER HA H 27.830 16.898 -2.068 1.00 . A A . 231 SER HA 1 1
5 8810 1 1 111 SER HB2 H 30.675 17.223 -1.020 1.00 . A A . 231 SER HB2 1 1
5 8811 1 1 111 SER HB3 H 29.892 18.099 -2.343 1.00 . A A . 231 SER HB3 1 1
5 8812 1 1 111 SER HG H 28.324 18.694 -0.535 1.00 . A A . 231 SER HG 1 1
5 8813 1 1 111 SER N N 28.247 16.082 -0.199 1.00 . A A . 231 SER N 1 1
5 8814 1 1 111 SER O O 29.517 14.281 -1.577 1.00 . A A . 231 SER O 1 1
5 8815 1 1 111 SER OG O 29.289 18.635 -0.440 1.00 . A A . 231 SER OG 1 1
6 8816 1 1 1 VAL C C 10.412 -13.255 -2.768 1.00 . A A . 121 VAL C 1 1
6 8817 1 1 1 VAL CA C 9.030 -13.777 -2.359 1.00 . A A . 121 VAL CA 1 1
6 8818 1 1 1 VAL CB C 7.854 -13.161 -3.164 1.00 . A A . 121 VAL CB 1 1
6 8819 1 1 1 VAL CG1 C 7.676 -11.648 -2.960 1.00 . A A . 121 VAL CG1 1 1
6 8820 1 1 1 VAL CG2 C 7.920 -13.443 -4.666 1.00 . A A . 121 VAL CG2 1 1
6 8821 1 1 1 VAL H1 H 9.519 -12.717 -0.653 1.00 . A A . 121 VAL H1 1 1
6 8822 1 1 1 VAL HA H 9.009 -14.864 -2.458 1.00 . A A . 121 VAL HA 1 1
6 8823 1 1 1 VAL HB H 6.943 -13.638 -2.812 1.00 . A A . 121 VAL HB 1 1
6 8824 1 1 1 VAL HG11 H 7.475 -11.416 -1.915 1.00 . A A . 121 VAL HG11 1 1
6 8825 1 1 1 VAL HG12 H 8.575 -11.127 -3.279 1.00 . A A . 121 VAL HG12 1 1
6 8826 1 1 1 VAL HG13 H 6.828 -11.291 -3.546 1.00 . A A . 121 VAL HG13 1 1
6 8827 1 1 1 VAL HG21 H 8.034 -14.510 -4.835 1.00 . A A . 121 VAL HG21 1 1
6 8828 1 1 1 VAL HG22 H 6.990 -13.118 -5.126 1.00 . A A . 121 VAL HG22 1 1
6 8829 1 1 1 VAL HG23 H 8.741 -12.900 -5.134 1.00 . A A . 121 VAL HG23 1 1
6 8830 1 1 1 VAL N N 8.867 -13.429 -0.959 1.00 . A A . 121 VAL N 1 1
6 8831 1 1 1 VAL O O 10.975 -12.394 -2.084 1.00 . A A . 121 VAL O 1 1
6 8832 1 1 2 VAL C C 11.711 -13.205 -6.123 1.00 . A A . 122 VAL C 1 1
6 8833 1 1 2 VAL CA C 11.978 -12.999 -4.631 1.00 . A A . 122 VAL CA 1 1
6 8834 1 1 2 VAL CB C 13.377 -13.452 -4.164 1.00 . A A . 122 VAL CB 1 1
6 8835 1 1 2 VAL CG1 C 13.867 -14.734 -4.850 1.00 . A A . 122 VAL CG1 1 1
6 8836 1 1 2 VAL CG2 C 14.406 -12.325 -4.333 1.00 . A A . 122 VAL CG2 1 1
6 8837 1 1 2 VAL H H 10.508 -14.463 -4.408 1.00 . A A . 122 VAL H 1 1
6 8838 1 1 2 VAL HA H 11.860 -11.939 -4.404 1.00 . A A . 122 VAL HA 1 1
6 8839 1 1 2 VAL HB H 13.305 -13.661 -3.101 1.00 . A A . 122 VAL HB 1 1
6 8840 1 1 2 VAL HG11 H 14.766 -15.099 -4.354 1.00 . A A . 122 VAL HG11 1 1
6 8841 1 1 2 VAL HG12 H 13.101 -15.506 -4.776 1.00 . A A . 122 VAL HG12 1 1
6 8842 1 1 2 VAL HG13 H 14.091 -14.549 -5.902 1.00 . A A . 122 VAL HG13 1 1
6 8843 1 1 2 VAL HG21 H 14.532 -12.067 -5.382 1.00 . A A . 122 VAL HG21 1 1
6 8844 1 1 2 VAL HG22 H 14.095 -11.445 -3.769 1.00 . A A . 122 VAL HG22 1 1
6 8845 1 1 2 VAL HG23 H 15.370 -12.646 -3.948 1.00 . A A . 122 VAL HG23 1 1
6 8846 1 1 2 VAL N N 10.955 -13.719 -3.890 1.00 . A A . 122 VAL N 1 1
6 8847 1 1 2 VAL O O 10.976 -14.120 -6.506 1.00 . A A . 122 VAL O 1 1
6 8848 1 1 3 GLY C C 13.100 -11.346 -9.010 1.00 . A A . 123 GLY C 1 1
6 8849 1 1 3 GLY CA C 12.159 -12.366 -8.390 1.00 . A A . 123 GLY CA 1 1
6 8850 1 1 3 GLY H H 12.901 -11.641 -6.564 1.00 . A A . 123 GLY H 1 1
6 8851 1 1 3 GLY HA2 H 12.382 -13.360 -8.773 1.00 . A A . 123 GLY HA2 1 1
6 8852 1 1 3 GLY HA3 H 11.128 -12.111 -8.637 1.00 . A A . 123 GLY HA3 1 1
6 8853 1 1 3 GLY N N 12.323 -12.367 -6.953 1.00 . A A . 123 GLY N 1 1
6 8854 1 1 3 GLY O O 12.647 -10.402 -9.654 1.00 . A A . 123 GLY O 1 1
6 8855 1 1 4 GLY C C 15.207 -9.134 -8.907 1.00 . A A . 124 GLY C 1 1
6 8856 1 1 4 GLY CA C 15.444 -10.602 -9.271 1.00 . A A . 124 GLY CA 1 1
6 8857 1 1 4 GLY H H 14.707 -12.300 -8.232 1.00 . A A . 124 GLY H 1 1
6 8858 1 1 4 GLY HA2 H 16.402 -10.921 -8.861 1.00 . A A . 124 GLY HA2 1 1
6 8859 1 1 4 GLY HA3 H 15.481 -10.698 -10.357 1.00 . A A . 124 GLY HA3 1 1
6 8860 1 1 4 GLY N N 14.405 -11.485 -8.750 1.00 . A A . 124 GLY N 1 1
6 8861 1 1 4 GLY O O 15.088 -8.280 -9.786 1.00 . A A . 124 GLY O 1 1
6 8862 1 1 5 LEU C C 15.736 -6.515 -7.341 1.00 . A A . 125 LEU C 1 1
6 8863 1 1 5 LEU CA C 14.637 -7.549 -7.095 1.00 . A A . 125 LEU CA 1 1
6 8864 1 1 5 LEU CB C 14.277 -7.679 -5.597 1.00 . A A . 125 LEU CB 1 1
6 8865 1 1 5 LEU CD1 C 11.814 -6.932 -5.680 1.00 . A A . 125 LEU CD1 1 1
6 8866 1 1 5 LEU CD2 C 12.427 -9.356 -5.942 1.00 . A A . 125 LEU CD2 1 1
6 8867 1 1 5 LEU CG C 12.811 -8.027 -5.290 1.00 . A A . 125 LEU CG 1 1
6 8868 1 1 5 LEU H H 15.180 -9.605 -6.952 1.00 . A A . 125 LEU H 1 1
6 8869 1 1 5 LEU HA H 13.759 -7.214 -7.647 1.00 . A A . 125 LEU HA 1 1
6 8870 1 1 5 LEU HB2 H 14.921 -8.436 -5.148 1.00 . A A . 125 LEU HB2 1 1
6 8871 1 1 5 LEU HB3 H 14.491 -6.758 -5.068 1.00 . A A . 125 LEU HB3 1 1
6 8872 1 1 5 LEU HD11 H 10.817 -7.213 -5.340 1.00 . A A . 125 LEU HD11 1 1
6 8873 1 1 5 LEU HD12 H 12.086 -5.993 -5.198 1.00 . A A . 125 LEU HD12 1 1
6 8874 1 1 5 LEU HD13 H 11.791 -6.783 -6.758 1.00 . A A . 125 LEU HD13 1 1
6 8875 1 1 5 LEU HD21 H 11.440 -9.660 -5.606 1.00 . A A . 125 LEU HD21 1 1
6 8876 1 1 5 LEU HD22 H 12.397 -9.251 -7.027 1.00 . A A . 125 LEU HD22 1 1
6 8877 1 1 5 LEU HD23 H 13.154 -10.106 -5.647 1.00 . A A . 125 LEU HD23 1 1
6 8878 1 1 5 LEU HG H 12.741 -8.148 -4.212 1.00 . A A . 125 LEU HG 1 1
6 8879 1 1 5 LEU N N 15.050 -8.855 -7.611 1.00 . A A . 125 LEU N 1 1
6 8880 1 1 5 LEU O O 15.545 -5.578 -8.112 1.00 . A A . 125 LEU O 1 1
6 8881 1 1 6 GLY C C 18.721 -5.861 -5.411 1.00 . A A . 126 GLY C 1 1
6 8882 1 1 6 GLY CA C 18.033 -5.805 -6.764 1.00 . A A . 126 GLY CA 1 1
6 8883 1 1 6 GLY H H 16.964 -7.472 -6.050 1.00 . A A . 126 GLY H 1 1
6 8884 1 1 6 GLY HA2 H 18.713 -6.153 -7.542 1.00 . A A . 126 GLY HA2 1 1
6 8885 1 1 6 GLY HA3 H 17.720 -4.788 -6.996 1.00 . A A . 126 GLY HA3 1 1
6 8886 1 1 6 GLY N N 16.884 -6.691 -6.688 1.00 . A A . 126 GLY N 1 1
6 8887 1 1 6 GLY O O 19.707 -6.581 -5.252 1.00 . A A . 126 GLY O 1 1
6 8888 1 1 7 GLY C C 17.560 -4.911 -2.005 1.00 . A A . 127 GLY C 1 1
6 8889 1 1 7 GLY CA C 18.593 -5.393 -3.014 1.00 . A A . 127 GLY CA 1 1
6 8890 1 1 7 GLY H H 17.383 -4.584 -4.597 1.00 . A A . 127 GLY H 1 1
6 8891 1 1 7 GLY HA2 H 18.792 -6.448 -2.824 1.00 . A A . 127 GLY HA2 1 1
6 8892 1 1 7 GLY HA3 H 19.522 -4.845 -2.872 1.00 . A A . 127 GLY HA3 1 1
6 8893 1 1 7 GLY N N 18.141 -5.224 -4.393 1.00 . A A . 127 GLY N 1 1
6 8894 1 1 7 GLY O O 17.869 -4.051 -1.180 1.00 . A A . 127 GLY O 1 1
6 8895 1 1 8 TYR C C 15.376 -5.695 0.178 1.00 . A A . 128 TYR C 1 1
6 8896 1 1 8 TYR CA C 15.255 -5.017 -1.195 1.00 . A A . 128 TYR CA 1 1
6 8897 1 1 8 TYR CB C 13.897 -5.355 -1.836 1.00 . A A . 128 TYR CB 1 1
6 8898 1 1 8 TYR CD1 C 14.224 -4.390 -4.136 1.00 . A A . 128 TYR CD1 1 1
6 8899 1 1 8 TYR CD2 C 12.327 -3.631 -2.825 1.00 . A A . 128 TYR CD2 1 1
6 8900 1 1 8 TYR CE1 C 13.767 -3.669 -5.236 1.00 . A A . 128 TYR CE1 1 1
6 8901 1 1 8 TYR CE2 C 11.883 -2.857 -3.907 1.00 . A A . 128 TYR CE2 1 1
6 8902 1 1 8 TYR CG C 13.479 -4.427 -2.949 1.00 . A A . 128 TYR CG 1 1
6 8903 1 1 8 TYR CZ C 12.563 -2.938 -5.141 1.00 . A A . 128 TYR CZ 1 1
6 8904 1 1 8 TYR H H 16.100 -6.109 -2.793 1.00 . A A . 128 TYR H 1 1
6 8905 1 1 8 TYR HA H 15.334 -3.940 -1.064 1.00 . A A . 128 TYR HA 1 1
6 8906 1 1 8 TYR HB2 H 13.930 -6.359 -2.263 1.00 . A A . 128 TYR HB2 1 1
6 8907 1 1 8 TYR HB3 H 13.118 -5.345 -1.072 1.00 . A A . 128 TYR HB3 1 1
6 8908 1 1 8 TYR HD1 H 15.145 -4.932 -4.247 1.00 . A A . 128 TYR HD1 1 1
6 8909 1 1 8 TYR HD2 H 11.782 -3.610 -1.899 1.00 . A A . 128 TYR HD2 1 1
6 8910 1 1 8 TYR HE1 H 14.393 -3.685 -6.114 1.00 . A A . 128 TYR HE1 1 1
6 8911 1 1 8 TYR HE2 H 11.018 -2.222 -3.792 1.00 . A A . 128 TYR HE2 1 1
6 8912 1 1 8 TYR HH H 12.189 -2.888 -6.991 1.00 . A A . 128 TYR HH 1 1
6 8913 1 1 8 TYR N N 16.329 -5.412 -2.095 1.00 . A A . 128 TYR N 1 1
6 8914 1 1 8 TYR O O 16.020 -6.741 0.315 1.00 . A A . 128 TYR O 1 1
6 8915 1 1 8 TYR OH O 12.083 -2.277 -6.221 1.00 . A A . 128 TYR OH 1 1
6 8916 1 1 9 MET C C 12.904 -5.619 2.810 1.00 . A A . 129 MET C 1 1
6 8917 1 1 9 MET CA C 14.399 -5.757 2.479 1.00 . A A . 129 MET CA 1 1
6 8918 1 1 9 MET CB C 15.301 -5.110 3.541 1.00 . A A . 129 MET CB 1 1
6 8919 1 1 9 MET CE C 17.936 -3.429 4.580 1.00 . A A . 129 MET CE 1 1
6 8920 1 1 9 MET CG C 16.729 -5.657 3.477 1.00 . A A . 129 MET CG 1 1
6 8921 1 1 9 MET H H 14.149 -4.311 0.971 1.00 . A A . 129 MET H 1 1
6 8922 1 1 9 MET HA H 14.622 -6.823 2.443 1.00 . A A . 129 MET HA 1 1
6 8923 1 1 9 MET HB2 H 15.310 -4.028 3.408 1.00 . A A . 129 MET HB2 1 1
6 8924 1 1 9 MET HB3 H 14.916 -5.329 4.537 1.00 . A A . 129 MET HB3 1 1
6 8925 1 1 9 MET HE1 H 18.638 -3.000 5.290 1.00 . A A . 129 MET HE1 1 1
6 8926 1 1 9 MET HE2 H 18.322 -3.292 3.572 1.00 . A A . 129 MET HE2 1 1
6 8927 1 1 9 MET HE3 H 16.980 -2.921 4.673 1.00 . A A . 129 MET HE3 1 1
6 8928 1 1 9 MET HG2 H 16.688 -6.746 3.440 1.00 . A A . 129 MET HG2 1 1
6 8929 1 1 9 MET HG3 H 17.216 -5.303 2.568 1.00 . A A . 129 MET HG3 1 1
6 8930 1 1 9 MET N N 14.664 -5.163 1.171 1.00 . A A . 129 MET N 1 1
6 8931 1 1 9 MET O O 12.126 -5.106 2.000 1.00 . A A . 129 MET O 1 1
6 8932 1 1 9 MET SD S 17.734 -5.197 4.909 1.00 . A A . 129 MET SD 1 1
6 8933 1 1 10 LEU C C 11.163 -5.401 5.865 1.00 . A A . 130 LEU C 1 1
6 8934 1 1 10 LEU CA C 11.137 -6.115 4.519 1.00 . A A . 130 LEU CA 1 1
6 8935 1 1 10 LEU CB C 10.658 -7.568 4.691 1.00 . A A . 130 LEU CB 1 1
6 8936 1 1 10 LEU CD1 C 8.269 -7.393 3.751 1.00 . A A . 130 LEU CD1 1 1
6 8937 1 1 10 LEU CD2 C 8.863 -9.150 5.369 1.00 . A A . 130 LEU CD2 1 1
6 8938 1 1 10 LEU CG C 9.150 -7.704 4.967 1.00 . A A . 130 LEU CG 1 1
6 8939 1 1 10 LEU H H 13.212 -6.473 4.611 1.00 . A A . 130 LEU H 1 1
6 8940 1 1 10 LEU HA H 10.454 -5.594 3.847 1.00 . A A . 130 LEU HA 1 1
6 8941 1 1 10 LEU HB2 H 10.900 -8.141 3.804 1.00 . A A . 130 LEU HB2 1 1
6 8942 1 1 10 LEU HB3 H 11.209 -8.016 5.519 1.00 . A A . 130 LEU HB3 1 1
6 8943 1 1 10 LEU HD11 H 8.500 -8.067 2.927 1.00 . A A . 130 LEU HD11 1 1
6 8944 1 1 10 LEU HD12 H 7.218 -7.512 4.020 1.00 . A A . 130 LEU HD12 1 1
6 8945 1 1 10 LEU HD13 H 8.417 -6.371 3.421 1.00 . A A . 130 LEU HD13 1 1
6 8946 1 1 10 LEU HD21 H 9.403 -9.387 6.285 1.00 . A A . 130 LEU HD21 1 1
6 8947 1 1 10 LEU HD22 H 7.795 -9.284 5.548 1.00 . A A . 130 LEU HD22 1 1
6 8948 1 1 10 LEU HD23 H 9.173 -9.825 4.575 1.00 . A A . 130 LEU HD23 1 1
6 8949 1 1 10 LEU HG H 8.872 -7.044 5.785 1.00 . A A . 130 LEU HG 1 1
6 8950 1 1 10 LEU N N 12.501 -6.107 3.990 1.00 . A A . 130 LEU N 1 1
6 8951 1 1 10 LEU O O 11.934 -5.786 6.753 1.00 . A A . 130 LEU O 1 1
6 8952 1 1 11 GLY C C 9.635 -4.577 8.335 1.00 . A A . 131 GLY C 1 1
6 8953 1 1 11 GLY CA C 10.247 -3.646 7.299 1.00 . A A . 131 GLY CA 1 1
6 8954 1 1 11 GLY H H 9.806 -4.034 5.241 1.00 . A A . 131 GLY H 1 1
6 8955 1 1 11 GLY HA2 H 11.228 -3.302 7.630 1.00 . A A . 131 GLY HA2 1 1
6 8956 1 1 11 GLY HA3 H 9.586 -2.792 7.175 1.00 . A A . 131 GLY HA3 1 1
6 8957 1 1 11 GLY N N 10.372 -4.345 6.024 1.00 . A A . 131 GLY N 1 1
6 8958 1 1 11 GLY O O 8.940 -5.523 7.970 1.00 . A A . 131 GLY O 1 1
6 8959 1 1 12 SER C C 7.928 -5.370 10.704 1.00 . A A . 132 SER C 1 1
6 8960 1 1 12 SER CA C 9.442 -5.244 10.661 1.00 . A A . 132 SER CA 1 1
6 8961 1 1 12 SER CB C 10.051 -4.889 12.013 1.00 . A A . 132 SER CB 1 1
6 8962 1 1 12 SER H H 10.473 -3.550 9.877 1.00 . A A . 132 SER H 1 1
6 8963 1 1 12 SER HA H 9.806 -6.225 10.378 1.00 . A A . 132 SER HA 1 1
6 8964 1 1 12 SER HB2 H 11.081 -4.565 11.879 1.00 . A A . 132 SER HB2 1 1
6 8965 1 1 12 SER HB3 H 9.481 -4.090 12.493 1.00 . A A . 132 SER HB3 1 1
6 8966 1 1 12 SER HG H 10.485 -5.808 13.654 1.00 . A A . 132 SER HG 1 1
6 8967 1 1 12 SER N N 9.864 -4.315 9.623 1.00 . A A . 132 SER N 1 1
6 8968 1 1 12 SER O O 7.423 -6.458 10.447 1.00 . A A . 132 SER O 1 1
6 8969 1 1 12 SER OG O 10.059 -6.052 12.809 1.00 . A A . 132 SER OG 1 1
6 8970 1 1 13 ALA C C 5.416 -2.691 11.234 1.00 . A A . 133 ALA C 1 1
6 8971 1 1 13 ALA CA C 5.784 -4.116 10.819 1.00 . A A . 133 ALA CA 1 1
6 8972 1 1 13 ALA CB C 5.018 -5.124 11.675 1.00 . A A . 133 ALA CB 1 1
6 8973 1 1 13 ALA H H 7.709 -3.440 11.264 1.00 . A A . 133 ALA H 1 1
6 8974 1 1 13 ALA HA H 5.546 -4.276 9.771 1.00 . A A . 133 ALA HA 1 1
6 8975 1 1 13 ALA HB1 H 5.359 -5.051 12.706 1.00 . A A . 133 ALA HB1 1 1
6 8976 1 1 13 ALA HB2 H 3.951 -4.919 11.613 1.00 . A A . 133 ALA HB2 1 1
6 8977 1 1 13 ALA HB3 H 5.201 -6.130 11.301 1.00 . A A . 133 ALA HB3 1 1
6 8978 1 1 13 ALA N N 7.221 -4.279 10.988 1.00 . A A . 133 ALA N 1 1
6 8979 1 1 13 ALA O O 6.282 -1.971 11.755 1.00 . A A . 133 ALA O 1 1
6 8980 1 1 14 MET C C 2.209 -0.940 11.882 1.00 . A A . 134 MET C 1 1
6 8981 1 1 14 MET CA C 3.706 -0.967 11.551 1.00 . A A . 134 MET CA 1 1
6 8982 1 1 14 MET CB C 4.167 0.139 10.590 1.00 . A A . 134 MET CB 1 1
6 8983 1 1 14 MET CE C 6.022 0.037 8.003 1.00 . A A . 134 MET CE 1 1
6 8984 1 1 14 MET CG C 3.576 0.060 9.183 1.00 . A A . 134 MET CG 1 1
6 8985 1 1 14 MET H H 3.540 -2.835 10.454 1.00 . A A . 134 MET H 1 1
6 8986 1 1 14 MET HA H 4.211 -0.785 12.499 1.00 . A A . 134 MET HA 1 1
6 8987 1 1 14 MET HB2 H 3.939 1.112 11.003 1.00 . A A . 134 MET HB2 1 1
6 8988 1 1 14 MET HB3 H 5.252 0.094 10.532 1.00 . A A . 134 MET HB3 1 1
6 8989 1 1 14 MET HE1 H 6.652 0.392 8.819 1.00 . A A . 134 MET HE1 1 1
6 8990 1 1 14 MET HE2 H 5.777 -1.016 8.167 1.00 . A A . 134 MET HE2 1 1
6 8991 1 1 14 MET HE3 H 6.528 0.163 7.051 1.00 . A A . 134 MET HE3 1 1
6 8992 1 1 14 MET HG2 H 3.542 -0.976 8.851 1.00 . A A . 134 MET HG2 1 1
6 8993 1 1 14 MET HG3 H 2.561 0.438 9.201 1.00 . A A . 134 MET HG3 1 1
6 8994 1 1 14 MET N N 4.162 -2.269 11.046 1.00 . A A . 134 MET N 1 1
6 8995 1 1 14 MET O O 1.580 -1.994 12.013 1.00 . A A . 134 MET O 1 1
6 8996 1 1 14 MET SD S 4.507 1.012 7.971 1.00 . A A . 134 MET SD 1 1
6 8997 1 1 15 SER C C -0.380 0.673 10.868 1.00 . A A . 135 SER C 1 1
6 8998 1 1 15 SER CA C 0.220 0.495 12.264 1.00 . A A . 135 SER CA 1 1
6 8999 1 1 15 SER CB C -0.014 1.769 13.098 1.00 . A A . 135 SER CB 1 1
6 9000 1 1 15 SER H H 2.225 1.070 11.925 1.00 . A A . 135 SER H 1 1
6 9001 1 1 15 SER HA H -0.247 -0.362 12.750 1.00 . A A . 135 SER HA 1 1
6 9002 1 1 15 SER HB2 H 0.912 2.075 13.580 1.00 . A A . 135 SER HB2 1 1
6 9003 1 1 15 SER HB3 H -0.348 2.586 12.456 1.00 . A A . 135 SER HB3 1 1
6 9004 1 1 15 SER HG H -0.536 0.979 14.790 1.00 . A A . 135 SER HG 1 1
6 9005 1 1 15 SER N N 1.657 0.251 12.126 1.00 . A A . 135 SER N 1 1
6 9006 1 1 15 SER O O 0.357 0.881 9.898 1.00 . A A . 135 SER O 1 1
6 9007 1 1 15 SER OG O -0.967 1.541 14.115 1.00 . A A . 135 SER OG 1 1
6 9008 1 1 16 ARG C C -1.946 2.658 9.470 1.00 . A A . 136 ARG C 1 1
6 9009 1 1 16 ARG CA C -2.298 1.172 9.510 1.00 . A A . 136 ARG CA 1 1
6 9010 1 1 16 ARG CB C -3.821 1.035 9.483 1.00 . A A . 136 ARG CB 1 1
6 9011 1 1 16 ARG CD C -4.569 -1.161 10.502 1.00 . A A . 136 ARG CD 1 1
6 9012 1 1 16 ARG CG C -4.354 -0.362 9.215 1.00 . A A . 136 ARG CG 1 1
6 9013 1 1 16 ARG CZ C -5.064 -3.593 10.901 1.00 . A A . 136 ARG CZ 1 1
6 9014 1 1 16 ARG H H -2.286 0.599 11.564 1.00 . A A . 136 ARG H 1 1
6 9015 1 1 16 ARG HA H -1.865 0.665 8.650 1.00 . A A . 136 ARG HA 1 1
6 9016 1 1 16 ARG HB2 H -4.246 1.404 10.412 1.00 . A A . 136 ARG HB2 1 1
6 9017 1 1 16 ARG HB3 H -4.175 1.651 8.660 1.00 . A A . 136 ARG HB3 1 1
6 9018 1 1 16 ARG HD2 H -3.788 -0.920 11.223 1.00 . A A . 136 ARG HD2 1 1
6 9019 1 1 16 ARG HD3 H -5.527 -0.886 10.936 1.00 . A A . 136 ARG HD3 1 1
6 9020 1 1 16 ARG HE H -3.751 -2.783 9.552 1.00 . A A . 136 ARG HE 1 1
6 9021 1 1 16 ARG HG2 H -5.315 -0.238 8.726 1.00 . A A . 136 ARG HG2 1 1
6 9022 1 1 16 ARG HG3 H -3.685 -0.882 8.531 1.00 . A A . 136 ARG HG3 1 1
6 9023 1 1 16 ARG HH11 H -6.477 -2.416 11.800 1.00 . A A . 136 ARG HH11 1 1
6 9024 1 1 16 ARG HH12 H -6.388 -4.000 12.467 1.00 . A A . 136 ARG HH12 1 1
6 9025 1 1 16 ARG HH21 H -4.001 -5.039 9.936 1.00 . A A . 136 ARG HH21 1 1
6 9026 1 1 16 ARG HH22 H -5.019 -5.637 11.226 1.00 . A A . 136 ARG HH22 1 1
6 9027 1 1 16 ARG N N -1.707 0.632 10.729 1.00 . A A . 136 ARG N 1 1
6 9028 1 1 16 ARG NE N -4.490 -2.595 10.219 1.00 . A A . 136 ARG NE 1 1
6 9029 1 1 16 ARG NH1 N -6.014 -3.330 11.789 1.00 . A A . 136 ARG NH1 1 1
6 9030 1 1 16 ARG NH2 N -4.671 -4.846 10.684 1.00 . A A . 136 ARG NH2 1 1
6 9031 1 1 16 ARG O O -2.019 3.312 10.513 1.00 . A A . 136 ARG O 1 1
6 9032 1 1 17 PRO C C -2.853 5.292 8.239 1.00 . A A . 137 PRO C 1 1
6 9033 1 1 17 PRO CA C -1.476 4.642 8.168 1.00 . A A . 137 PRO CA 1 1
6 9034 1 1 17 PRO CB C -0.834 4.856 6.808 1.00 . A A . 137 PRO CB 1 1
6 9035 1 1 17 PRO CD C -1.528 2.579 6.990 1.00 . A A . 137 PRO CD 1 1
6 9036 1 1 17 PRO CG C -1.429 3.732 5.987 1.00 . A A . 137 PRO CG 1 1
6 9037 1 1 17 PRO HA H -0.837 5.043 8.956 1.00 . A A . 137 PRO HA 1 1
6 9038 1 1 17 PRO HB2 H -1.076 5.837 6.400 1.00 . A A . 137 PRO HB2 1 1
6 9039 1 1 17 PRO HB3 H 0.237 4.696 6.874 1.00 . A A . 137 PRO HB3 1 1
6 9040 1 1 17 PRO HD2 H -2.403 1.965 6.778 1.00 . A A . 137 PRO HD2 1 1
6 9041 1 1 17 PRO HD3 H -0.622 1.976 6.954 1.00 . A A . 137 PRO HD3 1 1
6 9042 1 1 17 PRO HG2 H -2.418 4.047 5.663 1.00 . A A . 137 PRO HG2 1 1
6 9043 1 1 17 PRO HG3 H -0.793 3.485 5.142 1.00 . A A . 137 PRO HG3 1 1
6 9044 1 1 17 PRO N N -1.623 3.212 8.296 1.00 . A A . 137 PRO N 1 1
6 9045 1 1 17 PRO O O -3.900 4.634 8.149 1.00 . A A . 137 PRO O 1 1
6 9046 1 1 18 LEU C C -4.028 8.206 7.062 1.00 . A A . 138 LEU C 1 1
6 9047 1 1 18 LEU CA C -4.015 7.446 8.364 1.00 . A A . 138 LEU CA 1 1
6 9048 1 1 18 LEU CB C -3.985 8.355 9.607 1.00 . A A . 138 LEU CB 1 1
6 9049 1 1 18 LEU CD1 C -6.510 8.497 9.896 1.00 . A A . 138 LEU CD1 1 1
6 9050 1 1 18 LEU CD2 C -5.192 6.713 11.115 1.00 . A A . 138 LEU CD2 1 1
6 9051 1 1 18 LEU CG C -5.172 8.145 10.560 1.00 . A A . 138 LEU CG 1 1
6 9052 1 1 18 LEU H H -2.003 7.098 8.004 1.00 . A A . 138 LEU H 1 1
6 9053 1 1 18 LEU HA H -4.893 6.812 8.405 1.00 . A A . 138 LEU HA 1 1
6 9054 1 1 18 LEU HB2 H -3.072 8.182 10.175 1.00 . A A . 138 LEU HB2 1 1
6 9055 1 1 18 LEU HB3 H -3.972 9.395 9.289 1.00 . A A . 138 LEU HB3 1 1
6 9056 1 1 18 LEU HD11 H -7.321 8.409 10.616 1.00 . A A . 138 LEU HD11 1 1
6 9057 1 1 18 LEU HD12 H -6.483 9.526 9.536 1.00 . A A . 138 LEU HD12 1 1
6 9058 1 1 18 LEU HD13 H -6.716 7.838 9.056 1.00 . A A . 138 LEU HD13 1 1
6 9059 1 1 18 LEU HD21 H -5.338 5.981 10.322 1.00 . A A . 138 LEU HD21 1 1
6 9060 1 1 18 LEU HD22 H -4.235 6.500 11.596 1.00 . A A . 138 LEU HD22 1 1
6 9061 1 1 18 LEU HD23 H -5.984 6.596 11.852 1.00 . A A . 138 LEU HD23 1 1
6 9062 1 1 18 LEU HG H -5.035 8.820 11.404 1.00 . A A . 138 LEU HG 1 1
6 9063 1 1 18 LEU N N -2.843 6.615 8.291 1.00 . A A . 138 LEU N 1 1
6 9064 1 1 18 LEU O O -2.994 8.693 6.596 1.00 . A A . 138 LEU O 1 1
6 9065 1 1 19 ILE C C -6.537 9.858 5.353 1.00 . A A . 139 ILE C 1 1
6 9066 1 1 19 ILE CA C -5.378 8.885 5.159 1.00 . A A . 139 ILE CA 1 1
6 9067 1 1 19 ILE CB C -5.549 7.842 4.032 1.00 . A A . 139 ILE CB 1 1
6 9068 1 1 19 ILE CD1 C -3.086 7.130 3.543 1.00 . A A . 139 ILE CD1 1 1
6 9069 1 1 19 ILE CG1 C -4.479 6.717 4.006 1.00 . A A . 139 ILE CG1 1 1
6 9070 1 1 19 ILE CG2 C -5.519 8.523 2.660 1.00 . A A . 139 ILE CG2 1 1
6 9071 1 1 19 ILE H H -6.009 7.802 6.833 1.00 . A A . 139 ILE H 1 1
6 9072 1 1 19 ILE HA H -4.498 9.481 4.932 1.00 . A A . 139 ILE HA 1 1
6 9073 1 1 19 ILE HB H -6.520 7.365 4.165 1.00 . A A . 139 ILE HB 1 1
6 9074 1 1 19 ILE HD11 H -3.119 7.318 2.467 1.00 . A A . 139 ILE HD11 1 1
6 9075 1 1 19 ILE HD12 H -2.771 8.025 4.066 1.00 . A A . 139 ILE HD12 1 1
6 9076 1 1 19 ILE HD13 H -2.386 6.320 3.746 1.00 . A A . 139 ILE HD13 1 1
6 9077 1 1 19 ILE HG12 H -4.406 6.235 4.980 1.00 . A A . 139 ILE HG12 1 1
6 9078 1 1 19 ILE HG13 H -4.784 5.966 3.290 1.00 . A A . 139 ILE HG13 1 1
6 9079 1 1 19 ILE HG21 H -6.397 9.146 2.512 1.00 . A A . 139 ILE HG21 1 1
6 9080 1 1 19 ILE HG22 H -4.625 9.135 2.558 1.00 . A A . 139 ILE HG22 1 1
6 9081 1 1 19 ILE HG23 H -5.510 7.744 1.901 1.00 . A A . 139 ILE HG23 1 1
6 9082 1 1 19 ILE N N -5.187 8.226 6.426 1.00 . A A . 139 ILE N 1 1
6 9083 1 1 19 ILE O O -7.321 9.764 6.309 1.00 . A A . 139 ILE O 1 1
6 9084 1 1 20 HIS C C -7.601 12.349 3.016 1.00 . A A . 140 HIS C 1 1
6 9085 1 1 20 HIS CA C -7.445 12.002 4.496 1.00 . A A . 140 HIS CA 1 1
6 9086 1 1 20 HIS CB C -6.846 13.130 5.371 1.00 . A A . 140 HIS CB 1 1
6 9087 1 1 20 HIS CD2 C -4.616 12.338 6.321 1.00 . A A . 140 HIS CD2 1 1
6 9088 1 1 20 HIS CE1 C -5.182 11.864 8.383 1.00 . A A . 140 HIS CE1 1 1
6 9089 1 1 20 HIS CG C -5.933 12.667 6.485 1.00 . A A . 140 HIS CG 1 1
6 9090 1 1 20 HIS H H -5.878 10.871 3.740 1.00 . A A . 140 HIS H 1 1
6 9091 1 1 20 HIS HA H -8.415 11.712 4.900 1.00 . A A . 140 HIS HA 1 1
6 9092 1 1 20 HIS HB2 H -6.258 13.805 4.752 1.00 . A A . 140 HIS HB2 1 1
6 9093 1 1 20 HIS HB3 H -7.667 13.702 5.797 1.00 . A A . 140 HIS HB3 1 1
6 9094 1 1 20 HIS HD1 H -7.184 12.441 8.243 1.00 . A A . 140 HIS HD1 1 1
6 9095 1 1 20 HIS HD2 H -4.096 12.398 5.375 1.00 . A A . 140 HIS HD2 1 1
6 9096 1 1 20 HIS HE1 H -5.152 11.539 9.413 1.00 . A A . 140 HIS HE1 1 1
6 9097 1 1 20 HIS N N -6.567 10.855 4.476 1.00 . A A . 140 HIS N 1 1
6 9098 1 1 20 HIS ND1 N -6.278 12.353 7.781 1.00 . A A . 140 HIS ND1 1 1
6 9099 1 1 20 HIS NE2 N -4.145 11.811 7.529 1.00 . A A . 140 HIS NE2 1 1
6 9100 1 1 20 HIS O O -6.899 13.201 2.477 1.00 . A A . 140 HIS O 1 1
6 9101 1 1 21 PHE C C -9.147 12.977 0.471 1.00 . A A . 141 PHE C 1 1
6 9102 1 1 21 PHE CA C -8.572 11.610 0.870 1.00 . A A . 141 PHE CA 1 1
6 9103 1 1 21 PHE CB C -9.475 10.467 0.365 1.00 . A A . 141 PHE CB 1 1
6 9104 1 1 21 PHE CD1 C -8.683 8.352 1.532 1.00 . A A . 141 PHE CD1 1 1
6 9105 1 1 21 PHE CD2 C -8.457 8.480 -0.878 1.00 . A A . 141 PHE CD2 1 1
6 9106 1 1 21 PHE CE1 C -8.072 7.085 1.526 1.00 . A A . 141 PHE CE1 1 1
6 9107 1 1 21 PHE CE2 C -7.885 7.191 -0.889 1.00 . A A . 141 PHE CE2 1 1
6 9108 1 1 21 PHE CG C -8.852 9.075 0.338 1.00 . A A . 141 PHE CG 1 1
6 9109 1 1 21 PHE CZ C -7.681 6.494 0.316 1.00 . A A . 141 PHE CZ 1 1
6 9110 1 1 21 PHE H H -8.790 10.765 2.838 1.00 . A A . 141 PHE H 1 1
6 9111 1 1 21 PHE HA H -7.595 11.511 0.391 1.00 . A A . 141 PHE HA 1 1
6 9112 1 1 21 PHE HB2 H -10.382 10.437 0.970 1.00 . A A . 141 PHE HB2 1 1
6 9113 1 1 21 PHE HB3 H -9.780 10.709 -0.654 1.00 . A A . 141 PHE HB3 1 1
6 9114 1 1 21 PHE HD1 H -8.993 8.788 2.463 1.00 . A A . 141 PHE HD1 1 1
6 9115 1 1 21 PHE HD2 H -8.596 9.007 -1.812 1.00 . A A . 141 PHE HD2 1 1
6 9116 1 1 21 PHE HE1 H -7.847 6.579 2.455 1.00 . A A . 141 PHE HE1 1 1
6 9117 1 1 21 PHE HE2 H -7.583 6.747 -1.828 1.00 . A A . 141 PHE HE2 1 1
6 9118 1 1 21 PHE HZ H -7.227 5.510 0.336 1.00 . A A . 141 PHE HZ 1 1
6 9119 1 1 21 PHE N N -8.396 11.535 2.322 1.00 . A A . 141 PHE N 1 1
6 9120 1 1 21 PHE O O -8.662 13.588 -0.483 1.00 . A A . 141 PHE O 1 1
6 9121 1 1 22 GLY C C -12.349 14.597 0.643 1.00 . A A . 142 GLY C 1 1
6 9122 1 1 22 GLY CA C -10.847 14.732 0.899 1.00 . A A . 142 GLY CA 1 1
6 9123 1 1 22 GLY H H -10.502 12.938 1.979 1.00 . A A . 142 GLY H 1 1
6 9124 1 1 22 GLY HA2 H -10.707 15.396 1.749 1.00 . A A . 142 GLY HA2 1 1
6 9125 1 1 22 GLY HA3 H -10.402 15.214 0.028 1.00 . A A . 142 GLY HA3 1 1
6 9126 1 1 22 GLY N N -10.174 13.460 1.181 1.00 . A A . 142 GLY N 1 1
6 9127 1 1 22 GLY O O -13.029 15.612 0.495 1.00 . A A . 142 GLY O 1 1
6 9128 1 1 23 SER C C -14.717 12.176 1.612 1.00 . A A . 143 SER C 1 1
6 9129 1 1 23 SER CA C -14.295 13.080 0.467 1.00 . A A . 143 SER CA 1 1
6 9130 1 1 23 SER CB C -14.518 12.387 -0.865 1.00 . A A . 143 SER CB 1 1
6 9131 1 1 23 SER H H -12.302 12.562 0.751 1.00 . A A . 143 SER H 1 1
6 9132 1 1 23 SER HA H -14.886 13.983 0.464 1.00 . A A . 143 SER HA 1 1
6 9133 1 1 23 SER HB2 H -13.646 11.794 -1.088 1.00 . A A . 143 SER HB2 1 1
6 9134 1 1 23 SER HB3 H -15.371 11.720 -0.778 1.00 . A A . 143 SER HB3 1 1
6 9135 1 1 23 SER HG H -15.262 12.921 -2.590 1.00 . A A . 143 SER HG 1 1
6 9136 1 1 23 SER N N -12.883 13.375 0.621 1.00 . A A . 143 SER N 1 1
6 9137 1 1 23 SER O O -14.007 11.219 1.911 1.00 . A A . 143 SER O 1 1
6 9138 1 1 23 SER OG O -14.723 13.332 -1.893 1.00 . A A . 143 SER OG 1 1
6 9139 1 1 24 ASP C C -16.569 10.196 3.105 1.00 . A A . 144 ASP C 1 1
6 9140 1 1 24 ASP CA C -16.393 11.694 3.376 1.00 . A A . 144 ASP CA 1 1
6 9141 1 1 24 ASP CB C -17.780 12.219 3.785 1.00 . A A . 144 ASP CB 1 1
6 9142 1 1 24 ASP CG C -17.895 13.729 3.923 1.00 . A A . 144 ASP CG 1 1
6 9143 1 1 24 ASP H H -16.396 13.263 1.952 1.00 . A A . 144 ASP H 1 1
6 9144 1 1 24 ASP HA H -15.700 11.838 4.205 1.00 . A A . 144 ASP HA 1 1
6 9145 1 1 24 ASP HB2 H -18.510 11.901 3.040 1.00 . A A . 144 ASP HB2 1 1
6 9146 1 1 24 ASP HB3 H -18.051 11.760 4.732 1.00 . A A . 144 ASP HB3 1 1
6 9147 1 1 24 ASP N N -15.887 12.417 2.202 1.00 . A A . 144 ASP N 1 1
6 9148 1 1 24 ASP O O -16.589 9.385 4.035 1.00 . A A . 144 ASP O 1 1
6 9149 1 1 24 ASP OD1 O -17.853 14.391 2.864 1.00 . A A . 144 ASP OD1 1 1
6 9150 1 1 24 ASP OD2 O -18.107 14.213 5.058 1.00 . A A . 144 ASP OD2 1 1
6 9151 1 1 25 TYR C C -15.656 7.839 1.016 1.00 . A A . 145 TYR C 1 1
6 9152 1 1 25 TYR CA C -16.991 8.498 1.347 1.00 . A A . 145 TYR CA 1 1
6 9153 1 1 25 TYR CB C -17.942 8.515 0.141 1.00 . A A . 145 TYR CB 1 1
6 9154 1 1 25 TYR CD1 C -18.005 10.845 -0.869 1.00 . A A . 145 TYR CD1 1 1
6 9155 1 1 25 TYR CD2 C -16.859 9.067 -2.078 1.00 . A A . 145 TYR CD2 1 1
6 9156 1 1 25 TYR CE1 C -17.643 11.762 -1.871 1.00 . A A . 145 TYR CE1 1 1
6 9157 1 1 25 TYR CE2 C -16.509 9.977 -3.090 1.00 . A A . 145 TYR CE2 1 1
6 9158 1 1 25 TYR CG C -17.601 9.498 -0.964 1.00 . A A . 145 TYR CG 1 1
6 9159 1 1 25 TYR CZ C -16.897 11.331 -2.989 1.00 . A A . 145 TYR CZ 1 1
6 9160 1 1 25 TYR H H -16.652 10.581 1.153 1.00 . A A . 145 TYR H 1 1
6 9161 1 1 25 TYR HA H -17.465 7.911 2.136 1.00 . A A . 145 TYR HA 1 1
6 9162 1 1 25 TYR HB2 H -17.957 7.512 -0.283 1.00 . A A . 145 TYR HB2 1 1
6 9163 1 1 25 TYR HB3 H -18.947 8.738 0.501 1.00 . A A . 145 TYR HB3 1 1
6 9164 1 1 25 TYR HD1 H -18.568 11.186 -0.009 1.00 . A A . 145 TYR HD1 1 1
6 9165 1 1 25 TYR HD2 H -16.519 8.037 -2.153 1.00 . A A . 145 TYR HD2 1 1
6 9166 1 1 25 TYR HE1 H -17.881 12.812 -1.767 1.00 . A A . 145 TYR HE1 1 1
6 9167 1 1 25 TYR HE2 H -15.904 9.631 -3.920 1.00 . A A . 145 TYR HE2 1 1
6 9168 1 1 25 TYR HH H -16.217 11.815 -4.742 1.00 . A A . 145 TYR HH 1 1
6 9169 1 1 25 TYR N N -16.764 9.846 1.833 1.00 . A A . 145 TYR N 1 1
6 9170 1 1 25 TYR O O -15.426 6.722 1.470 1.00 . A A . 145 TYR O 1 1
6 9171 1 1 25 TYR OH O -16.484 12.247 -3.905 1.00 . A A . 145 TYR OH 1 1
6 9172 1 1 26 GLU C C -12.709 7.732 1.345 1.00 . A A . 146 GLU C 1 1
6 9173 1 1 26 GLU CA C -13.404 8.047 0.023 1.00 . A A . 146 GLU CA 1 1
6 9174 1 1 26 GLU CB C -12.593 9.147 -0.688 1.00 . A A . 146 GLU CB 1 1
6 9175 1 1 26 GLU CD C -12.149 8.539 -3.104 1.00 . A A . 146 GLU CD 1 1
6 9176 1 1 26 GLU CG C -12.961 9.420 -2.149 1.00 . A A . 146 GLU CG 1 1
6 9177 1 1 26 GLU H H -14.978 9.461 -0.010 1.00 . A A . 146 GLU H 1 1
6 9178 1 1 26 GLU HA H -13.462 7.140 -0.584 1.00 . A A . 146 GLU HA 1 1
6 9179 1 1 26 GLU HB2 H -12.723 10.076 -0.133 1.00 . A A . 146 GLU HB2 1 1
6 9180 1 1 26 GLU HB3 H -11.536 8.882 -0.646 1.00 . A A . 146 GLU HB3 1 1
6 9181 1 1 26 GLU HG2 H -14.024 9.247 -2.298 1.00 . A A . 146 GLU HG2 1 1
6 9182 1 1 26 GLU HG3 H -12.770 10.480 -2.353 1.00 . A A . 146 GLU HG3 1 1
6 9183 1 1 26 GLU N N -14.755 8.533 0.310 1.00 . A A . 146 GLU N 1 1
6 9184 1 1 26 GLU O O -12.136 6.661 1.544 1.00 . A A . 146 GLU O 1 1
6 9185 1 1 26 GLU OE1 O -12.122 7.303 -2.910 1.00 . A A . 146 GLU OE1 1 1
6 9186 1 1 26 GLU OE2 O -11.503 9.068 -4.038 1.00 . A A . 146 GLU OE2 1 1
6 9187 1 1 27 ASP C C -12.735 7.373 4.376 1.00 . A A . 147 ASP C 1 1
6 9188 1 1 27 ASP CA C -12.246 8.598 3.607 1.00 . A A . 147 ASP CA 1 1
6 9189 1 1 27 ASP CB C -12.548 9.886 4.385 1.00 . A A . 147 ASP CB 1 1
6 9190 1 1 27 ASP CG C -12.114 9.799 5.849 1.00 . A A . 147 ASP CG 1 1
6 9191 1 1 27 ASP H H -13.361 9.511 2.055 1.00 . A A . 147 ASP H 1 1
6 9192 1 1 27 ASP HA H -11.173 8.514 3.481 1.00 . A A . 147 ASP HA 1 1
6 9193 1 1 27 ASP HB2 H -12.043 10.727 3.908 1.00 . A A . 147 ASP HB2 1 1
6 9194 1 1 27 ASP HB3 H -13.622 10.075 4.351 1.00 . A A . 147 ASP HB3 1 1
6 9195 1 1 27 ASP N N -12.828 8.676 2.282 1.00 . A A . 147 ASP N 1 1
6 9196 1 1 27 ASP O O -12.028 6.909 5.265 1.00 . A A . 147 ASP O 1 1
6 9197 1 1 27 ASP OD1 O -10.887 9.761 6.117 1.00 . A A . 147 ASP OD1 1 1
6 9198 1 1 27 ASP OD2 O -13.012 9.792 6.720 1.00 . A A . 147 ASP OD2 1 1
6 9199 1 1 28 ARG C C -14.293 4.369 3.927 1.00 . A A . 148 ARG C 1 1
6 9200 1 1 28 ARG CA C -14.499 5.667 4.684 1.00 . A A . 148 ARG CA 1 1
6 9201 1 1 28 ARG CB C -15.987 5.934 4.914 1.00 . A A . 148 ARG CB 1 1
6 9202 1 1 28 ARG CD C -18.078 5.017 5.962 1.00 . A A . 148 ARG CD 1 1
6 9203 1 1 28 ARG CG C -16.711 4.670 5.407 1.00 . A A . 148 ARG CG 1 1
6 9204 1 1 28 ARG CZ C -18.153 5.196 8.446 1.00 . A A . 148 ARG CZ 1 1
6 9205 1 1 28 ARG H H -14.346 7.179 3.187 1.00 . A A . 148 ARG H 1 1
6 9206 1 1 28 ARG HA H -14.012 5.549 5.645 1.00 . A A . 148 ARG HA 1 1
6 9207 1 1 28 ARG HB2 H -16.071 6.736 5.649 1.00 . A A . 148 ARG HB2 1 1
6 9208 1 1 28 ARG HB3 H -16.456 6.264 3.985 1.00 . A A . 148 ARG HB3 1 1
6 9209 1 1 28 ARG HD2 H -18.611 5.634 5.240 1.00 . A A . 148 ARG HD2 1 1
6 9210 1 1 28 ARG HD3 H -18.642 4.097 6.089 1.00 . A A . 148 ARG HD3 1 1
6 9211 1 1 28 ARG HE H -17.792 6.731 7.125 1.00 . A A . 148 ARG HE 1 1
6 9212 1 1 28 ARG HG2 H -16.847 3.972 4.578 1.00 . A A . 148 ARG HG2 1 1
6 9213 1 1 28 ARG HG3 H -16.131 4.177 6.187 1.00 . A A . 148 ARG HG3 1 1
6 9214 1 1 28 ARG HH11 H -18.288 3.262 7.782 1.00 . A A . 148 ARG HH11 1 1
6 9215 1 1 28 ARG HH12 H -18.680 3.456 9.446 1.00 . A A . 148 ARG HH12 1 1
6 9216 1 1 28 ARG HH21 H -18.069 6.975 9.475 1.00 . A A . 148 ARG HH21 1 1
6 9217 1 1 28 ARG HH22 H -18.325 5.544 10.433 1.00 . A A . 148 ARG HH22 1 1
6 9218 1 1 28 ARG N N -13.899 6.816 4.021 1.00 . A A . 148 ARG N 1 1
6 9219 1 1 28 ARG NE N -17.959 5.733 7.241 1.00 . A A . 148 ARG NE 1 1
6 9220 1 1 28 ARG NH1 N -18.366 3.897 8.586 1.00 . A A . 148 ARG NH1 1 1
6 9221 1 1 28 ARG NH2 N -18.125 5.959 9.526 1.00 . A A . 148 ARG NH2 1 1
6 9222 1 1 28 ARG O O -14.082 3.345 4.572 1.00 . A A . 148 ARG O 1 1
6 9223 1 1 29 TYR C C -12.893 2.496 2.011 1.00 . A A . 149 TYR C 1 1
6 9224 1 1 29 TYR CA C -14.247 3.182 1.808 1.00 . A A . 149 TYR CA 1 1
6 9225 1 1 29 TYR CB C -14.495 3.705 0.394 1.00 . A A . 149 TYR CB 1 1
6 9226 1 1 29 TYR CD1 C -15.362 1.480 -0.356 1.00 . A A . 149 TYR CD1 1 1
6 9227 1 1 29 TYR CD2 C -14.112 2.867 -1.912 1.00 . A A . 149 TYR CD2 1 1
6 9228 1 1 29 TYR CE1 C -15.425 0.447 -1.307 1.00 . A A . 149 TYR CE1 1 1
6 9229 1 1 29 TYR CE2 C -14.206 1.865 -2.889 1.00 . A A . 149 TYR CE2 1 1
6 9230 1 1 29 TYR CG C -14.654 2.648 -0.647 1.00 . A A . 149 TYR CG 1 1
6 9231 1 1 29 TYR CZ C -14.813 0.626 -2.569 1.00 . A A . 149 TYR CZ 1 1
6 9232 1 1 29 TYR H H -14.627 5.119 1.997 1.00 . A A . 149 TYR H 1 1
6 9233 1 1 29 TYR HA H -15.036 2.503 2.123 1.00 . A A . 149 TYR HA 1 1
6 9234 1 1 29 TYR HB2 H -15.399 4.312 0.384 1.00 . A A . 149 TYR HB2 1 1
6 9235 1 1 29 TYR HB3 H -13.675 4.366 0.118 1.00 . A A . 149 TYR HB3 1 1
6 9236 1 1 29 TYR HD1 H -15.834 1.433 0.614 1.00 . A A . 149 TYR HD1 1 1
6 9237 1 1 29 TYR HD2 H -13.640 3.827 -2.079 1.00 . A A . 149 TYR HD2 1 1
6 9238 1 1 29 TYR HE1 H -15.937 -0.476 -1.078 1.00 . A A . 149 TYR HE1 1 1
6 9239 1 1 29 TYR HE2 H -13.796 2.065 -3.866 1.00 . A A . 149 TYR HE2 1 1
6 9240 1 1 29 TYR HH H -14.328 -0.170 -4.281 1.00 . A A . 149 TYR HH 1 1
6 9241 1 1 29 TYR N N -14.360 4.356 2.604 1.00 . A A . 149 TYR N 1 1
6 9242 1 1 29 TYR O O -12.818 1.264 2.045 1.00 . A A . 149 TYR O 1 1
6 9243 1 1 29 TYR OH O -14.852 -0.379 -3.485 1.00 . A A . 149 TYR OH 1 1
6 9244 1 1 30 TYR C C -10.681 2.315 4.222 1.00 . A A . 150 TYR C 1 1
6 9245 1 1 30 TYR CA C -10.563 2.776 2.754 1.00 . A A . 150 TYR CA 1 1
6 9246 1 1 30 TYR CB C -9.477 3.856 2.534 1.00 . A A . 150 TYR CB 1 1
6 9247 1 1 30 TYR CD1 C -9.139 5.064 4.722 1.00 . A A . 150 TYR CD1 1 1
6 9248 1 1 30 TYR CD2 C -7.290 3.759 3.845 1.00 . A A . 150 TYR CD2 1 1
6 9249 1 1 30 TYR CE1 C -8.372 5.413 5.839 1.00 . A A . 150 TYR CE1 1 1
6 9250 1 1 30 TYR CE2 C -6.505 4.106 4.961 1.00 . A A . 150 TYR CE2 1 1
6 9251 1 1 30 TYR CG C -8.613 4.222 3.729 1.00 . A A . 150 TYR CG 1 1
6 9252 1 1 30 TYR CZ C -7.049 4.943 5.969 1.00 . A A . 150 TYR CZ 1 1
6 9253 1 1 30 TYR H H -11.966 4.278 2.122 1.00 . A A . 150 TYR H 1 1
6 9254 1 1 30 TYR HA H -10.279 1.903 2.163 1.00 . A A . 150 TYR HA 1 1
6 9255 1 1 30 TYR HB2 H -8.832 3.516 1.726 1.00 . A A . 150 TYR HB2 1 1
6 9256 1 1 30 TYR HB3 H -9.941 4.779 2.183 1.00 . A A . 150 TYR HB3 1 1
6 9257 1 1 30 TYR HD1 H -10.145 5.437 4.632 1.00 . A A . 150 TYR HD1 1 1
6 9258 1 1 30 TYR HD2 H -6.867 3.141 3.066 1.00 . A A . 150 TYR HD2 1 1
6 9259 1 1 30 TYR HE1 H -8.800 6.059 6.588 1.00 . A A . 150 TYR HE1 1 1
6 9260 1 1 30 TYR HE2 H -5.491 3.732 4.997 1.00 . A A . 150 TYR HE2 1 1
6 9261 1 1 30 TYR HH H -5.470 4.924 7.189 1.00 . A A . 150 TYR HH 1 1
6 9262 1 1 30 TYR N N -11.840 3.280 2.253 1.00 . A A . 150 TYR N 1 1
6 9263 1 1 30 TYR O O -10.125 1.283 4.600 1.00 . A A . 150 TYR O 1 1
6 9264 1 1 30 TYR OH O -6.337 5.345 7.057 1.00 . A A . 150 TYR OH 1 1
6 9265 1 1 31 ARG C C -11.875 1.604 7.003 1.00 . A A . 151 ARG C 1 1
6 9266 1 1 31 ARG CA C -11.295 2.924 6.536 1.00 . A A . 151 ARG CA 1 1
6 9267 1 1 31 ARG CB C -11.904 4.136 7.285 1.00 . A A . 151 ARG CB 1 1
6 9268 1 1 31 ARG CD C -14.026 5.188 8.418 1.00 . A A . 151 ARG CD 1 1
6 9269 1 1 31 ARG CG C -13.330 3.947 7.849 1.00 . A A . 151 ARG CG 1 1
6 9270 1 1 31 ARG CZ C -13.726 6.837 10.237 1.00 . A A . 151 ARG CZ 1 1
6 9271 1 1 31 ARG H H -12.082 3.702 4.700 1.00 . A A . 151 ARG H 1 1
6 9272 1 1 31 ARG HA H -10.227 2.914 6.742 1.00 . A A . 151 ARG HA 1 1
6 9273 1 1 31 ARG HB2 H -11.242 4.366 8.115 1.00 . A A . 151 ARG HB2 1 1
6 9274 1 1 31 ARG HB3 H -11.887 4.997 6.634 1.00 . A A . 151 ARG HB3 1 1
6 9275 1 1 31 ARG HD2 H -14.223 5.922 7.635 1.00 . A A . 151 ARG HD2 1 1
6 9276 1 1 31 ARG HD3 H -14.992 4.871 8.816 1.00 . A A . 151 ARG HD3 1 1
6 9277 1 1 31 ARG HE H -12.343 5.446 9.707 1.00 . A A . 151 ARG HE 1 1
6 9278 1 1 31 ARG HG2 H -13.970 3.584 7.053 1.00 . A A . 151 ARG HG2 1 1
6 9279 1 1 31 ARG HG3 H -13.299 3.193 8.639 1.00 . A A . 151 ARG HG3 1 1
6 9280 1 1 31 ARG HH11 H -15.505 6.965 9.273 1.00 . A A . 151 ARG HH11 1 1
6 9281 1 1 31 ARG HH12 H -15.397 7.949 10.692 1.00 . A A . 151 ARG HH12 1 1
6 9282 1 1 31 ARG HH21 H -12.008 7.100 11.339 1.00 . A A . 151 ARG HH21 1 1
6 9283 1 1 31 ARG HH22 H -13.297 8.199 11.679 1.00 . A A . 151 ARG HH22 1 1
6 9284 1 1 31 ARG N N -11.409 3.048 5.078 1.00 . A A . 151 ARG N 1 1
6 9285 1 1 31 ARG NE N -13.264 5.828 9.495 1.00 . A A . 151 ARG NE 1 1
6 9286 1 1 31 ARG NH1 N -14.956 7.299 10.041 1.00 . A A . 151 ARG NH1 1 1
6 9287 1 1 31 ARG NH2 N -12.978 7.374 11.182 1.00 . A A . 151 ARG NH2 1 1
6 9288 1 1 31 ARG O O -11.317 0.934 7.868 1.00 . A A . 151 ARG O 1 1
6 9289 1 1 32 GLU C C -13.109 -1.206 6.030 1.00 . A A . 152 GLU C 1 1
6 9290 1 1 32 GLU CA C -13.723 0.005 6.732 1.00 . A A . 152 GLU CA 1 1
6 9291 1 1 32 GLU CB C -15.206 0.250 6.420 1.00 . A A . 152 GLU CB 1 1
6 9292 1 1 32 GLU CD C -17.341 1.104 7.600 1.00 . A A . 152 GLU CD 1 1
6 9293 1 1 32 GLU CG C -15.820 0.981 7.628 1.00 . A A . 152 GLU CG 1 1
6 9294 1 1 32 GLU H H -13.406 1.842 5.716 1.00 . A A . 152 GLU H 1 1
6 9295 1 1 32 GLU HA H -13.610 -0.205 7.795 1.00 . A A . 152 GLU HA 1 1
6 9296 1 1 32 GLU HB2 H -15.279 0.865 5.515 1.00 . A A . 152 GLU HB2 1 1
6 9297 1 1 32 GLU HB3 H -15.716 -0.699 6.271 1.00 . A A . 152 GLU HB3 1 1
6 9298 1 1 32 GLU HG2 H -15.542 0.450 8.542 1.00 . A A . 152 GLU HG2 1 1
6 9299 1 1 32 GLU HG3 H -15.399 1.981 7.697 1.00 . A A . 152 GLU HG3 1 1
6 9300 1 1 32 GLU N N -13.001 1.224 6.416 1.00 . A A . 152 GLU N 1 1
6 9301 1 1 32 GLU O O -13.591 -2.329 6.182 1.00 . A A . 152 GLU O 1 1
6 9302 1 1 32 GLU OE1 O -17.882 1.873 6.779 1.00 . A A . 152 GLU OE1 1 1
6 9303 1 1 32 GLU OE2 O -17.990 0.574 8.532 1.00 . A A . 152 GLU OE2 1 1
6 9304 1 1 33 ASN C C -9.727 -1.925 5.349 1.00 . A A . 153 ASN C 1 1
6 9305 1 1 33 ASN CA C -11.138 -2.026 4.763 1.00 . A A . 153 ASN CA 1 1
6 9306 1 1 33 ASN CB C -11.148 -1.887 3.233 1.00 . A A . 153 ASN CB 1 1
6 9307 1 1 33 ASN CG C -12.456 -2.412 2.665 1.00 . A A . 153 ASN CG 1 1
6 9308 1 1 33 ASN H H -11.651 -0.053 5.217 1.00 . A A . 153 ASN H 1 1
6 9309 1 1 33 ASN HA H -11.528 -3.012 5.031 1.00 . A A . 153 ASN HA 1 1
6 9310 1 1 33 ASN HB2 H -10.988 -0.845 2.952 1.00 . A A . 153 ASN HB2 1 1
6 9311 1 1 33 ASN HB3 H -10.330 -2.453 2.795 1.00 . A A . 153 ASN HB3 1 1
6 9312 1 1 33 ASN HD21 H -13.182 -0.532 2.396 1.00 . A A . 153 ASN HD21 1 1
6 9313 1 1 33 ASN HD22 H -14.279 -1.823 1.980 1.00 . A A . 153 ASN HD22 1 1
6 9314 1 1 33 ASN N N -11.992 -1.000 5.331 1.00 . A A . 153 ASN N 1 1
6 9315 1 1 33 ASN ND2 N -13.393 -1.527 2.362 1.00 . A A . 153 ASN ND2 1 1
6 9316 1 1 33 ASN O O -8.805 -2.531 4.816 1.00 . A A . 153 ASN O 1 1
6 9317 1 1 33 ASN OD1 O -12.656 -3.622 2.537 1.00 . A A . 153 ASN OD1 1 1
6 9318 1 1 34 MET C C -7.379 -2.211 7.300 1.00 . A A . 154 MET C 1 1
6 9319 1 1 34 MET CA C -8.169 -0.941 6.968 1.00 . A A . 154 MET CA 1 1
6 9320 1 1 34 MET CB C -8.234 0.022 8.158 1.00 . A A . 154 MET CB 1 1
6 9321 1 1 34 MET CE C -6.613 2.922 9.194 1.00 . A A . 154 MET CE 1 1
6 9322 1 1 34 MET CG C -8.164 1.428 7.568 1.00 . A A . 154 MET CG 1 1
6 9323 1 1 34 MET H H -10.272 -0.674 6.873 1.00 . A A . 154 MET H 1 1
6 9324 1 1 34 MET HA H -7.650 -0.432 6.163 1.00 . A A . 154 MET HA 1 1
6 9325 1 1 34 MET HB2 H -9.155 -0.119 8.724 1.00 . A A . 154 MET HB2 1 1
6 9326 1 1 34 MET HB3 H -7.401 -0.131 8.836 1.00 . A A . 154 MET HB3 1 1
6 9327 1 1 34 MET HE1 H -6.468 3.742 9.899 1.00 . A A . 154 MET HE1 1 1
6 9328 1 1 34 MET HE2 H -6.298 1.975 9.632 1.00 . A A . 154 MET HE2 1 1
6 9329 1 1 34 MET HE3 H -6.032 3.111 8.290 1.00 . A A . 154 MET HE3 1 1
6 9330 1 1 34 MET HG2 H -7.216 1.545 7.044 1.00 . A A . 154 MET HG2 1 1
6 9331 1 1 34 MET HG3 H -8.935 1.488 6.811 1.00 . A A . 154 MET HG3 1 1
6 9332 1 1 34 MET N N -9.513 -1.198 6.454 1.00 . A A . 154 MET N 1 1
6 9333 1 1 34 MET O O -6.166 -2.264 7.100 1.00 . A A . 154 MET O 1 1
6 9334 1 1 34 MET SD S -8.351 2.795 8.735 1.00 . A A . 154 MET SD 1 1
6 9335 1 1 35 TYR C C -6.929 -5.253 6.720 1.00 . A A . 155 TYR C 1 1
6 9336 1 1 35 TYR CA C -7.463 -4.571 7.983 1.00 . A A . 155 TYR CA 1 1
6 9337 1 1 35 TYR CB C -8.503 -5.490 8.622 1.00 . A A . 155 TYR CB 1 1
6 9338 1 1 35 TYR CD1 C -10.872 -4.693 8.205 1.00 . A A . 155 TYR CD1 1 1
6 9339 1 1 35 TYR CD2 C -10.034 -6.575 6.908 1.00 . A A . 155 TYR CD2 1 1
6 9340 1 1 35 TYR CE1 C -12.130 -4.827 7.598 1.00 . A A . 155 TYR CE1 1 1
6 9341 1 1 35 TYR CE2 C -11.301 -6.731 6.316 1.00 . A A . 155 TYR CE2 1 1
6 9342 1 1 35 TYR CG C -9.828 -5.581 7.884 1.00 . A A . 155 TYR CG 1 1
6 9343 1 1 35 TYR CZ C -12.358 -5.862 6.668 1.00 . A A . 155 TYR CZ 1 1
6 9344 1 1 35 TYR H H -9.056 -3.160 7.886 1.00 . A A . 155 TYR H 1 1
6 9345 1 1 35 TYR HA H -6.631 -4.452 8.676 1.00 . A A . 155 TYR HA 1 1
6 9346 1 1 35 TYR HB2 H -8.072 -6.490 8.673 1.00 . A A . 155 TYR HB2 1 1
6 9347 1 1 35 TYR HB3 H -8.687 -5.153 9.643 1.00 . A A . 155 TYR HB3 1 1
6 9348 1 1 35 TYR HD1 H -10.726 -3.920 8.943 1.00 . A A . 155 TYR HD1 1 1
6 9349 1 1 35 TYR HD2 H -9.230 -7.243 6.630 1.00 . A A . 155 TYR HD2 1 1
6 9350 1 1 35 TYR HE1 H -12.936 -4.159 7.861 1.00 . A A . 155 TYR HE1 1 1
6 9351 1 1 35 TYR HE2 H -11.477 -7.534 5.615 1.00 . A A . 155 TYR HE2 1 1
6 9352 1 1 35 TYR HH H -13.698 -6.891 5.695 1.00 . A A . 155 TYR HH 1 1
6 9353 1 1 35 TYR N N -8.062 -3.265 7.740 1.00 . A A . 155 TYR N 1 1
6 9354 1 1 35 TYR O O -6.128 -6.184 6.824 1.00 . A A . 155 TYR O 1 1
6 9355 1 1 35 TYR OH O -13.596 -6.021 6.134 1.00 . A A . 155 TYR OH 1 1
6 9356 1 1 36 ARG C C -5.588 -5.288 3.896 1.00 . A A . 156 ARG C 1 1
6 9357 1 1 36 ARG CA C -7.042 -5.550 4.290 1.00 . A A . 156 ARG CA 1 1
6 9358 1 1 36 ARG CB C -7.912 -5.040 3.128 1.00 . A A . 156 ARG CB 1 1
6 9359 1 1 36 ARG CD C -9.980 -6.551 3.047 1.00 . A A . 156 ARG CD 1 1
6 9360 1 1 36 ARG CG C -9.439 -5.141 3.231 1.00 . A A . 156 ARG CG 1 1
6 9361 1 1 36 ARG CZ C -12.127 -7.576 2.312 1.00 . A A . 156 ARG CZ 1 1
6 9362 1 1 36 ARG H H -8.008 -4.060 5.465 1.00 . A A . 156 ARG H 1 1
6 9363 1 1 36 ARG HA H -7.193 -6.619 4.450 1.00 . A A . 156 ARG HA 1 1
6 9364 1 1 36 ARG HB2 H -7.678 -3.985 3.001 1.00 . A A . 156 ARG HB2 1 1
6 9365 1 1 36 ARG HB3 H -7.605 -5.549 2.213 1.00 . A A . 156 ARG HB3 1 1
6 9366 1 1 36 ARG HD2 H -9.449 -7.029 2.222 1.00 . A A . 156 ARG HD2 1 1
6 9367 1 1 36 ARG HD3 H -9.815 -7.113 3.965 1.00 . A A . 156 ARG HD3 1 1
6 9368 1 1 36 ARG HE H -11.850 -5.597 2.699 1.00 . A A . 156 ARG HE 1 1
6 9369 1 1 36 ARG HG2 H -9.792 -4.739 4.181 1.00 . A A . 156 ARG HG2 1 1
6 9370 1 1 36 ARG HG3 H -9.843 -4.536 2.420 1.00 . A A . 156 ARG HG3 1 1
6 9371 1 1 36 ARG HH11 H -10.621 -8.899 2.642 1.00 . A A . 156 ARG HH11 1 1
6 9372 1 1 36 ARG HH12 H -12.022 -9.622 1.966 1.00 . A A . 156 ARG HH12 1 1
6 9373 1 1 36 ARG HH21 H -13.789 -6.498 1.802 1.00 . A A . 156 ARG HH21 1 1
6 9374 1 1 36 ARG HH22 H -13.951 -8.194 1.569 1.00 . A A . 156 ARG HH22 1 1
6 9375 1 1 36 ARG N N -7.389 -4.863 5.528 1.00 . A A . 156 ARG N 1 1
6 9376 1 1 36 ARG NE N -11.416 -6.519 2.722 1.00 . A A . 156 ARG NE 1 1
6 9377 1 1 36 ARG NH1 N -11.569 -8.783 2.332 1.00 . A A . 156 ARG NH1 1 1
6 9378 1 1 36 ARG NH2 N -13.370 -7.414 1.876 1.00 . A A . 156 ARG NH2 1 1
6 9379 1 1 36 ARG O O -5.040 -6.044 3.089 1.00 . A A . 156 ARG O 1 1
6 9380 1 1 37 TYR C C -2.571 -4.632 4.612 1.00 . A A . 157 TYR C 1 1
6 9381 1 1 37 TYR CA C -3.654 -3.780 3.918 1.00 . A A . 157 TYR CA 1 1
6 9382 1 1 37 TYR CB C -3.536 -2.278 4.218 1.00 . A A . 157 TYR CB 1 1
6 9383 1 1 37 TYR CD1 C -4.898 -1.470 2.222 1.00 . A A . 157 TYR CD1 1 1
6 9384 1 1 37 TYR CD2 C -5.444 -0.578 4.415 1.00 . A A . 157 TYR CD2 1 1
6 9385 1 1 37 TYR CE1 C -5.945 -0.722 1.656 1.00 . A A . 157 TYR CE1 1 1
6 9386 1 1 37 TYR CE2 C -6.499 0.171 3.850 1.00 . A A . 157 TYR CE2 1 1
6 9387 1 1 37 TYR CG C -4.650 -1.422 3.608 1.00 . A A . 157 TYR CG 1 1
6 9388 1 1 37 TYR CZ C -6.765 0.082 2.469 1.00 . A A . 157 TYR CZ 1 1
6 9389 1 1 37 TYR H H -5.464 -3.604 5.017 1.00 . A A . 157 TYR H 1 1
6 9390 1 1 37 TYR HA H -3.580 -3.932 2.841 1.00 . A A . 157 TYR HA 1 1
6 9391 1 1 37 TYR HB2 H -3.532 -2.144 5.300 1.00 . A A . 157 TYR HB2 1 1
6 9392 1 1 37 TYR HB3 H -2.576 -1.926 3.844 1.00 . A A . 157 TYR HB3 1 1
6 9393 1 1 37 TYR HD1 H -4.296 -2.095 1.580 1.00 . A A . 157 TYR HD1 1 1
6 9394 1 1 37 TYR HD2 H -5.250 -0.507 5.475 1.00 . A A . 157 TYR HD2 1 1
6 9395 1 1 37 TYR HE1 H -6.139 -0.746 0.596 1.00 . A A . 157 TYR HE1 1 1
6 9396 1 1 37 TYR HE2 H -7.127 0.820 4.444 1.00 . A A . 157 TYR HE2 1 1
6 9397 1 1 37 TYR HH H -8.075 0.339 1.081 1.00 . A A . 157 TYR HH 1 1
6 9398 1 1 37 TYR N N -4.974 -4.207 4.371 1.00 . A A . 157 TYR N 1 1
6 9399 1 1 37 TYR O O -2.894 -5.315 5.597 1.00 . A A . 157 TYR O 1 1
6 9400 1 1 37 TYR OH O -7.808 0.759 1.919 1.00 . A A . 157 TYR OH 1 1
6 9401 1 1 38 PRO C C 0.155 -4.636 6.119 1.00 . A A . 158 PRO C 1 1
6 9402 1 1 38 PRO CA C -0.248 -5.379 4.840 1.00 . A A . 158 PRO CA 1 1
6 9403 1 1 38 PRO CB C 0.925 -5.477 3.861 1.00 . A A . 158 PRO CB 1 1
6 9404 1 1 38 PRO CD C -0.749 -3.926 2.998 1.00 . A A . 158 PRO CD 1 1
6 9405 1 1 38 PRO CG C 0.709 -4.361 2.846 1.00 . A A . 158 PRO CG 1 1
6 9406 1 1 38 PRO HA H -0.588 -6.382 5.101 1.00 . A A . 158 PRO HA 1 1
6 9407 1 1 38 PRO HB2 H 1.881 -5.351 4.360 1.00 . A A . 158 PRO HB2 1 1
6 9408 1 1 38 PRO HB3 H 0.904 -6.443 3.360 1.00 . A A . 158 PRO HB3 1 1
6 9409 1 1 38 PRO HD2 H -0.759 -2.852 3.180 1.00 . A A . 158 PRO HD2 1 1
6 9410 1 1 38 PRO HD3 H -1.286 -4.152 2.079 1.00 . A A . 158 PRO HD3 1 1
6 9411 1 1 38 PRO HG2 H 1.372 -3.525 3.064 1.00 . A A . 158 PRO HG2 1 1
6 9412 1 1 38 PRO HG3 H 0.905 -4.729 1.841 1.00 . A A . 158 PRO HG3 1 1
6 9413 1 1 38 PRO N N -1.305 -4.654 4.140 1.00 . A A . 158 PRO N 1 1
6 9414 1 1 38 PRO O O -0.319 -3.524 6.371 1.00 . A A . 158 PRO O 1 1
6 9415 1 1 39 ASN C C 3.165 -4.184 7.688 1.00 . A A . 159 ASN C 1 1
6 9416 1 1 39 ASN CA C 1.733 -4.567 8.019 1.00 . A A . 159 ASN CA 1 1
6 9417 1 1 39 ASN CB C 1.736 -5.430 9.290 1.00 . A A . 159 ASN CB 1 1
6 9418 1 1 39 ASN CG C 2.370 -6.817 9.128 1.00 . A A . 159 ASN CG 1 1
6 9419 1 1 39 ASN H H 1.448 -6.138 6.693 1.00 . A A . 159 ASN H 1 1
6 9420 1 1 39 ASN HA H 1.198 -3.659 8.243 1.00 . A A . 159 ASN HA 1 1
6 9421 1 1 39 ASN HB2 H 2.284 -4.875 10.047 1.00 . A A . 159 ASN HB2 1 1
6 9422 1 1 39 ASN HB3 H 0.724 -5.501 9.659 1.00 . A A . 159 ASN HB3 1 1
6 9423 1 1 39 ASN HD21 H 2.639 -7.092 11.135 1.00 . A A . 159 ASN HD21 1 1
6 9424 1 1 39 ASN HD22 H 3.332 -8.313 10.087 1.00 . A A . 159 ASN HD22 1 1
6 9425 1 1 39 ASN N N 1.068 -5.221 6.900 1.00 . A A . 159 ASN N 1 1
6 9426 1 1 39 ASN ND2 N 2.797 -7.450 10.206 1.00 . A A . 159 ASN ND2 1 1
6 9427 1 1 39 ASN O O 3.791 -3.473 8.469 1.00 . A A . 159 ASN O 1 1
6 9428 1 1 39 ASN OD1 O 2.481 -7.351 8.025 1.00 . A A . 159 ASN OD1 1 1
6 9429 1 1 40 GLN C C 5.059 -3.873 4.748 1.00 . A A . 160 GLN C 1 1
6 9430 1 1 40 GLN CA C 5.079 -4.426 6.162 1.00 . A A . 160 GLN CA 1 1
6 9431 1 1 40 GLN CB C 5.899 -5.733 6.191 1.00 . A A . 160 GLN CB 1 1
6 9432 1 1 40 GLN CD C 6.369 -7.811 7.608 1.00 . A A . 160 GLN CD 1 1
6 9433 1 1 40 GLN CG C 5.873 -6.372 7.573 1.00 . A A . 160 GLN CG 1 1
6 9434 1 1 40 GLN H H 3.147 -5.213 5.942 1.00 . A A . 160 GLN H 1 1
6 9435 1 1 40 GLN HA H 5.522 -3.696 6.848 1.00 . A A . 160 GLN HA 1 1
6 9436 1 1 40 GLN HB2 H 5.486 -6.423 5.464 1.00 . A A . 160 GLN HB2 1 1
6 9437 1 1 40 GLN HB3 H 6.935 -5.539 5.908 1.00 . A A . 160 GLN HB3 1 1
6 9438 1 1 40 GLN HE21 H 8.143 -7.203 8.288 1.00 . A A . 160 GLN HE21 1 1
6 9439 1 1 40 GLN HE22 H 7.959 -8.951 8.196 1.00 . A A . 160 GLN HE22 1 1
6 9440 1 1 40 GLN HG2 H 6.430 -5.741 8.255 1.00 . A A . 160 GLN HG2 1 1
6 9441 1 1 40 GLN HG3 H 4.857 -6.384 7.912 1.00 . A A . 160 GLN HG3 1 1
6 9442 1 1 40 GLN N N 3.705 -4.658 6.568 1.00 . A A . 160 GLN N 1 1
6 9443 1 1 40 GLN NE2 N 7.596 -8.023 8.033 1.00 . A A . 160 GLN NE2 1 1
6 9444 1 1 40 GLN O O 4.009 -3.755 4.110 1.00 . A A . 160 GLN O 1 1
6 9445 1 1 40 GLN OE1 O 5.636 -8.742 7.277 1.00 . A A . 160 GLN OE1 1 1
6 9446 1 1 41 VAL C C 7.880 -3.547 2.541 1.00 . A A . 161 VAL C 1 1
6 9447 1 1 41 VAL CA C 6.491 -3.067 2.922 1.00 . A A . 161 VAL CA 1 1
6 9448 1 1 41 VAL CB C 6.326 -1.529 2.922 1.00 . A A . 161 VAL CB 1 1
6 9449 1 1 41 VAL CG1 C 7.542 -0.645 2.671 1.00 . A A . 161 VAL CG1 1 1
6 9450 1 1 41 VAL CG2 C 5.053 -0.987 2.265 1.00 . A A . 161 VAL CG2 1 1
6 9451 1 1 41 VAL H H 7.078 -3.738 4.805 1.00 . A A . 161 VAL H 1 1
6 9452 1 1 41 VAL HA H 5.771 -3.516 2.239 1.00 . A A . 161 VAL HA 1 1
6 9453 1 1 41 VAL HB H 6.169 -1.322 3.934 1.00 . A A . 161 VAL HB 1 1
6 9454 1 1 41 VAL HG11 H 8.425 -1.104 3.112 1.00 . A A . 161 VAL HG11 1 1
6 9455 1 1 41 VAL HG12 H 7.669 -0.472 1.603 1.00 . A A . 161 VAL HG12 1 1
6 9456 1 1 41 VAL HG13 H 7.403 0.294 3.204 1.00 . A A . 161 VAL HG13 1 1
6 9457 1 1 41 VAL HG21 H 4.175 -1.533 2.624 1.00 . A A . 161 VAL HG21 1 1
6 9458 1 1 41 VAL HG22 H 4.921 0.063 2.531 1.00 . A A . 161 VAL HG22 1 1
6 9459 1 1 41 VAL HG23 H 5.132 -1.063 1.187 1.00 . A A . 161 VAL HG23 1 1
6 9460 1 1 41 VAL N N 6.246 -3.565 4.257 1.00 . A A . 161 VAL N 1 1
6 9461 1 1 41 VAL O O 8.688 -3.953 3.382 1.00 . A A . 161 VAL O 1 1
6 9462 1 1 42 TYR C C 9.996 -2.388 0.243 1.00 . A A . 162 TYR C 1 1
6 9463 1 1 42 TYR CA C 9.339 -3.726 0.542 1.00 . A A . 162 TYR CA 1 1
6 9464 1 1 42 TYR CB C 9.043 -4.469 -0.767 1.00 . A A . 162 TYR CB 1 1
6 9465 1 1 42 TYR CD1 C 7.162 -6.014 -0.147 1.00 . A A . 162 TYR CD1 1 1
6 9466 1 1 42 TYR CD2 C 9.315 -6.992 -0.697 1.00 . A A . 162 TYR CD2 1 1
6 9467 1 1 42 TYR CE1 C 6.670 -7.262 0.233 1.00 . A A . 162 TYR CE1 1 1
6 9468 1 1 42 TYR CE2 C 8.815 -8.259 -0.350 1.00 . A A . 162 TYR CE2 1 1
6 9469 1 1 42 TYR CG C 8.493 -5.860 -0.558 1.00 . A A . 162 TYR CG 1 1
6 9470 1 1 42 TYR CZ C 7.506 -8.397 0.165 1.00 . A A . 162 TYR CZ 1 1
6 9471 1 1 42 TYR H H 7.294 -3.075 0.778 1.00 . A A . 162 TYR H 1 1
6 9472 1 1 42 TYR HA H 9.990 -4.334 1.169 1.00 . A A . 162 TYR HA 1 1
6 9473 1 1 42 TYR HB2 H 8.336 -3.883 -1.357 1.00 . A A . 162 TYR HB2 1 1
6 9474 1 1 42 TYR HB3 H 9.959 -4.548 -1.341 1.00 . A A . 162 TYR HB3 1 1
6 9475 1 1 42 TYR HD1 H 6.520 -5.162 -0.034 1.00 . A A . 162 TYR HD1 1 1
6 9476 1 1 42 TYR HD2 H 10.342 -6.893 -1.022 1.00 . A A . 162 TYR HD2 1 1
6 9477 1 1 42 TYR HE1 H 5.674 -7.276 0.638 1.00 . A A . 162 TYR HE1 1 1
6 9478 1 1 42 TYR HE2 H 9.462 -9.121 -0.434 1.00 . A A . 162 TYR HE2 1 1
6 9479 1 1 42 TYR HH H 7.857 -10.067 1.025 1.00 . A A . 162 TYR HH 1 1
6 9480 1 1 42 TYR N N 8.097 -3.467 1.247 1.00 . A A . 162 TYR N 1 1
6 9481 1 1 42 TYR O O 9.318 -1.451 -0.174 1.00 . A A . 162 TYR O 1 1
6 9482 1 1 42 TYR OH O 7.089 -9.597 0.652 1.00 . A A . 162 TYR OH 1 1
6 9483 1 1 43 TYR C C 13.495 -1.532 -0.203 1.00 . A A . 163 TYR C 1 1
6 9484 1 1 43 TYR CA C 12.092 -1.100 0.173 1.00 . A A . 163 TYR CA 1 1
6 9485 1 1 43 TYR CB C 12.143 -0.265 1.459 1.00 . A A . 163 TYR CB 1 1
6 9486 1 1 43 TYR CD1 C 12.575 -1.934 3.325 1.00 . A A . 163 TYR CD1 1 1
6 9487 1 1 43 TYR CD2 C 14.199 -0.162 2.950 1.00 . A A . 163 TYR CD2 1 1
6 9488 1 1 43 TYR CE1 C 13.281 -2.347 4.470 1.00 . A A . 163 TYR CE1 1 1
6 9489 1 1 43 TYR CE2 C 14.894 -0.559 4.108 1.00 . A A . 163 TYR CE2 1 1
6 9490 1 1 43 TYR CG C 13.004 -0.815 2.588 1.00 . A A . 163 TYR CG 1 1
6 9491 1 1 43 TYR CZ C 14.424 -1.634 4.891 1.00 . A A . 163 TYR CZ 1 1
6 9492 1 1 43 TYR H H 11.884 -3.112 0.610 1.00 . A A . 163 TYR H 1 1
6 9493 1 1 43 TYR HA H 11.643 -0.515 -0.630 1.00 . A A . 163 TYR HA 1 1
6 9494 1 1 43 TYR HB2 H 12.509 0.729 1.200 1.00 . A A . 163 TYR HB2 1 1
6 9495 1 1 43 TYR HB3 H 11.126 -0.149 1.833 1.00 . A A . 163 TYR HB3 1 1
6 9496 1 1 43 TYR HD1 H 11.644 -2.429 3.067 1.00 . A A . 163 TYR HD1 1 1
6 9497 1 1 43 TYR HD2 H 14.568 0.674 2.365 1.00 . A A . 163 TYR HD2 1 1
6 9498 1 1 43 TYR HE1 H 12.899 -3.162 5.064 1.00 . A A . 163 TYR HE1 1 1
6 9499 1 1 43 TYR HE2 H 15.766 -0.012 4.423 1.00 . A A . 163 TYR HE2 1 1
6 9500 1 1 43 TYR HH H 15.730 -1.314 6.331 1.00 . A A . 163 TYR HH 1 1
6 9501 1 1 43 TYR N N 11.314 -2.303 0.392 1.00 . A A . 163 TYR N 1 1
6 9502 1 1 43 TYR O O 13.900 -2.641 0.140 1.00 . A A . 163 TYR O 1 1
6 9503 1 1 43 TYR OH O 15.012 -1.939 6.081 1.00 . A A . 163 TYR OH 1 1
6 9504 1 1 44 ARG C C 16.339 0.472 -0.435 1.00 . A A . 164 ARG C 1 1
6 9505 1 1 44 ARG CA C 15.683 -0.769 -1.057 1.00 . A A . 164 ARG CA 1 1
6 9506 1 1 44 ARG CB C 16.025 -0.939 -2.548 1.00 . A A . 164 ARG CB 1 1
6 9507 1 1 44 ARG CD C 14.465 0.223 -4.234 1.00 . A A . 164 ARG CD 1 1
6 9508 1 1 44 ARG CG C 14.906 -1.093 -3.584 1.00 . A A . 164 ARG CG 1 1
6 9509 1 1 44 ARG CZ C 14.098 0.290 -6.740 1.00 . A A . 164 ARG CZ 1 1
6 9510 1 1 44 ARG H H 13.899 0.245 -1.122 1.00 . A A . 164 ARG H 1 1
6 9511 1 1 44 ARG HA H 16.046 -1.648 -0.518 1.00 . A A . 164 ARG HA 1 1
6 9512 1 1 44 ARG HB2 H 16.682 -0.128 -2.857 1.00 . A A . 164 ARG HB2 1 1
6 9513 1 1 44 ARG HB3 H 16.585 -1.864 -2.604 1.00 . A A . 164 ARG HB3 1 1
6 9514 1 1 44 ARG HD2 H 13.833 0.775 -3.540 1.00 . A A . 164 ARG HD2 1 1
6 9515 1 1 44 ARG HD3 H 15.353 0.806 -4.446 1.00 . A A . 164 ARG HD3 1 1
6 9516 1 1 44 ARG HE H 12.979 -0.709 -5.412 1.00 . A A . 164 ARG HE 1 1
6 9517 1 1 44 ARG HG2 H 15.311 -1.721 -4.373 1.00 . A A . 164 ARG HG2 1 1
6 9518 1 1 44 ARG HG3 H 14.055 -1.608 -3.135 1.00 . A A . 164 ARG HG3 1 1
6 9519 1 1 44 ARG HH11 H 15.607 1.580 -6.240 1.00 . A A . 164 ARG HH11 1 1
6 9520 1 1 44 ARG HH12 H 15.432 1.255 -7.935 1.00 . A A . 164 ARG HH12 1 1
6 9521 1 1 44 ARG HH21 H 12.764 -0.978 -7.613 1.00 . A A . 164 ARG HH21 1 1
6 9522 1 1 44 ARG HH22 H 13.675 -0.024 -8.736 1.00 . A A . 164 ARG HH22 1 1
6 9523 1 1 44 ARG N N 14.250 -0.657 -0.858 1.00 . A A . 164 ARG N 1 1
6 9524 1 1 44 ARG NE N 13.734 -0.033 -5.490 1.00 . A A . 164 ARG NE 1 1
6 9525 1 1 44 ARG NH1 N 15.075 1.151 -6.984 1.00 . A A . 164 ARG NH1 1 1
6 9526 1 1 44 ARG NH2 N 13.470 -0.263 -7.768 1.00 . A A . 164 ARG NH2 1 1
6 9527 1 1 44 ARG O O 15.599 1.374 -0.028 1.00 . A A . 164 ARG O 1 1
6 9528 1 1 45 PRO C C 18.251 2.938 -0.497 1.00 . A A . 165 PRO C 1 1
6 9529 1 1 45 PRO CA C 18.362 1.636 0.299 1.00 . A A . 165 PRO CA 1 1
6 9530 1 1 45 PRO CB C 19.813 1.171 0.490 1.00 . A A . 165 PRO CB 1 1
6 9531 1 1 45 PRO CD C 18.636 -0.501 -0.728 1.00 . A A . 165 PRO CD 1 1
6 9532 1 1 45 PRO CG C 20.013 0.145 -0.613 1.00 . A A . 165 PRO CG 1 1
6 9533 1 1 45 PRO HA H 17.905 1.802 1.271 1.00 . A A . 165 PRO HA 1 1
6 9534 1 1 45 PRO HB2 H 20.537 1.981 0.408 1.00 . A A . 165 PRO HB2 1 1
6 9535 1 1 45 PRO HB3 H 19.913 0.681 1.459 1.00 . A A . 165 PRO HB3 1 1
6 9536 1 1 45 PRO HD2 H 18.494 -0.850 -1.748 1.00 . A A . 165 PRO HD2 1 1
6 9537 1 1 45 PRO HD3 H 18.553 -1.332 -0.029 1.00 . A A . 165 PRO HD3 1 1
6 9538 1 1 45 PRO HG2 H 20.262 0.659 -1.540 1.00 . A A . 165 PRO HG2 1 1
6 9539 1 1 45 PRO HG3 H 20.785 -0.577 -0.355 1.00 . A A . 165 PRO HG3 1 1
6 9540 1 1 45 PRO N N 17.678 0.529 -0.348 1.00 . A A . 165 PRO N 1 1
6 9541 1 1 45 PRO O O 17.634 3.004 -1.561 1.00 . A A . 165 PRO O 1 1
6 9542 1 1 46 VAL C C 20.263 5.468 -1.434 1.00 . A A . 166 VAL C 1 1
6 9543 1 1 46 VAL CA C 18.964 5.297 -0.624 1.00 . A A . 166 VAL CA 1 1
6 9544 1 1 46 VAL CB C 18.711 6.411 0.417 1.00 . A A . 166 VAL CB 1 1
6 9545 1 1 46 VAL CG1 C 17.416 6.188 1.223 1.00 . A A . 166 VAL CG1 1 1
6 9546 1 1 46 VAL CG2 C 19.849 6.589 1.418 1.00 . A A . 166 VAL CG2 1 1
6 9547 1 1 46 VAL H H 19.294 3.891 0.945 1.00 . A A . 166 VAL H 1 1
6 9548 1 1 46 VAL HA H 18.156 5.370 -1.344 1.00 . A A . 166 VAL HA 1 1
6 9549 1 1 46 VAL HB H 18.597 7.352 -0.121 1.00 . A A . 166 VAL HB 1 1
6 9550 1 1 46 VAL HG11 H 16.568 6.090 0.546 1.00 . A A . 166 VAL HG11 1 1
6 9551 1 1 46 VAL HG12 H 17.492 5.285 1.832 1.00 . A A . 166 VAL HG12 1 1
6 9552 1 1 46 VAL HG13 H 17.256 7.030 1.899 1.00 . A A . 166 VAL HG13 1 1
6 9553 1 1 46 VAL HG21 H 20.773 6.848 0.903 1.00 . A A . 166 VAL HG21 1 1
6 9554 1 1 46 VAL HG22 H 19.586 7.406 2.085 1.00 . A A . 166 VAL HG22 1 1
6 9555 1 1 46 VAL HG23 H 20.003 5.688 2.011 1.00 . A A . 166 VAL HG23 1 1
6 9556 1 1 46 VAL N N 18.886 3.990 0.017 1.00 . A A . 166 VAL N 1 1
6 9557 1 1 46 VAL O O 20.433 6.514 -2.058 1.00 . A A . 166 VAL O 1 1
6 9558 1 1 47 ASP C C 22.480 5.062 -3.412 1.00 . A A . 167 ASP C 1 1
6 9559 1 1 47 ASP CA C 22.506 4.464 -2.009 1.00 . A A . 167 ASP CA 1 1
6 9560 1 1 47 ASP CB C 23.102 3.032 -2.034 1.00 . A A . 167 ASP CB 1 1
6 9561 1 1 47 ASP CG C 24.236 2.789 -1.037 1.00 . A A . 167 ASP CG 1 1
6 9562 1 1 47 ASP H H 20.894 3.600 -0.986 1.00 . A A . 167 ASP H 1 1
6 9563 1 1 47 ASP HA H 23.133 5.093 -1.375 1.00 . A A . 167 ASP HA 1 1
6 9564 1 1 47 ASP HB2 H 22.307 2.301 -1.868 1.00 . A A . 167 ASP HB2 1 1
6 9565 1 1 47 ASP HB3 H 23.520 2.816 -3.017 1.00 . A A . 167 ASP HB3 1 1
6 9566 1 1 47 ASP N N 21.140 4.447 -1.467 1.00 . A A . 167 ASP N 1 1
6 9567 1 1 47 ASP O O 22.900 6.199 -3.635 1.00 . A A . 167 ASP O 1 1
6 9568 1 1 47 ASP OD1 O 25.177 3.608 -0.946 1.00 . A A . 167 ASP OD1 1 1
6 9569 1 1 47 ASP OD2 O 24.199 1.732 -0.366 1.00 . A A . 167 ASP OD2 1 1
6 9570 1 1 48 GLN C C 20.563 5.322 -6.184 1.00 . A A . 168 GLN C 1 1
6 9571 1 1 48 GLN CA C 21.881 4.665 -5.763 1.00 . A A . 168 GLN CA 1 1
6 9572 1 1 48 GLN CB C 22.192 3.382 -6.547 1.00 . A A . 168 GLN CB 1 1
6 9573 1 1 48 GLN CD C 23.494 4.684 -8.364 1.00 . A A . 168 GLN CD 1 1
6 9574 1 1 48 GLN CG C 22.461 3.596 -8.046 1.00 . A A . 168 GLN CG 1 1
6 9575 1 1 48 GLN H H 21.564 3.406 -4.090 1.00 . A A . 168 GLN H 1 1
6 9576 1 1 48 GLN HA H 22.681 5.379 -5.917 1.00 . A A . 168 GLN HA 1 1
6 9577 1 1 48 GLN HB2 H 23.054 2.903 -6.081 1.00 . A A . 168 GLN HB2 1 1
6 9578 1 1 48 GLN HB3 H 21.351 2.696 -6.443 1.00 . A A . 168 GLN HB3 1 1
6 9579 1 1 48 GLN HE21 H 22.111 6.144 -8.220 1.00 . A A . 168 GLN HE21 1 1
6 9580 1 1 48 GLN HE22 H 23.736 6.720 -8.512 1.00 . A A . 168 GLN HE22 1 1
6 9581 1 1 48 GLN HG2 H 22.796 2.653 -8.467 1.00 . A A . 168 GLN HG2 1 1
6 9582 1 1 48 GLN HG3 H 21.519 3.841 -8.531 1.00 . A A . 168 GLN HG3 1 1
6 9583 1 1 48 GLN N N 21.892 4.322 -4.351 1.00 . A A . 168 GLN N 1 1
6 9584 1 1 48 GLN NE2 N 23.099 5.947 -8.356 1.00 . A A . 168 GLN NE2 1 1
6 9585 1 1 48 GLN O O 20.309 5.554 -7.365 1.00 . A A . 168 GLN O 1 1
6 9586 1 1 48 GLN OE1 O 24.658 4.398 -8.656 1.00 . A A . 168 GLN OE1 1 1
6 9587 1 1 49 TYR C C 17.834 7.022 -4.935 1.00 . A A . 169 TYR C 1 1
6 9588 1 1 49 TYR CA C 18.263 5.634 -5.378 1.00 . A A . 169 TYR CA 1 1
6 9589 1 1 49 TYR CB C 17.663 4.486 -4.564 1.00 . A A . 169 TYR CB 1 1
6 9590 1 1 49 TYR CD1 C 17.743 2.477 -6.108 1.00 . A A . 169 TYR CD1 1 1
6 9591 1 1 49 TYR CD2 C 19.150 2.470 -4.129 1.00 . A A . 169 TYR CD2 1 1
6 9592 1 1 49 TYR CE1 C 18.152 1.166 -6.409 1.00 . A A . 169 TYR CE1 1 1
6 9593 1 1 49 TYR CE2 C 19.569 1.162 -4.426 1.00 . A A . 169 TYR CE2 1 1
6 9594 1 1 49 TYR CG C 18.194 3.111 -4.939 1.00 . A A . 169 TYR CG 1 1
6 9595 1 1 49 TYR CZ C 19.044 0.493 -5.553 1.00 . A A . 169 TYR CZ 1 1
6 9596 1 1 49 TYR H H 20.067 5.493 -4.288 1.00 . A A . 169 TYR H 1 1
6 9597 1 1 49 TYR HA H 17.997 5.491 -6.426 1.00 . A A . 169 TYR HA 1 1
6 9598 1 1 49 TYR HB2 H 17.880 4.661 -3.513 1.00 . A A . 169 TYR HB2 1 1
6 9599 1 1 49 TYR HB3 H 16.579 4.492 -4.681 1.00 . A A . 169 TYR HB3 1 1
6 9600 1 1 49 TYR HD1 H 17.095 3.009 -6.785 1.00 . A A . 169 TYR HD1 1 1
6 9601 1 1 49 TYR HD2 H 19.551 2.979 -3.267 1.00 . A A . 169 TYR HD2 1 1
6 9602 1 1 49 TYR HE1 H 17.806 0.670 -7.303 1.00 . A A . 169 TYR HE1 1 1
6 9603 1 1 49 TYR HE2 H 20.279 0.670 -3.781 1.00 . A A . 169 TYR HE2 1 1
6 9604 1 1 49 TYR HH H 20.299 -0.962 -5.513 1.00 . A A . 169 TYR HH 1 1
6 9605 1 1 49 TYR N N 19.700 5.583 -5.218 1.00 . A A . 169 TYR N 1 1
6 9606 1 1 49 TYR O O 17.469 7.245 -3.775 1.00 . A A . 169 TYR O 1 1
6 9607 1 1 49 TYR OH O 19.395 -0.789 -5.834 1.00 . A A . 169 TYR OH 1 1
6 9608 1 1 50 SER C C 17.094 10.207 -5.585 1.00 . A A . 170 SER C 1 1
6 9609 1 1 50 SER CA C 18.364 9.352 -5.498 1.00 . A A . 170 SER CA 1 1
6 9610 1 1 50 SER CB C 19.489 9.822 -6.430 1.00 . A A . 170 SER CB 1 1
6 9611 1 1 50 SER H H 18.339 7.699 -6.765 1.00 . A A . 170 SER H 1 1
6 9612 1 1 50 SER HA H 18.760 9.394 -4.487 1.00 . A A . 170 SER HA 1 1
6 9613 1 1 50 SER HB2 H 19.074 9.985 -7.422 1.00 . A A . 170 SER HB2 1 1
6 9614 1 1 50 SER HB3 H 19.907 10.753 -6.052 1.00 . A A . 170 SER HB3 1 1
6 9615 1 1 50 SER HG H 21.033 8.812 -5.712 1.00 . A A . 170 SER HG 1 1
6 9616 1 1 50 SER N N 18.053 7.977 -5.832 1.00 . A A . 170 SER N 1 1
6 9617 1 1 50 SER O O 16.757 10.680 -6.670 1.00 . A A . 170 SER O 1 1
6 9618 1 1 50 SER OG O 20.525 8.858 -6.553 1.00 . A A . 170 SER OG 1 1
6 9619 1 1 51 ASN C C 14.117 10.019 -3.688 1.00 . A A . 171 ASN C 1 1
6 9620 1 1 51 ASN CA C 15.128 11.066 -4.140 1.00 . A A . 171 ASN CA 1 1
6 9621 1 1 51 ASN CB C 14.483 11.886 -5.276 1.00 . A A . 171 ASN CB 1 1
6 9622 1 1 51 ASN CG C 15.066 13.276 -5.418 1.00 . A A . 171 ASN CG 1 1
6 9623 1 1 51 ASN H H 16.782 9.870 -3.663 1.00 . A A . 171 ASN H 1 1
6 9624 1 1 51 ASN HA H 15.299 11.741 -3.304 1.00 . A A . 171 ASN HA 1 1
6 9625 1 1 51 ASN HB2 H 14.527 11.339 -6.208 1.00 . A A . 171 ASN HB2 1 1
6 9626 1 1 51 ASN HB3 H 13.420 12.019 -5.079 1.00 . A A . 171 ASN HB3 1 1
6 9627 1 1 51 ASN HD21 H 16.682 12.571 -6.382 1.00 . A A . 171 ASN HD21 1 1
6 9628 1 1 51 ASN HD22 H 16.689 14.305 -6.086 1.00 . A A . 171 ASN HD22 1 1
6 9629 1 1 51 ASN N N 16.408 10.386 -4.449 1.00 . A A . 171 ASN N 1 1
6 9630 1 1 51 ASN ND2 N 16.205 13.418 -6.069 1.00 . A A . 171 ASN ND2 1 1
6 9631 1 1 51 ASN O O 14.293 8.830 -3.943 1.00 . A A . 171 ASN O 1 1
6 9632 1 1 51 ASN OD1 O 14.484 14.242 -4.937 1.00 . A A . 171 ASN OD1 1 1
6 9633 1 1 52 GLN C C 11.077 9.302 -3.972 1.00 . A A . 172 GLN C 1 1
6 9634 1 1 52 GLN CA C 11.910 9.585 -2.740 1.00 . A A . 172 GLN CA 1 1
6 9635 1 1 52 GLN CB C 10.995 10.224 -1.704 1.00 . A A . 172 GLN CB 1 1
6 9636 1 1 52 GLN CD C 10.920 11.178 0.625 1.00 . A A . 172 GLN CD 1 1
6 9637 1 1 52 GLN CG C 11.673 10.271 -0.334 1.00 . A A . 172 GLN CG 1 1
6 9638 1 1 52 GLN H H 12.876 11.455 -2.921 1.00 . A A . 172 GLN H 1 1
6 9639 1 1 52 GLN HA H 12.297 8.643 -2.352 1.00 . A A . 172 GLN HA 1 1
6 9640 1 1 52 GLN HB2 H 10.733 11.213 -2.076 1.00 . A A . 172 GLN HB2 1 1
6 9641 1 1 52 GLN HB3 H 10.077 9.642 -1.611 1.00 . A A . 172 GLN HB3 1 1
6 9642 1 1 52 GLN HE21 H 9.553 9.734 1.147 1.00 . A A . 172 GLN HE21 1 1
6 9643 1 1 52 GLN HE22 H 9.398 11.309 1.940 1.00 . A A . 172 GLN HE22 1 1
6 9644 1 1 52 GLN HG2 H 11.742 9.264 0.073 1.00 . A A . 172 GLN HG2 1 1
6 9645 1 1 52 GLN HG3 H 12.688 10.656 -0.437 1.00 . A A . 172 GLN HG3 1 1
6 9646 1 1 52 GLN N N 13.021 10.465 -3.067 1.00 . A A . 172 GLN N 1 1
6 9647 1 1 52 GLN NE2 N 9.872 10.699 1.277 1.00 . A A . 172 GLN NE2 1 1
6 9648 1 1 52 GLN O O 10.632 8.178 -4.115 1.00 . A A . 172 GLN O 1 1
6 9649 1 1 52 GLN OE1 O 11.300 12.340 0.759 1.00 . A A . 172 GLN OE1 1 1
6 9650 1 1 53 ASN C C 10.179 8.886 -6.775 1.00 . A A . 173 ASN C 1 1
6 9651 1 1 53 ASN CA C 9.907 10.144 -5.952 1.00 . A A . 173 ASN CA 1 1
6 9652 1 1 53 ASN CB C 9.967 11.403 -6.824 1.00 . A A . 173 ASN CB 1 1
6 9653 1 1 53 ASN CG C 9.078 11.204 -8.035 1.00 . A A . 173 ASN CG 1 1
6 9654 1 1 53 ASN H H 11.100 11.234 -4.625 1.00 . A A . 173 ASN H 1 1
6 9655 1 1 53 ASN HA H 8.903 10.029 -5.534 1.00 . A A . 173 ASN HA 1 1
6 9656 1 1 53 ASN HB2 H 9.616 12.266 -6.256 1.00 . A A . 173 ASN HB2 1 1
6 9657 1 1 53 ASN HB3 H 10.987 11.600 -7.142 1.00 . A A . 173 ASN HB3 1 1
6 9658 1 1 53 ASN HD21 H 7.555 11.261 -6.770 1.00 . A A . 173 ASN HD21 1 1
6 9659 1 1 53 ASN HD22 H 7.072 11.076 -8.456 1.00 . A A . 173 ASN HD22 1 1
6 9660 1 1 53 ASN N N 10.827 10.289 -4.838 1.00 . A A . 173 ASN N 1 1
6 9661 1 1 53 ASN ND2 N 7.800 11.139 -7.754 1.00 . A A . 173 ASN ND2 1 1
6 9662 1 1 53 ASN O O 9.328 7.998 -6.839 1.00 . A A . 173 ASN O 1 1
6 9663 1 1 53 ASN OD1 O 9.530 11.063 -9.171 1.00 . A A . 173 ASN OD1 1 1
6 9664 1 1 54 SER C C 12.262 6.458 -7.152 1.00 . A A . 174 SER C 1 1
6 9665 1 1 54 SER CA C 11.769 7.572 -8.082 1.00 . A A . 174 SER CA 1 1
6 9666 1 1 54 SER CB C 12.840 7.959 -9.111 1.00 . A A . 174 SER CB 1 1
6 9667 1 1 54 SER H H 12.047 9.530 -7.229 1.00 . A A . 174 SER H 1 1
6 9668 1 1 54 SER HA H 10.901 7.187 -8.618 1.00 . A A . 174 SER HA 1 1
6 9669 1 1 54 SER HB2 H 13.689 8.417 -8.603 1.00 . A A . 174 SER HB2 1 1
6 9670 1 1 54 SER HB3 H 13.184 7.072 -9.644 1.00 . A A . 174 SER HB3 1 1
6 9671 1 1 54 SER HG H 13.014 9.336 -10.480 1.00 . A A . 174 SER HG 1 1
6 9672 1 1 54 SER N N 11.385 8.766 -7.331 1.00 . A A . 174 SER N 1 1
6 9673 1 1 54 SER O O 13.119 5.664 -7.530 1.00 . A A . 174 SER O 1 1
6 9674 1 1 54 SER OG O 12.281 8.864 -10.044 1.00 . A A . 174 SER OG 1 1
6 9675 1 1 55 PHE C C 10.515 4.725 -4.544 1.00 . A A . 175 PHE C 1 1
6 9676 1 1 55 PHE CA C 11.866 5.184 -5.072 1.00 . A A . 175 PHE CA 1 1
6 9677 1 1 55 PHE CB C 12.846 5.596 -3.959 1.00 . A A . 175 PHE CB 1 1
6 9678 1 1 55 PHE CD1 C 12.826 3.460 -2.615 1.00 . A A . 175 PHE CD1 1 1
6 9679 1 1 55 PHE CD2 C 12.082 5.522 -1.549 1.00 . A A . 175 PHE CD2 1 1
6 9680 1 1 55 PHE CE1 C 12.464 2.739 -1.466 1.00 . A A . 175 PHE CE1 1 1
6 9681 1 1 55 PHE CE2 C 11.728 4.801 -0.399 1.00 . A A . 175 PHE CE2 1 1
6 9682 1 1 55 PHE CG C 12.622 4.850 -2.662 1.00 . A A . 175 PHE CG 1 1
6 9683 1 1 55 PHE CZ C 11.910 3.410 -0.365 1.00 . A A . 175 PHE CZ 1 1
6 9684 1 1 55 PHE H H 10.964 6.991 -5.701 1.00 . A A . 175 PHE H 1 1
6 9685 1 1 55 PHE HA H 12.282 4.329 -5.609 1.00 . A A . 175 PHE HA 1 1
6 9686 1 1 55 PHE HB2 H 13.867 5.425 -4.305 1.00 . A A . 175 PHE HB2 1 1
6 9687 1 1 55 PHE HB3 H 12.747 6.662 -3.761 1.00 . A A . 175 PHE HB3 1 1
6 9688 1 1 55 PHE HD1 H 13.224 2.948 -3.478 1.00 . A A . 175 PHE HD1 1 1
6 9689 1 1 55 PHE HD2 H 11.909 6.586 -1.586 1.00 . A A . 175 PHE HD2 1 1
6 9690 1 1 55 PHE HE1 H 12.593 1.671 -1.431 1.00 . A A . 175 PHE HE1 1 1
6 9691 1 1 55 PHE HE2 H 11.298 5.306 0.451 1.00 . A A . 175 PHE HE2 1 1
6 9692 1 1 55 PHE HZ H 11.613 2.852 0.506 1.00 . A A . 175 PHE HZ 1 1
6 9693 1 1 55 PHE N N 11.647 6.294 -5.984 1.00 . A A . 175 PHE N 1 1
6 9694 1 1 55 PHE O O 10.178 3.557 -4.701 1.00 . A A . 175 PHE O 1 1
6 9695 1 1 56 VAL C C 7.503 4.728 -4.482 1.00 . A A . 176 VAL C 1 1
6 9696 1 1 56 VAL CA C 8.402 5.356 -3.416 1.00 . A A . 176 VAL CA 1 1
6 9697 1 1 56 VAL CB C 7.801 6.644 -2.799 1.00 . A A . 176 VAL CB 1 1
6 9698 1 1 56 VAL CG1 C 6.349 6.467 -2.324 1.00 . A A . 176 VAL CG1 1 1
6 9699 1 1 56 VAL CG2 C 8.630 7.048 -1.571 1.00 . A A . 176 VAL CG2 1 1
6 9700 1 1 56 VAL H H 10.052 6.576 -3.883 1.00 . A A . 176 VAL H 1 1
6 9701 1 1 56 VAL HA H 8.536 4.637 -2.609 1.00 . A A . 176 VAL HA 1 1
6 9702 1 1 56 VAL HB H 7.829 7.455 -3.534 1.00 . A A . 176 VAL HB 1 1
6 9703 1 1 56 VAL HG11 H 5.691 6.300 -3.178 1.00 . A A . 176 VAL HG11 1 1
6 9704 1 1 56 VAL HG12 H 6.271 5.617 -1.644 1.00 . A A . 176 VAL HG12 1 1
6 9705 1 1 56 VAL HG13 H 6.006 7.367 -1.814 1.00 . A A . 176 VAL HG13 1 1
6 9706 1 1 56 VAL HG21 H 8.618 6.247 -0.834 1.00 . A A . 176 VAL HG21 1 1
6 9707 1 1 56 VAL HG22 H 9.659 7.253 -1.855 1.00 . A A . 176 VAL HG22 1 1
6 9708 1 1 56 VAL HG23 H 8.215 7.947 -1.112 1.00 . A A . 176 VAL HG23 1 1
6 9709 1 1 56 VAL N N 9.720 5.625 -3.966 1.00 . A A . 176 VAL N 1 1
6 9710 1 1 56 VAL O O 6.680 3.896 -4.129 1.00 . A A . 176 VAL O 1 1
6 9711 1 1 57 HIS C C 7.211 2.981 -7.032 1.00 . A A . 177 HIS C 1 1
6 9712 1 1 57 HIS CA C 6.854 4.446 -6.806 1.00 . A A . 177 HIS CA 1 1
6 9713 1 1 57 HIS CB C 6.922 5.242 -8.116 1.00 . A A . 177 HIS CB 1 1
6 9714 1 1 57 HIS CD2 C 4.658 6.397 -7.663 1.00 . A A . 177 HIS CD2 1 1
6 9715 1 1 57 HIS CE1 C 4.842 8.108 -9.025 1.00 . A A . 177 HIS CE1 1 1
6 9716 1 1 57 HIS CG C 5.901 6.350 -8.241 1.00 . A A . 177 HIS CG 1 1
6 9717 1 1 57 HIS H H 8.430 5.655 -6.027 1.00 . A A . 177 HIS H 1 1
6 9718 1 1 57 HIS HA H 5.825 4.447 -6.455 1.00 . A A . 177 HIS HA 1 1
6 9719 1 1 57 HIS HB2 H 7.926 5.648 -8.249 1.00 . A A . 177 HIS HB2 1 1
6 9720 1 1 57 HIS HB3 H 6.729 4.557 -8.941 1.00 . A A . 177 HIS HB3 1 1
6 9721 1 1 57 HIS HD1 H 6.781 7.637 -9.701 1.00 . A A . 177 HIS HD1 1 1
6 9722 1 1 57 HIS HD2 H 4.235 5.674 -6.979 1.00 . A A . 177 HIS HD2 1 1
6 9723 1 1 57 HIS HE1 H 4.612 8.990 -9.606 1.00 . A A . 177 HIS HE1 1 1
6 9724 1 1 57 HIS N N 7.671 5.049 -5.768 1.00 . A A . 177 HIS N 1 1
6 9725 1 1 57 HIS ND1 N 5.998 7.426 -9.094 1.00 . A A . 177 HIS ND1 1 1
6 9726 1 1 57 HIS NE2 N 3.998 7.526 -8.157 1.00 . A A . 177 HIS NE2 1 1
6 9727 1 1 57 HIS O O 6.300 2.202 -7.290 1.00 . A A . 177 HIS O 1 1
6 9728 1 1 58 ASP C C 8.407 0.526 -5.648 1.00 . A A . 178 ASP C 1 1
6 9729 1 1 58 ASP CA C 8.817 1.139 -6.986 1.00 . A A . 178 ASP CA 1 1
6 9730 1 1 58 ASP CB C 10.315 0.877 -7.226 1.00 . A A . 178 ASP CB 1 1
6 9731 1 1 58 ASP CG C 10.680 0.705 -8.703 1.00 . A A . 178 ASP CG 1 1
6 9732 1 1 58 ASP H H 9.203 3.242 -6.732 1.00 . A A . 178 ASP H 1 1
6 9733 1 1 58 ASP HA H 8.254 0.635 -7.773 1.00 . A A . 178 ASP HA 1 1
6 9734 1 1 58 ASP HB2 H 10.909 1.676 -6.779 1.00 . A A . 178 ASP HB2 1 1
6 9735 1 1 58 ASP HB3 H 10.596 -0.045 -6.717 1.00 . A A . 178 ASP HB3 1 1
6 9736 1 1 58 ASP N N 8.480 2.569 -6.969 1.00 . A A . 178 ASP N 1 1
6 9737 1 1 58 ASP O O 7.907 -0.591 -5.616 1.00 . A A . 178 ASP O 1 1
6 9738 1 1 58 ASP OD1 O 10.494 -0.398 -9.269 1.00 . A A . 178 ASP OD1 1 1
6 9739 1 1 58 ASP OD2 O 11.279 1.649 -9.277 1.00 . A A . 178 ASP OD2 1 1
6 9740 1 1 59 CYS C C 6.824 0.404 -3.088 1.00 . A A . 179 CYS C 1 1
6 9741 1 1 59 CYS CA C 8.294 0.819 -3.192 1.00 . A A . 179 CYS CA 1 1
6 9742 1 1 59 CYS CB C 8.591 1.975 -2.238 1.00 . A A . 179 CYS CB 1 1
6 9743 1 1 59 CYS H H 9.002 2.191 -4.684 1.00 . A A . 179 CYS H 1 1
6 9744 1 1 59 CYS HA H 8.925 -0.033 -2.937 1.00 . A A . 179 CYS HA 1 1
6 9745 1 1 59 CYS HB2 H 9.544 2.429 -2.510 1.00 . A A . 179 CYS HB2 1 1
6 9746 1 1 59 CYS HB3 H 7.805 2.710 -2.378 1.00 . A A . 179 CYS HB3 1 1
6 9747 1 1 59 CYS N N 8.604 1.259 -4.549 1.00 . A A . 179 CYS N 1 1
6 9748 1 1 59 CYS O O 6.517 -0.660 -2.544 1.00 . A A . 179 CYS O 1 1
6 9749 1 1 59 CYS SG S 8.652 1.644 -0.471 1.00 . A A . 179 CYS SG 1 1
6 9750 1 1 60 VAL C C 4.304 -0.308 -4.571 1.00 . A A . 180 VAL C 1 1
6 9751 1 1 60 VAL CA C 4.514 0.897 -3.672 1.00 . A A . 180 VAL CA 1 1
6 9752 1 1 60 VAL CB C 3.587 2.089 -3.922 1.00 . A A . 180 VAL CB 1 1
6 9753 1 1 60 VAL CG1 C 3.694 3.144 -2.809 1.00 . A A . 180 VAL CG1 1 1
6 9754 1 1 60 VAL CG2 C 3.715 2.767 -5.273 1.00 . A A . 180 VAL CG2 1 1
6 9755 1 1 60 VAL H H 6.192 2.132 -3.995 1.00 . A A . 180 VAL H 1 1
6 9756 1 1 60 VAL HA H 4.260 0.562 -2.689 1.00 . A A . 180 VAL HA 1 1
6 9757 1 1 60 VAL HB H 2.600 1.668 -3.894 1.00 . A A . 180 VAL HB 1 1
6 9758 1 1 60 VAL HG11 H 4.379 3.943 -3.088 1.00 . A A . 180 VAL HG11 1 1
6 9759 1 1 60 VAL HG12 H 2.703 3.561 -2.645 1.00 . A A . 180 VAL HG12 1 1
6 9760 1 1 60 VAL HG13 H 4.040 2.708 -1.877 1.00 . A A . 180 VAL HG13 1 1
6 9761 1 1 60 VAL HG21 H 4.755 2.988 -5.442 1.00 . A A . 180 VAL HG21 1 1
6 9762 1 1 60 VAL HG22 H 3.339 2.102 -6.044 1.00 . A A . 180 VAL HG22 1 1
6 9763 1 1 60 VAL HG23 H 3.117 3.678 -5.278 1.00 . A A . 180 VAL HG23 1 1
6 9764 1 1 60 VAL N N 5.916 1.236 -3.614 1.00 . A A . 180 VAL N 1 1
6 9765 1 1 60 VAL O O 3.941 -1.351 -4.048 1.00 . A A . 180 VAL O 1 1
6 9766 1 1 61 ASN C C 4.816 -2.630 -6.343 1.00 . A A . 181 ASN C 1 1
6 9767 1 1 61 ASN CA C 4.530 -1.245 -6.897 1.00 . A A . 181 ASN CA 1 1
6 9768 1 1 61 ASN CB C 5.560 -0.956 -8.003 1.00 . A A . 181 ASN CB 1 1
6 9769 1 1 61 ASN CG C 5.237 -1.564 -9.361 1.00 . A A . 181 ASN CG 1 1
6 9770 1 1 61 ASN H H 4.787 0.757 -6.142 1.00 . A A . 181 ASN H 1 1
6 9771 1 1 61 ASN HA H 3.519 -1.240 -7.308 1.00 . A A . 181 ASN HA 1 1
6 9772 1 1 61 ASN HB2 H 5.650 0.103 -8.084 1.00 . A A . 181 ASN HB2 1 1
6 9773 1 1 61 ASN HB3 H 6.550 -1.298 -7.714 1.00 . A A . 181 ASN HB3 1 1
6 9774 1 1 61 ASN HD21 H 5.728 0.146 -10.338 1.00 . A A . 181 ASN HD21 1 1
6 9775 1 1 61 ASN HD22 H 5.252 -1.174 -11.375 1.00 . A A . 181 ASN HD22 1 1
6 9776 1 1 61 ASN N N 4.616 -0.199 -5.864 1.00 . A A . 181 ASN N 1 1
6 9777 1 1 61 ASN ND2 N 5.386 -0.807 -10.435 1.00 . A A . 181 ASN ND2 1 1
6 9778 1 1 61 ASN O O 3.997 -3.535 -6.431 1.00 . A A . 181 ASN O 1 1
6 9779 1 1 61 ASN OD1 O 4.902 -2.741 -9.478 1.00 . A A . 181 ASN OD1 1 1
6 9780 1 1 62 ILE C C 5.504 -4.584 -4.122 1.00 . A A . 182 ILE C 1 1
6 9781 1 1 62 ILE CA C 6.450 -4.072 -5.227 1.00 . A A . 182 ILE CA 1 1
6 9782 1 1 62 ILE CB C 7.933 -3.973 -4.795 1.00 . A A . 182 ILE CB 1 1
6 9783 1 1 62 ILE CD1 C 8.985 -4.710 -7.089 1.00 . A A . 182 ILE CD1 1 1
6 9784 1 1 62 ILE CG1 C 8.884 -3.662 -5.977 1.00 . A A . 182 ILE CG1 1 1
6 9785 1 1 62 ILE CG2 C 8.430 -5.243 -4.082 1.00 . A A . 182 ILE CG2 1 1
6 9786 1 1 62 ILE H H 6.590 -1.960 -5.820 1.00 . A A . 182 ILE H 1 1
6 9787 1 1 62 ILE HA H 6.380 -4.795 -6.037 1.00 . A A . 182 ILE HA 1 1
6 9788 1 1 62 ILE HB H 8.016 -3.151 -4.081 1.00 . A A . 182 ILE HB 1 1
6 9789 1 1 62 ILE HD11 H 9.654 -4.339 -7.865 1.00 . A A . 182 ILE HD11 1 1
6 9790 1 1 62 ILE HD12 H 9.393 -5.640 -6.701 1.00 . A A . 182 ILE HD12 1 1
6 9791 1 1 62 ILE HD13 H 8.005 -4.879 -7.529 1.00 . A A . 182 ILE HD13 1 1
6 9792 1 1 62 ILE HG12 H 8.593 -2.733 -6.455 1.00 . A A . 182 ILE HG12 1 1
6 9793 1 1 62 ILE HG13 H 9.880 -3.518 -5.570 1.00 . A A . 182 ILE HG13 1 1
6 9794 1 1 62 ILE HG21 H 8.319 -6.115 -4.723 1.00 . A A . 182 ILE HG21 1 1
6 9795 1 1 62 ILE HG22 H 9.479 -5.129 -3.802 1.00 . A A . 182 ILE HG22 1 1
6 9796 1 1 62 ILE HG23 H 7.848 -5.408 -3.177 1.00 . A A . 182 ILE HG23 1 1
6 9797 1 1 62 ILE N N 5.999 -2.793 -5.765 1.00 . A A . 182 ILE N 1 1
6 9798 1 1 62 ILE O O 5.114 -5.754 -4.174 1.00 . A A . 182 ILE O 1 1
6 9799 1 1 63 THR C C 2.835 -4.346 -2.475 1.00 . A A . 183 THR C 1 1
6 9800 1 1 63 THR CA C 4.295 -4.207 -2.015 1.00 . A A . 183 THR CA 1 1
6 9801 1 1 63 THR CB C 4.401 -3.244 -0.810 1.00 . A A . 183 THR CB 1 1
6 9802 1 1 63 THR CG2 C 3.748 -3.883 0.424 1.00 . A A . 183 THR CG2 1 1
6 9803 1 1 63 THR H H 5.315 -2.774 -3.232 1.00 . A A . 183 THR H 1 1
6 9804 1 1 63 THR HA H 4.645 -5.191 -1.698 1.00 . A A . 183 THR HA 1 1
6 9805 1 1 63 THR HB H 3.889 -2.315 -1.044 1.00 . A A . 183 THR HB 1 1
6 9806 1 1 63 THR HG1 H 5.810 -1.976 -0.311 1.00 . A A . 183 THR HG1 1 1
6 9807 1 1 63 THR HG21 H 4.296 -4.774 0.728 1.00 . A A . 183 THR HG21 1 1
6 9808 1 1 63 THR HG22 H 3.721 -3.179 1.248 1.00 . A A . 183 THR HG22 1 1
6 9809 1 1 63 THR HG23 H 2.721 -4.168 0.215 1.00 . A A . 183 THR HG23 1 1
6 9810 1 1 63 THR N N 5.133 -3.767 -3.132 1.00 . A A . 183 THR N 1 1
6 9811 1 1 63 THR O O 2.151 -5.304 -2.105 1.00 . A A . 183 THR O 1 1
6 9812 1 1 63 THR OG1 O 5.739 -2.932 -0.458 1.00 . A A . 183 THR OG1 1 1
6 9813 1 1 64 VAL C C 0.885 -4.675 -4.728 1.00 . A A . 184 VAL C 1 1
6 9814 1 1 64 VAL CA C 1.009 -3.435 -3.868 1.00 . A A . 184 VAL CA 1 1
6 9815 1 1 64 VAL CB C 0.693 -2.105 -4.608 1.00 . A A . 184 VAL CB 1 1
6 9816 1 1 64 VAL CG1 C 0.684 -2.180 -6.139 1.00 . A A . 184 VAL CG1 1 1
6 9817 1 1 64 VAL CG2 C -0.670 -1.589 -4.141 1.00 . A A . 184 VAL CG2 1 1
6 9818 1 1 64 VAL H H 2.932 -2.639 -3.567 1.00 . A A . 184 VAL H 1 1
6 9819 1 1 64 VAL HA H 0.282 -3.584 -3.072 1.00 . A A . 184 VAL HA 1 1
6 9820 1 1 64 VAL HB H 1.432 -1.354 -4.332 1.00 . A A . 184 VAL HB 1 1
6 9821 1 1 64 VAL HG11 H 0.503 -1.186 -6.550 1.00 . A A . 184 VAL HG11 1 1
6 9822 1 1 64 VAL HG12 H 1.647 -2.525 -6.508 1.00 . A A . 184 VAL HG12 1 1
6 9823 1 1 64 VAL HG13 H -0.104 -2.851 -6.478 1.00 . A A . 184 VAL HG13 1 1
6 9824 1 1 64 VAL HG21 H -0.928 -0.682 -4.686 1.00 . A A . 184 VAL HG21 1 1
6 9825 1 1 64 VAL HG22 H -1.441 -2.341 -4.310 1.00 . A A . 184 VAL HG22 1 1
6 9826 1 1 64 VAL HG23 H -0.604 -1.340 -3.087 1.00 . A A . 184 VAL HG23 1 1
6 9827 1 1 64 VAL N N 2.331 -3.399 -3.267 1.00 . A A . 184 VAL N 1 1
6 9828 1 1 64 VAL O O -0.167 -5.301 -4.685 1.00 . A A . 184 VAL O 1 1
6 9829 1 1 65 LYS C C 1.470 -7.493 -5.451 1.00 . A A . 185 LYS C 1 1
6 9830 1 1 65 LYS CA C 1.822 -6.270 -6.285 1.00 . A A . 185 LYS CA 1 1
6 9831 1 1 65 LYS CB C 3.037 -6.477 -7.202 1.00 . A A . 185 LYS CB 1 1
6 9832 1 1 65 LYS CD C 3.772 -7.705 -9.341 1.00 . A A . 185 LYS CD 1 1
6 9833 1 1 65 LYS CE C 4.886 -8.637 -8.871 1.00 . A A . 185 LYS CE 1 1
6 9834 1 1 65 LYS CG C 2.708 -7.556 -8.250 1.00 . A A . 185 LYS CG 1 1
6 9835 1 1 65 LYS H H 2.790 -4.532 -5.444 1.00 . A A . 185 LYS H 1 1
6 9836 1 1 65 LYS HA H 0.971 -6.070 -6.938 1.00 . A A . 185 LYS HA 1 1
6 9837 1 1 65 LYS HB2 H 3.233 -5.546 -7.734 1.00 . A A . 185 LYS HB2 1 1
6 9838 1 1 65 LYS HB3 H 3.919 -6.746 -6.620 1.00 . A A . 185 LYS HB3 1 1
6 9839 1 1 65 LYS HD2 H 3.302 -8.151 -10.217 1.00 . A A . 185 LYS HD2 1 1
6 9840 1 1 65 LYS HD3 H 4.171 -6.725 -9.614 1.00 . A A . 185 LYS HD3 1 1
6 9841 1 1 65 LYS HE2 H 5.313 -8.240 -7.949 1.00 . A A . 185 LYS HE2 1 1
6 9842 1 1 65 LYS HE3 H 4.455 -9.617 -8.659 1.00 . A A . 185 LYS HE3 1 1
6 9843 1 1 65 LYS HG2 H 2.564 -8.517 -7.758 1.00 . A A . 185 LYS HG2 1 1
6 9844 1 1 65 LYS HG3 H 1.770 -7.294 -8.739 1.00 . A A . 185 LYS HG3 1 1
6 9845 1 1 65 LYS HZ1 H 5.568 -8.940 -10.804 1.00 . A A . 185 LYS HZ1 1 1
6 9846 1 1 65 LYS HZ2 H 6.503 -7.927 -9.916 1.00 . A A . 185 LYS HZ2 1 1
6 9847 1 1 65 LYS HZ3 H 6.592 -9.523 -9.608 1.00 . A A . 185 LYS HZ3 1 1
6 9848 1 1 65 LYS N N 1.943 -5.102 -5.429 1.00 . A A . 185 LYS N 1 1
6 9849 1 1 65 LYS NZ N 5.952 -8.778 -9.878 1.00 . A A . 185 LYS NZ 1 1
6 9850 1 1 65 LYS O O 0.609 -8.243 -5.880 1.00 . A A . 185 LYS O 1 1
6 9851 1 1 66 GLN C C 0.096 -8.713 -3.021 1.00 . A A . 186 GLN C 1 1
6 9852 1 1 66 GLN CA C 1.578 -8.791 -3.392 1.00 . A A . 186 GLN CA 1 1
6 9853 1 1 66 GLN CB C 2.440 -8.724 -2.126 1.00 . A A . 186 GLN CB 1 1
6 9854 1 1 66 GLN CD C 2.522 -11.103 -1.364 1.00 . A A . 186 GLN CD 1 1
6 9855 1 1 66 GLN CG C 3.310 -9.963 -2.005 1.00 . A A . 186 GLN CG 1 1
6 9856 1 1 66 GLN H H 2.683 -7.080 -3.809 1.00 . A A . 186 GLN H 1 1
6 9857 1 1 66 GLN HA H 1.728 -9.723 -3.947 1.00 . A A . 186 GLN HA 1 1
6 9858 1 1 66 GLN HB2 H 3.101 -7.855 -2.147 1.00 . A A . 186 GLN HB2 1 1
6 9859 1 1 66 GLN HB3 H 1.809 -8.620 -1.241 1.00 . A A . 186 GLN HB3 1 1
6 9860 1 1 66 GLN HE21 H 3.173 -10.589 0.484 1.00 . A A . 186 GLN HE21 1 1
6 9861 1 1 66 GLN HE22 H 2.124 -12.014 0.396 1.00 . A A . 186 GLN HE22 1 1
6 9862 1 1 66 GLN HG2 H 3.693 -10.266 -2.979 1.00 . A A . 186 GLN HG2 1 1
6 9863 1 1 66 GLN HG3 H 4.164 -9.661 -1.412 1.00 . A A . 186 GLN HG3 1 1
6 9864 1 1 66 GLN N N 2.002 -7.692 -4.242 1.00 . A A . 186 GLN N 1 1
6 9865 1 1 66 GLN NE2 N 2.544 -11.207 -0.047 1.00 . A A . 186 GLN NE2 1 1
6 9866 1 1 66 GLN O O -0.564 -9.738 -2.847 1.00 . A A . 186 GLN O 1 1
6 9867 1 1 66 GLN OE1 O 1.807 -11.847 -2.034 1.00 . A A . 186 GLN OE1 1 1
6 9868 1 1 67 HIS C C -2.675 -7.106 -3.929 1.00 . A A . 187 HIS C 1 1
6 9869 1 1 67 HIS CA C -1.840 -7.223 -2.647 1.00 . A A . 187 HIS CA 1 1
6 9870 1 1 67 HIS CB C -1.906 -5.978 -1.755 1.00 . A A . 187 HIS CB 1 1
6 9871 1 1 67 HIS CD2 C -0.603 -6.767 0.331 1.00 . A A . 187 HIS CD2 1 1
6 9872 1 1 67 HIS CE1 C -2.290 -6.988 1.725 1.00 . A A . 187 HIS CE1 1 1
6 9873 1 1 67 HIS CG C -1.746 -6.357 -0.303 1.00 . A A . 187 HIS CG 1 1
6 9874 1 1 67 HIS H H 0.138 -6.699 -3.116 1.00 . A A . 187 HIS H 1 1
6 9875 1 1 67 HIS HA H -2.273 -8.051 -2.087 1.00 . A A . 187 HIS HA 1 1
6 9876 1 1 67 HIS HB2 H -1.142 -5.261 -2.049 1.00 . A A . 187 HIS HB2 1 1
6 9877 1 1 67 HIS HB3 H -2.867 -5.481 -1.875 1.00 . A A . 187 HIS HB3 1 1
6 9878 1 1 67 HIS HD1 H -3.760 -6.351 0.325 1.00 . A A . 187 HIS HD1 1 1
6 9879 1 1 67 HIS HD2 H 0.383 -6.811 -0.118 1.00 . A A . 187 HIS HD2 1 1
6 9880 1 1 67 HIS HE1 H -2.889 -7.227 2.593 1.00 . A A . 187 HIS HE1 1 1
6 9881 1 1 67 HIS N N -0.439 -7.505 -2.910 1.00 . A A . 187 HIS N 1 1
6 9882 1 1 67 HIS ND1 N -2.787 -6.509 0.576 1.00 . A A . 187 HIS ND1 1 1
6 9883 1 1 67 HIS NE2 N -0.962 -7.175 1.627 1.00 . A A . 187 HIS NE2 1 1
6 9884 1 1 67 HIS O O -3.865 -6.790 -3.829 1.00 . A A . 187 HIS O 1 1
6 9885 1 1 68 THR C C -2.690 -8.717 -7.026 1.00 . A A . 188 THR C 1 1
6 9886 1 1 68 THR CA C -2.751 -7.337 -6.397 1.00 . A A . 188 THR CA 1 1
6 9887 1 1 68 THR CB C -2.152 -6.201 -7.280 1.00 . A A . 188 THR CB 1 1
6 9888 1 1 68 THR CG2 C -1.502 -6.642 -8.596 1.00 . A A . 188 THR CG2 1 1
6 9889 1 1 68 THR H H -1.110 -7.660 -5.117 1.00 . A A . 188 THR H 1 1
6 9890 1 1 68 THR HA H -3.813 -7.149 -6.239 1.00 . A A . 188 THR HA 1 1
6 9891 1 1 68 THR HB H -1.392 -5.677 -6.710 1.00 . A A . 188 THR HB 1 1
6 9892 1 1 68 THR HG1 H -3.557 -4.936 -6.821 1.00 . A A . 188 THR HG1 1 1
6 9893 1 1 68 THR HG21 H -1.174 -5.764 -9.148 1.00 . A A . 188 THR HG21 1 1
6 9894 1 1 68 THR HG22 H -0.636 -7.269 -8.395 1.00 . A A . 188 THR HG22 1 1
6 9895 1 1 68 THR HG23 H -2.222 -7.184 -9.212 1.00 . A A . 188 THR HG23 1 1
6 9896 1 1 68 THR N N -2.090 -7.389 -5.101 1.00 . A A . 188 THR N 1 1
6 9897 1 1 68 THR O O -3.688 -9.162 -7.554 1.00 . A A . 188 THR O 1 1
6 9898 1 1 68 THR OG1 O -3.112 -5.237 -7.646 1.00 . A A . 188 THR OG1 1 1
6 9899 1 1 69 VAL C C -2.050 -11.792 -6.922 1.00 . A A . 189 VAL C 1 1
6 9900 1 1 69 VAL CA C -1.369 -10.679 -7.696 1.00 . A A . 189 VAL CA 1 1
6 9901 1 1 69 VAL CB C 0.156 -10.875 -7.875 1.00 . A A . 189 VAL CB 1 1
6 9902 1 1 69 VAL CG1 C 0.641 -12.299 -7.636 1.00 . A A . 189 VAL CG1 1 1
6 9903 1 1 69 VAL CG2 C 0.621 -10.347 -9.233 1.00 . A A . 189 VAL CG2 1 1
6 9904 1 1 69 VAL H H -0.789 -9.108 -6.434 1.00 . A A . 189 VAL H 1 1
6 9905 1 1 69 VAL HA H -1.879 -10.616 -8.664 1.00 . A A . 189 VAL HA 1 1
6 9906 1 1 69 VAL HB H 0.679 -10.292 -7.124 1.00 . A A . 189 VAL HB 1 1
6 9907 1 1 69 VAL HG11 H 1.693 -12.379 -7.890 1.00 . A A . 189 VAL HG11 1 1
6 9908 1 1 69 VAL HG12 H 0.539 -12.499 -6.566 1.00 . A A . 189 VAL HG12 1 1
6 9909 1 1 69 VAL HG13 H 0.060 -13.009 -8.222 1.00 . A A . 189 VAL HG13 1 1
6 9910 1 1 69 VAL HG21 H 1.709 -10.381 -9.279 1.00 . A A . 189 VAL HG21 1 1
6 9911 1 1 69 VAL HG22 H 0.199 -10.949 -10.037 1.00 . A A . 189 VAL HG22 1 1
6 9912 1 1 69 VAL HG23 H 0.305 -9.311 -9.348 1.00 . A A . 189 VAL HG23 1 1
6 9913 1 1 69 VAL N N -1.575 -9.436 -6.976 1.00 . A A . 189 VAL N 1 1
6 9914 1 1 69 VAL O O -2.811 -12.556 -7.508 1.00 . A A . 189 VAL O 1 1
6 9915 1 1 70 THR C C -3.973 -12.736 -4.743 1.00 . A A . 190 THR C 1 1
6 9916 1 1 70 THR CA C -2.434 -12.830 -4.724 1.00 . A A . 190 THR CA 1 1
6 9917 1 1 70 THR CB C -1.795 -12.613 -3.343 1.00 . A A . 190 THR CB 1 1
6 9918 1 1 70 THR CG2 C -2.244 -13.589 -2.265 1.00 . A A . 190 THR CG2 1 1
6 9919 1 1 70 THR H H -1.147 -11.241 -5.176 1.00 . A A . 190 THR H 1 1
6 9920 1 1 70 THR HA H -2.159 -13.823 -5.081 1.00 . A A . 190 THR HA 1 1
6 9921 1 1 70 THR HB H -2.034 -11.607 -3.017 1.00 . A A . 190 THR HB 1 1
6 9922 1 1 70 THR HG1 H 0.053 -12.159 -2.832 1.00 . A A . 190 THR HG1 1 1
6 9923 1 1 70 THR HG21 H -2.114 -14.613 -2.614 1.00 . A A . 190 THR HG21 1 1
6 9924 1 1 70 THR HG22 H -1.651 -13.427 -1.366 1.00 . A A . 190 THR HG22 1 1
6 9925 1 1 70 THR HG23 H -3.291 -13.408 -2.028 1.00 . A A . 190 THR HG23 1 1
6 9926 1 1 70 THR N N -1.832 -11.848 -5.608 1.00 . A A . 190 THR N 1 1
6 9927 1 1 70 THR O O -4.635 -13.658 -4.271 1.00 . A A . 190 THR O 1 1
6 9928 1 1 70 THR OG1 O -0.387 -12.745 -3.475 1.00 . A A . 190 THR OG1 1 1
6 9929 1 1 71 THR C C -6.397 -11.540 -6.971 1.00 . A A . 191 THR C 1 1
6 9930 1 1 71 THR CA C -5.976 -11.463 -5.491 1.00 . A A . 191 THR CA 1 1
6 9931 1 1 71 THR CB C -6.278 -10.114 -4.815 1.00 . A A . 191 THR CB 1 1
6 9932 1 1 71 THR CG2 C -6.506 -10.319 -3.323 1.00 . A A . 191 THR CG2 1 1
6 9933 1 1 71 THR H H -3.999 -10.893 -5.642 1.00 . A A . 191 THR H 1 1
6 9934 1 1 71 THR HA H -6.532 -12.243 -4.968 1.00 . A A . 191 THR HA 1 1
6 9935 1 1 71 THR HB H -7.173 -9.677 -5.238 1.00 . A A . 191 THR HB 1 1
6 9936 1 1 71 THR HG1 H -5.474 -8.337 -4.659 1.00 . A A . 191 THR HG1 1 1
6 9937 1 1 71 THR HG21 H -5.618 -10.734 -2.846 1.00 . A A . 191 THR HG21 1 1
6 9938 1 1 71 THR HG22 H -6.748 -9.355 -2.890 1.00 . A A . 191 THR HG22 1 1
6 9939 1 1 71 THR HG23 H -7.357 -10.984 -3.170 1.00 . A A . 191 THR HG23 1 1
6 9940 1 1 71 THR N N -4.550 -11.691 -5.340 1.00 . A A . 191 THR N 1 1
6 9941 1 1 71 THR O O -7.401 -12.177 -7.286 1.00 . A A . 191 THR O 1 1
6 9942 1 1 71 THR OG1 O -5.185 -9.211 -4.948 1.00 . A A . 191 THR OG1 1 1
6 9943 1 1 72 THR C C -5.780 -12.538 -9.819 1.00 . A A . 192 THR C 1 1
6 9944 1 1 72 THR CA C -5.819 -11.087 -9.343 1.00 . A A . 192 THR CA 1 1
6 9945 1 1 72 THR CB C -4.826 -10.178 -10.091 1.00 . A A . 192 THR CB 1 1
6 9946 1 1 72 THR CG2 C -4.961 -10.262 -11.599 1.00 . A A . 192 THR CG2 1 1
6 9947 1 1 72 THR H H -4.814 -10.467 -7.592 1.00 . A A . 192 THR H 1 1
6 9948 1 1 72 THR HA H -6.812 -10.710 -9.541 1.00 . A A . 192 THR HA 1 1
6 9949 1 1 72 THR HB H -3.806 -10.451 -9.820 1.00 . A A . 192 THR HB 1 1
6 9950 1 1 72 THR HG1 H -4.849 -8.707 -8.845 1.00 . A A . 192 THR HG1 1 1
6 9951 1 1 72 THR HG21 H -4.303 -9.538 -12.069 1.00 . A A . 192 THR HG21 1 1
6 9952 1 1 72 THR HG22 H -4.677 -11.255 -11.937 1.00 . A A . 192 THR HG22 1 1
6 9953 1 1 72 THR HG23 H -5.993 -10.044 -11.878 1.00 . A A . 192 THR HG23 1 1
6 9954 1 1 72 THR N N -5.597 -11.022 -7.902 1.00 . A A . 192 THR N 1 1
6 9955 1 1 72 THR O O -6.651 -12.944 -10.588 1.00 . A A . 192 THR O 1 1
6 9956 1 1 72 THR OG1 O -5.047 -8.818 -9.790 1.00 . A A . 192 THR OG1 1 1
6 9957 1 1 73 THR C C -6.066 -15.468 -9.069 1.00 . A A . 193 THR C 1 1
6 9958 1 1 73 THR CA C -4.793 -14.780 -9.573 1.00 . A A . 193 THR CA 1 1
6 9959 1 1 73 THR CB C -3.505 -15.367 -8.956 1.00 . A A . 193 THR CB 1 1
6 9960 1 1 73 THR CG2 C -3.577 -15.674 -7.454 1.00 . A A . 193 THR CG2 1 1
6 9961 1 1 73 THR H H -4.143 -12.960 -8.690 1.00 . A A . 193 THR H 1 1
6 9962 1 1 73 THR HA H -4.745 -14.911 -10.655 1.00 . A A . 193 THR HA 1 1
6 9963 1 1 73 THR HB H -2.716 -14.631 -9.102 1.00 . A A . 193 THR HB 1 1
6 9964 1 1 73 THR HG1 H -3.784 -17.218 -9.523 1.00 . A A . 193 THR HG1 1 1
6 9965 1 1 73 THR HG21 H -2.577 -15.906 -7.087 1.00 . A A . 193 THR HG21 1 1
6 9966 1 1 73 THR HG22 H -3.955 -14.810 -6.910 1.00 . A A . 193 THR HG22 1 1
6 9967 1 1 73 THR HG23 H -4.230 -16.527 -7.263 1.00 . A A . 193 THR HG23 1 1
6 9968 1 1 73 THR N N -4.843 -13.346 -9.314 1.00 . A A . 193 THR N 1 1
6 9969 1 1 73 THR O O -6.428 -16.521 -9.592 1.00 . A A . 193 THR O 1 1
6 9970 1 1 73 THR OG1 O -3.095 -16.545 -9.627 1.00 . A A . 193 THR OG1 1 1
6 9971 1 1 74 LYS C C -9.235 -14.810 -8.299 1.00 . A A . 194 LYS C 1 1
6 9972 1 1 74 LYS CA C -8.024 -15.398 -7.577 1.00 . A A . 194 LYS CA 1 1
6 9973 1 1 74 LYS CB C -8.153 -15.139 -6.079 1.00 . A A . 194 LYS CB 1 1
6 9974 1 1 74 LYS CD C -7.597 -15.973 -3.789 1.00 . A A . 194 LYS CD 1 1
6 9975 1 1 74 LYS CE C -8.418 -17.266 -3.681 1.00 . A A . 194 LYS CE 1 1
6 9976 1 1 74 LYS CG C -7.094 -15.849 -5.233 1.00 . A A . 194 LYS CG 1 1
6 9977 1 1 74 LYS H H -6.425 -14.023 -7.688 1.00 . A A . 194 LYS H 1 1
6 9978 1 1 74 LYS HA H -8.041 -16.474 -7.733 1.00 . A A . 194 LYS HA 1 1
6 9979 1 1 74 LYS HB2 H -8.138 -14.076 -5.847 1.00 . A A . 194 LYS HB2 1 1
6 9980 1 1 74 LYS HB3 H -9.129 -15.502 -5.808 1.00 . A A . 194 LYS HB3 1 1
6 9981 1 1 74 LYS HD2 H -6.752 -16.035 -3.103 1.00 . A A . 194 LYS HD2 1 1
6 9982 1 1 74 LYS HD3 H -8.192 -15.092 -3.540 1.00 . A A . 194 LYS HD3 1 1
6 9983 1 1 74 LYS HE2 H -8.709 -17.577 -4.686 1.00 . A A . 194 LYS HE2 1 1
6 9984 1 1 74 LYS HE3 H -7.785 -18.053 -3.266 1.00 . A A . 194 LYS HE3 1 1
6 9985 1 1 74 LYS HG2 H -6.873 -16.838 -5.638 1.00 . A A . 194 LYS HG2 1 1
6 9986 1 1 74 LYS HG3 H -6.184 -15.261 -5.268 1.00 . A A . 194 LYS HG3 1 1
6 9987 1 1 74 LYS HZ1 H -9.488 -16.794 -1.941 1.00 . A A . 194 LYS HZ1 1 1
6 9988 1 1 74 LYS HZ2 H -10.307 -16.521 -3.346 1.00 . A A . 194 LYS HZ2 1 1
6 9989 1 1 74 LYS HZ3 H -10.125 -18.033 -2.838 1.00 . A A . 194 LYS HZ3 1 1
6 9990 1 1 74 LYS N N -6.755 -14.894 -8.075 1.00 . A A . 194 LYS N 1 1
6 9991 1 1 74 LYS NZ N -9.651 -17.136 -2.886 1.00 . A A . 194 LYS NZ 1 1
6 9992 1 1 74 LYS O O -10.338 -15.330 -8.106 1.00 . A A . 194 LYS O 1 1
6 9993 1 1 75 GLY C C -10.503 -11.768 -9.522 1.00 . A A . 195 GLY C 1 1
6 9994 1 1 75 GLY CA C -10.062 -13.164 -9.957 1.00 . A A . 195 GLY CA 1 1
6 9995 1 1 75 GLY H H -8.165 -13.272 -9.051 1.00 . A A . 195 GLY H 1 1
6 9996 1 1 75 GLY HA2 H -9.634 -13.094 -10.957 1.00 . A A . 195 GLY HA2 1 1
6 9997 1 1 75 GLY HA3 H -10.937 -13.809 -10.017 1.00 . A A . 195 GLY HA3 1 1
6 9998 1 1 75 GLY N N -9.060 -13.744 -9.078 1.00 . A A . 195 GLY N 1 1
6 9999 1 1 75 GLY O O -11.244 -11.126 -10.267 1.00 . A A . 195 GLY O 1 1
6 10000 1 1 76 GLU C C -9.102 -9.136 -8.885 1.00 . A A . 196 GLU C 1 1
6 10001 1 1 76 GLU CA C -10.118 -9.857 -8.016 1.00 . A A . 196 GLU CA 1 1
6 10002 1 1 76 GLU CB C -9.778 -9.594 -6.539 1.00 . A A . 196 GLU CB 1 1
6 10003 1 1 76 GLU CD C -10.563 -9.554 -4.100 1.00 . A A . 196 GLU CD 1 1
6 10004 1 1 76 GLU CG C -10.870 -9.979 -5.548 1.00 . A A . 196 GLU CG 1 1
6 10005 1 1 76 GLU H H -9.290 -11.763 -7.914 1.00 . A A . 196 GLU H 1 1
6 10006 1 1 76 GLU HA H -11.118 -9.473 -8.228 1.00 . A A . 196 GLU HA 1 1
6 10007 1 1 76 GLU HB2 H -8.876 -10.142 -6.285 1.00 . A A . 196 GLU HB2 1 1
6 10008 1 1 76 GLU HB3 H -9.599 -8.522 -6.429 1.00 . A A . 196 GLU HB3 1 1
6 10009 1 1 76 GLU HG2 H -11.791 -9.493 -5.870 1.00 . A A . 196 GLU HG2 1 1
6 10010 1 1 76 GLU HG3 H -11.007 -11.060 -5.589 1.00 . A A . 196 GLU HG3 1 1
6 10011 1 1 76 GLU N N -10.026 -11.262 -8.379 1.00 . A A . 196 GLU N 1 1
6 10012 1 1 76 GLU O O -7.960 -8.935 -8.479 1.00 . A A . 196 GLU O 1 1
6 10013 1 1 76 GLU OE1 O -9.458 -9.064 -3.774 1.00 . A A . 196 GLU OE1 1 1
6 10014 1 1 76 GLU OE2 O -11.471 -9.694 -3.244 1.00 . A A . 196 GLU OE2 1 1
6 10015 1 1 77 ASN C C -9.065 -6.375 -10.053 1.00 . A A . 197 ASN C 1 1
6 10016 1 1 77 ASN CA C -8.803 -7.702 -10.795 1.00 . A A . 197 ASN CA 1 1
6 10017 1 1 77 ASN CB C -9.173 -7.615 -12.286 1.00 . A A . 197 ASN CB 1 1
6 10018 1 1 77 ASN CG C -10.361 -6.718 -12.646 1.00 . A A . 197 ASN CG 1 1
6 10019 1 1 77 ASN H H -10.392 -9.160 -10.384 1.00 . A A . 197 ASN H 1 1
6 10020 1 1 77 ASN HA H -7.743 -7.962 -10.723 1.00 . A A . 197 ASN HA 1 1
6 10021 1 1 77 ASN HB2 H -8.302 -7.197 -12.795 1.00 . A A . 197 ASN HB2 1 1
6 10022 1 1 77 ASN HB3 H -9.338 -8.614 -12.694 1.00 . A A . 197 ASN HB3 1 1
6 10023 1 1 77 ASN HD21 H -11.397 -7.026 -10.901 1.00 . A A . 197 ASN HD21 1 1
6 10024 1 1 77 ASN HD22 H -12.169 -6.051 -12.136 1.00 . A A . 197 ASN HD22 1 1
6 10025 1 1 77 ASN N N -9.496 -8.786 -10.104 1.00 . A A . 197 ASN N 1 1
6 10026 1 1 77 ASN ND2 N -11.403 -6.636 -11.835 1.00 . A A . 197 ASN ND2 1 1
6 10027 1 1 77 ASN O O -9.986 -6.307 -9.231 1.00 . A A . 197 ASN O 1 1
6 10028 1 1 77 ASN OD1 O -10.343 -6.082 -13.692 1.00 . A A . 197 ASN OD1 1 1
6 10029 1 1 78 PHE C C -8.466 -2.873 -10.565 1.00 . A A . 198 PHE C 1 1
6 10030 1 1 78 PHE CA C -8.314 -4.064 -9.617 1.00 . A A . 198 PHE CA 1 1
6 10031 1 1 78 PHE CB C -7.008 -3.963 -8.810 1.00 . A A . 198 PHE CB 1 1
6 10032 1 1 78 PHE CD1 C -6.885 -6.150 -7.522 1.00 . A A . 198 PHE CD1 1 1
6 10033 1 1 78 PHE CD2 C -7.202 -4.091 -6.289 1.00 . A A . 198 PHE CD2 1 1
6 10034 1 1 78 PHE CE1 C -7.015 -6.874 -6.329 1.00 . A A . 198 PHE CE1 1 1
6 10035 1 1 78 PHE CE2 C -7.360 -4.818 -5.096 1.00 . A A . 198 PHE CE2 1 1
6 10036 1 1 78 PHE CG C -7.011 -4.752 -7.514 1.00 . A A . 198 PHE CG 1 1
6 10037 1 1 78 PHE CZ C -7.272 -6.219 -5.115 1.00 . A A . 198 PHE CZ 1 1
6 10038 1 1 78 PHE H H -7.652 -5.383 -11.128 1.00 . A A . 198 PHE H 1 1
6 10039 1 1 78 PHE HA H -9.151 -4.052 -8.915 1.00 . A A . 198 PHE HA 1 1
6 10040 1 1 78 PHE HB2 H -6.170 -4.281 -9.433 1.00 . A A . 198 PHE HB2 1 1
6 10041 1 1 78 PHE HB3 H -6.860 -2.916 -8.556 1.00 . A A . 198 PHE HB3 1 1
6 10042 1 1 78 PHE HD1 H -6.742 -6.694 -8.442 1.00 . A A . 198 PHE HD1 1 1
6 10043 1 1 78 PHE HD2 H -7.252 -3.016 -6.265 1.00 . A A . 198 PHE HD2 1 1
6 10044 1 1 78 PHE HE1 H -6.979 -7.946 -6.388 1.00 . A A . 198 PHE HE1 1 1
6 10045 1 1 78 PHE HE2 H -7.573 -4.298 -4.174 1.00 . A A . 198 PHE HE2 1 1
6 10046 1 1 78 PHE HZ H -7.427 -6.788 -4.209 1.00 . A A . 198 PHE HZ 1 1
6 10047 1 1 78 PHE N N -8.316 -5.316 -10.371 1.00 . A A . 198 PHE N 1 1
6 10048 1 1 78 PHE O O -7.655 -2.708 -11.484 1.00 . A A . 198 PHE O 1 1
6 10049 1 1 79 THR C C -8.796 0.314 -10.581 1.00 . A A . 199 THR C 1 1
6 10050 1 1 79 THR CA C -9.718 -0.802 -11.077 1.00 . A A . 199 THR CA 1 1
6 10051 1 1 79 THR CB C -11.185 -0.374 -10.933 1.00 . A A . 199 THR CB 1 1
6 10052 1 1 79 THR CG2 C -12.131 -1.428 -11.501 1.00 . A A . 199 THR CG2 1 1
6 10053 1 1 79 THR H H -10.095 -2.222 -9.545 1.00 . A A . 199 THR H 1 1
6 10054 1 1 79 THR HA H -9.519 -0.975 -12.132 1.00 . A A . 199 THR HA 1 1
6 10055 1 1 79 THR HB H -11.321 0.531 -11.518 1.00 . A A . 199 THR HB 1 1
6 10056 1 1 79 THR HG1 H -11.609 -0.924 -9.106 1.00 . A A . 199 THR HG1 1 1
6 10057 1 1 79 THR HG21 H -12.077 -2.348 -10.923 1.00 . A A . 199 THR HG21 1 1
6 10058 1 1 79 THR HG22 H -13.148 -1.045 -11.482 1.00 . A A . 199 THR HG22 1 1
6 10059 1 1 79 THR HG23 H -11.852 -1.640 -12.532 1.00 . A A . 199 THR HG23 1 1
6 10060 1 1 79 THR N N -9.478 -2.036 -10.332 1.00 . A A . 199 THR N 1 1
6 10061 1 1 79 THR O O -8.091 0.138 -9.585 1.00 . A A . 199 THR O 1 1
6 10062 1 1 79 THR OG1 O -11.510 -0.071 -9.589 1.00 . A A . 199 THR OG1 1 1
6 10063 1 1 80 GLU C C -8.320 2.999 -9.322 1.00 . A A . 200 GLU C 1 1
6 10064 1 1 80 GLU CA C -8.122 2.687 -10.812 1.00 . A A . 200 GLU CA 1 1
6 10065 1 1 80 GLU CB C -8.528 3.895 -11.686 1.00 . A A . 200 GLU CB 1 1
6 10066 1 1 80 GLU CD C -10.462 5.470 -12.305 1.00 . A A . 200 GLU CD 1 1
6 10067 1 1 80 GLU CG C -9.903 4.462 -11.310 1.00 . A A . 200 GLU CG 1 1
6 10068 1 1 80 GLU H H -9.472 1.584 -12.025 1.00 . A A . 200 GLU H 1 1
6 10069 1 1 80 GLU HA H -7.061 2.495 -10.980 1.00 . A A . 200 GLU HA 1 1
6 10070 1 1 80 GLU HB2 H -7.801 4.692 -11.544 1.00 . A A . 200 GLU HB2 1 1
6 10071 1 1 80 GLU HB3 H -8.513 3.601 -12.736 1.00 . A A . 200 GLU HB3 1 1
6 10072 1 1 80 GLU HG2 H -10.609 3.642 -11.211 1.00 . A A . 200 GLU HG2 1 1
6 10073 1 1 80 GLU HG3 H -9.817 4.962 -10.345 1.00 . A A . 200 GLU HG3 1 1
6 10074 1 1 80 GLU N N -8.858 1.491 -11.220 1.00 . A A . 200 GLU N 1 1
6 10075 1 1 80 GLU O O -7.383 3.446 -8.665 1.00 . A A . 200 GLU O 1 1
6 10076 1 1 80 GLU OE1 O -10.884 5.077 -13.417 1.00 . A A . 200 GLU OE1 1 1
6 10077 1 1 80 GLU OE2 O -10.535 6.674 -11.953 1.00 . A A . 200 GLU OE2 1 1
6 10078 1 1 81 THR C C -9.550 1.956 -6.462 1.00 . A A . 201 THR C 1 1
6 10079 1 1 81 THR CA C -9.798 3.140 -7.390 1.00 . A A . 201 THR CA 1 1
6 10080 1 1 81 THR CB C -11.193 3.778 -7.289 1.00 . A A . 201 THR CB 1 1
6 10081 1 1 81 THR CG2 C -11.577 4.208 -5.868 1.00 . A A . 201 THR CG2 1 1
6 10082 1 1 81 THR H H -10.259 2.351 -9.324 1.00 . A A . 201 THR H 1 1
6 10083 1 1 81 THR HA H -9.095 3.917 -7.088 1.00 . A A . 201 THR HA 1 1
6 10084 1 1 81 THR HB H -11.949 3.098 -7.683 1.00 . A A . 201 THR HB 1 1
6 10085 1 1 81 THR HG1 H -11.710 4.794 -8.856 1.00 . A A . 201 THR HG1 1 1
6 10086 1 1 81 THR HG21 H -11.773 3.332 -5.256 1.00 . A A . 201 THR HG21 1 1
6 10087 1 1 81 THR HG22 H -10.774 4.789 -5.414 1.00 . A A . 201 THR HG22 1 1
6 10088 1 1 81 THR HG23 H -12.487 4.809 -5.896 1.00 . A A . 201 THR HG23 1 1
6 10089 1 1 81 THR N N -9.516 2.766 -8.770 1.00 . A A . 201 THR N 1 1
6 10090 1 1 81 THR O O -9.194 2.176 -5.305 1.00 . A A . 201 THR O 1 1
6 10091 1 1 81 THR OG1 O -11.160 4.963 -8.062 1.00 . A A . 201 THR OG1 1 1
6 10092 1 1 82 ASP C C -7.753 -0.389 -5.802 1.00 . A A . 202 ASP C 1 1
6 10093 1 1 82 ASP CA C -9.258 -0.428 -6.087 1.00 . A A . 202 ASP CA 1 1
6 10094 1 1 82 ASP CB C -9.638 -1.788 -6.696 1.00 . A A . 202 ASP CB 1 1
6 10095 1 1 82 ASP CG C -11.116 -1.973 -7.017 1.00 . A A . 202 ASP CG 1 1
6 10096 1 1 82 ASP H H -9.864 0.542 -7.903 1.00 . A A . 202 ASP H 1 1
6 10097 1 1 82 ASP HA H -9.769 -0.338 -5.127 1.00 . A A . 202 ASP HA 1 1
6 10098 1 1 82 ASP HB2 H -9.047 -1.946 -7.599 1.00 . A A . 202 ASP HB2 1 1
6 10099 1 1 82 ASP HB3 H -9.386 -2.559 -5.969 1.00 . A A . 202 ASP HB3 1 1
6 10100 1 1 82 ASP N N -9.635 0.707 -6.929 1.00 . A A . 202 ASP N 1 1
6 10101 1 1 82 ASP O O -7.353 -0.787 -4.707 1.00 . A A . 202 ASP O 1 1
6 10102 1 1 82 ASP OD1 O -11.969 -1.807 -6.117 1.00 . A A . 202 ASP OD1 1 1
6 10103 1 1 82 ASP OD2 O -11.419 -2.261 -8.196 1.00 . A A . 202 ASP OD2 1 1
6 10104 1 1 83 VAL C C -5.193 1.475 -5.690 1.00 . A A . 203 VAL C 1 1
6 10105 1 1 83 VAL CA C -5.488 0.251 -6.535 1.00 . A A . 203 VAL CA 1 1
6 10106 1 1 83 VAL CB C -4.654 0.297 -7.836 1.00 . A A . 203 VAL CB 1 1
6 10107 1 1 83 VAL CG1 C -4.668 -1.057 -8.553 1.00 . A A . 203 VAL CG1 1 1
6 10108 1 1 83 VAL CG2 C -4.996 1.370 -8.874 1.00 . A A . 203 VAL CG2 1 1
6 10109 1 1 83 VAL H H -7.342 0.505 -7.572 1.00 . A A . 203 VAL H 1 1
6 10110 1 1 83 VAL HA H -5.146 -0.613 -5.961 1.00 . A A . 203 VAL HA 1 1
6 10111 1 1 83 VAL HB H -3.639 0.523 -7.520 1.00 . A A . 203 VAL HB 1 1
6 10112 1 1 83 VAL HG11 H -4.507 -1.867 -7.841 1.00 . A A . 203 VAL HG11 1 1
6 10113 1 1 83 VAL HG12 H -5.626 -1.188 -9.054 1.00 . A A . 203 VAL HG12 1 1
6 10114 1 1 83 VAL HG13 H -3.877 -1.084 -9.302 1.00 . A A . 203 VAL HG13 1 1
6 10115 1 1 83 VAL HG21 H -6.038 1.309 -9.155 1.00 . A A . 203 VAL HG21 1 1
6 10116 1 1 83 VAL HG22 H -4.774 2.361 -8.487 1.00 . A A . 203 VAL HG22 1 1
6 10117 1 1 83 VAL HG23 H -4.389 1.227 -9.765 1.00 . A A . 203 VAL HG23 1 1
6 10118 1 1 83 VAL N N -6.930 0.116 -6.736 1.00 . A A . 203 VAL N 1 1
6 10119 1 1 83 VAL O O -4.504 1.359 -4.684 1.00 . A A . 203 VAL O 1 1
6 10120 1 1 84 LYS C C -5.596 3.917 -3.952 1.00 . A A . 204 LYS C 1 1
6 10121 1 1 84 LYS CA C -5.329 3.919 -5.455 1.00 . A A . 204 LYS CA 1 1
6 10122 1 1 84 LYS CB C -6.055 5.063 -6.172 1.00 . A A . 204 LYS CB 1 1
6 10123 1 1 84 LYS CD C -6.155 6.428 -8.345 1.00 . A A . 204 LYS CD 1 1
6 10124 1 1 84 LYS CE C -5.780 6.211 -9.818 1.00 . A A . 204 LYS CE 1 1
6 10125 1 1 84 LYS CG C -5.333 5.468 -7.468 1.00 . A A . 204 LYS CG 1 1
6 10126 1 1 84 LYS H H -6.257 2.685 -6.926 1.00 . A A . 204 LYS H 1 1
6 10127 1 1 84 LYS HA H -4.258 4.059 -5.591 1.00 . A A . 204 LYS HA 1 1
6 10128 1 1 84 LYS HB2 H -7.046 4.693 -6.419 1.00 . A A . 204 LYS HB2 1 1
6 10129 1 1 84 LYS HB3 H -6.134 5.934 -5.518 1.00 . A A . 204 LYS HB3 1 1
6 10130 1 1 84 LYS HD2 H -7.221 6.222 -8.220 1.00 . A A . 204 LYS HD2 1 1
6 10131 1 1 84 LYS HD3 H -5.941 7.453 -8.044 1.00 . A A . 204 LYS HD3 1 1
6 10132 1 1 84 LYS HE2 H -4.698 6.313 -9.933 1.00 . A A . 204 LYS HE2 1 1
6 10133 1 1 84 LYS HE3 H -6.042 5.182 -10.076 1.00 . A A . 204 LYS HE3 1 1
6 10134 1 1 84 LYS HG2 H -4.381 5.938 -7.219 1.00 . A A . 204 LYS HG2 1 1
6 10135 1 1 84 LYS HG3 H -5.120 4.566 -8.039 1.00 . A A . 204 LYS HG3 1 1
6 10136 1 1 84 LYS HZ1 H -7.441 7.262 -10.542 1.00 . A A . 204 LYS HZ1 1 1
6 10137 1 1 84 LYS HZ2 H -6.017 8.052 -10.768 1.00 . A A . 204 LYS HZ2 1 1
6 10138 1 1 84 LYS HZ3 H -6.383 6.791 -11.704 1.00 . A A . 204 LYS HZ3 1 1
6 10139 1 1 84 LYS N N -5.705 2.650 -6.075 1.00 . A A . 204 LYS N 1 1
6 10140 1 1 84 LYS NZ N -6.457 7.133 -10.756 1.00 . A A . 204 LYS NZ 1 1
6 10141 1 1 84 LYS O O -4.868 4.580 -3.217 1.00 . A A . 204 LYS O 1 1
6 10142 1 1 85 MET C C -5.619 2.283 -1.359 1.00 . A A . 205 MET C 1 1
6 10143 1 1 85 MET CA C -6.786 2.995 -2.036 1.00 . A A . 205 MET CA 1 1
6 10144 1 1 85 MET CB C -8.090 2.244 -1.781 1.00 . A A . 205 MET CB 1 1
6 10145 1 1 85 MET CE C -10.812 4.800 -0.808 1.00 . A A . 205 MET CE 1 1
6 10146 1 1 85 MET CG C -9.253 3.147 -2.177 1.00 . A A . 205 MET CG 1 1
6 10147 1 1 85 MET H H -7.179 2.643 -4.118 1.00 . A A . 205 MET H 1 1
6 10148 1 1 85 MET HA H -6.854 3.983 -1.580 1.00 . A A . 205 MET HA 1 1
6 10149 1 1 85 MET HB2 H -8.101 1.315 -2.344 1.00 . A A . 205 MET HB2 1 1
6 10150 1 1 85 MET HB3 H -8.169 2.005 -0.727 1.00 . A A . 205 MET HB3 1 1
6 10151 1 1 85 MET HE1 H -11.694 5.029 -0.223 1.00 . A A . 205 MET HE1 1 1
6 10152 1 1 85 MET HE2 H -9.920 5.084 -0.251 1.00 . A A . 205 MET HE2 1 1
6 10153 1 1 85 MET HE3 H -10.835 5.348 -1.750 1.00 . A A . 205 MET HE3 1 1
6 10154 1 1 85 MET HG2 H -8.898 4.173 -2.139 1.00 . A A . 205 MET HG2 1 1
6 10155 1 1 85 MET HG3 H -9.532 2.968 -3.203 1.00 . A A . 205 MET HG3 1 1
6 10156 1 1 85 MET N N -6.586 3.158 -3.473 1.00 . A A . 205 MET N 1 1
6 10157 1 1 85 MET O O -5.171 2.725 -0.302 1.00 . A A . 205 MET O 1 1
6 10158 1 1 85 MET SD S -10.732 3.031 -1.156 1.00 . A A . 205 MET SD 1 1
6 10159 1 1 86 ILE C C -2.747 1.311 -1.551 1.00 . A A . 206 ILE C 1 1
6 10160 1 1 86 ILE CA C -4.009 0.452 -1.392 1.00 . A A . 206 ILE CA 1 1
6 10161 1 1 86 ILE CB C -3.876 -0.955 -2.031 1.00 . A A . 206 ILE CB 1 1
6 10162 1 1 86 ILE CD1 C -5.221 -3.002 -2.824 1.00 . A A . 206 ILE CD1 1 1
6 10163 1 1 86 ILE CG1 C -5.186 -1.772 -1.920 1.00 . A A . 206 ILE CG1 1 1
6 10164 1 1 86 ILE CG2 C -2.756 -1.751 -1.330 1.00 . A A . 206 ILE CG2 1 1
6 10165 1 1 86 ILE H H -5.459 0.914 -2.864 1.00 . A A . 206 ILE H 1 1
6 10166 1 1 86 ILE HA H -4.213 0.329 -0.333 1.00 . A A . 206 ILE HA 1 1
6 10167 1 1 86 ILE HB H -3.620 -0.832 -3.085 1.00 . A A . 206 ILE HB 1 1
6 10168 1 1 86 ILE HD11 H -6.138 -3.555 -2.628 1.00 . A A . 206 ILE HD11 1 1
6 10169 1 1 86 ILE HD12 H -5.205 -2.681 -3.865 1.00 . A A . 206 ILE HD12 1 1
6 10170 1 1 86 ILE HD13 H -4.376 -3.660 -2.628 1.00 . A A . 206 ILE HD13 1 1
6 10171 1 1 86 ILE HG12 H -5.322 -2.106 -0.894 1.00 . A A . 206 ILE HG12 1 1
6 10172 1 1 86 ILE HG13 H -6.044 -1.158 -2.191 1.00 . A A . 206 ILE HG13 1 1
6 10173 1 1 86 ILE HG21 H -2.539 -2.668 -1.876 1.00 . A A . 206 ILE HG21 1 1
6 10174 1 1 86 ILE HG22 H -1.843 -1.165 -1.284 1.00 . A A . 206 ILE HG22 1 1
6 10175 1 1 86 ILE HG23 H -3.045 -2.007 -0.312 1.00 . A A . 206 ILE HG23 1 1
6 10176 1 1 86 ILE N N -5.131 1.190 -1.946 1.00 . A A . 206 ILE N 1 1
6 10177 1 1 86 ILE O O -1.986 1.449 -0.597 1.00 . A A . 206 ILE O 1 1
6 10178 1 1 87 GLU C C -1.276 3.911 -2.042 1.00 . A A . 207 GLU C 1 1
6 10179 1 1 87 GLU CA C -1.385 2.761 -3.040 1.00 . A A . 207 GLU CA 1 1
6 10180 1 1 87 GLU CB C -1.481 3.327 -4.469 1.00 . A A . 207 GLU CB 1 1
6 10181 1 1 87 GLU CD C 0.034 2.011 -6.066 1.00 . A A . 207 GLU CD 1 1
6 10182 1 1 87 GLU CG C -1.403 2.286 -5.598 1.00 . A A . 207 GLU CG 1 1
6 10183 1 1 87 GLU H H -3.245 1.804 -3.433 1.00 . A A . 207 GLU H 1 1
6 10184 1 1 87 GLU HA H -0.483 2.151 -2.954 1.00 . A A . 207 GLU HA 1 1
6 10185 1 1 87 GLU HB2 H -2.426 3.858 -4.551 1.00 . A A . 207 GLU HB2 1 1
6 10186 1 1 87 GLU HB3 H -0.689 4.062 -4.619 1.00 . A A . 207 GLU HB3 1 1
6 10187 1 1 87 GLU HG2 H -1.878 1.358 -5.276 1.00 . A A . 207 GLU HG2 1 1
6 10188 1 1 87 GLU HG3 H -1.975 2.664 -6.447 1.00 . A A . 207 GLU HG3 1 1
6 10189 1 1 87 GLU N N -2.546 1.934 -2.715 1.00 . A A . 207 GLU N 1 1
6 10190 1 1 87 GLU O O -0.183 4.181 -1.563 1.00 . A A . 207 GLU O 1 1
6 10191 1 1 87 GLU OE1 O 0.740 1.233 -5.403 1.00 . A A . 207 GLU OE1 1 1
6 10192 1 1 87 GLU OE2 O 0.443 2.562 -7.123 1.00 . A A . 207 GLU OE2 1 1
6 10193 1 1 88 ARG C C -1.788 5.113 0.670 1.00 . A A . 208 ARG C 1 1
6 10194 1 1 88 ARG CA C -2.407 5.589 -0.632 1.00 . A A . 208 ARG CA 1 1
6 10195 1 1 88 ARG CB C -3.868 6.029 -0.398 1.00 . A A . 208 ARG CB 1 1
6 10196 1 1 88 ARG CD C -4.519 8.505 -0.507 1.00 . A A . 208 ARG CD 1 1
6 10197 1 1 88 ARG CG C -4.248 7.218 -1.284 1.00 . A A . 208 ARG CG 1 1
6 10198 1 1 88 ARG CZ C -4.075 10.923 -0.936 1.00 . A A . 208 ARG CZ 1 1
6 10199 1 1 88 ARG H H -3.285 4.322 -2.071 1.00 . A A . 208 ARG H 1 1
6 10200 1 1 88 ARG HA H -1.802 6.422 -0.991 1.00 . A A . 208 ARG HA 1 1
6 10201 1 1 88 ARG HB2 H -4.549 5.202 -0.596 1.00 . A A . 208 ARG HB2 1 1
6 10202 1 1 88 ARG HB3 H -4.004 6.287 0.643 1.00 . A A . 208 ARG HB3 1 1
6 10203 1 1 88 ARG HD2 H -5.536 8.484 -0.122 1.00 . A A . 208 ARG HD2 1 1
6 10204 1 1 88 ARG HD3 H -3.807 8.566 0.315 1.00 . A A . 208 ARG HD3 1 1
6 10205 1 1 88 ARG HE H -4.440 9.530 -2.363 1.00 . A A . 208 ARG HE 1 1
6 10206 1 1 88 ARG HG2 H -3.408 7.410 -1.929 1.00 . A A . 208 ARG HG2 1 1
6 10207 1 1 88 ARG HG3 H -5.120 6.967 -1.886 1.00 . A A . 208 ARG HG3 1 1
6 10208 1 1 88 ARG HH11 H -3.829 10.461 1.027 1.00 . A A . 208 ARG HH11 1 1
6 10209 1 1 88 ARG HH12 H -3.855 12.156 0.705 1.00 . A A . 208 ARG HH12 1 1
6 10210 1 1 88 ARG HH21 H -3.838 11.689 -2.819 1.00 . A A . 208 ARG HH21 1 1
6 10211 1 1 88 ARG HH22 H -3.411 12.741 -1.499 1.00 . A A . 208 ARG HH22 1 1
6 10212 1 1 88 ARG N N -2.389 4.548 -1.652 1.00 . A A . 208 ARG N 1 1
6 10213 1 1 88 ARG NE N -4.363 9.690 -1.358 1.00 . A A . 208 ARG NE 1 1
6 10214 1 1 88 ARG NH1 N -3.985 11.207 0.360 1.00 . A A . 208 ARG NH1 1 1
6 10215 1 1 88 ARG NH2 N -3.855 11.884 -1.817 1.00 . A A . 208 ARG NH2 1 1
6 10216 1 1 88 ARG O O -1.039 5.850 1.317 1.00 . A A . 208 ARG O 1 1
6 10217 1 1 89 VAL C C -0.205 2.943 2.149 1.00 . A A . 209 VAL C 1 1
6 10218 1 1 89 VAL CA C -1.667 3.333 2.323 1.00 . A A . 209 VAL CA 1 1
6 10219 1 1 89 VAL CB C -2.606 2.164 2.711 1.00 . A A . 209 VAL CB 1 1
6 10220 1 1 89 VAL CG1 C -1.925 1.005 3.455 1.00 . A A . 209 VAL CG1 1 1
6 10221 1 1 89 VAL CG2 C -3.786 2.671 3.524 1.00 . A A . 209 VAL CG2 1 1
6 10222 1 1 89 VAL H H -2.519 3.278 0.365 1.00 . A A . 209 VAL H 1 1
6 10223 1 1 89 VAL HA H -1.702 4.120 3.088 1.00 . A A . 209 VAL HA 1 1
6 10224 1 1 89 VAL HB H -3.084 1.765 1.826 1.00 . A A . 209 VAL HB 1 1
6 10225 1 1 89 VAL HG11 H -1.317 0.425 2.760 1.00 . A A . 209 VAL HG11 1 1
6 10226 1 1 89 VAL HG12 H -1.300 1.376 4.264 1.00 . A A . 209 VAL HG12 1 1
6 10227 1 1 89 VAL HG13 H -2.684 0.356 3.879 1.00 . A A . 209 VAL HG13 1 1
6 10228 1 1 89 VAL HG21 H -4.633 2.011 3.348 1.00 . A A . 209 VAL HG21 1 1
6 10229 1 1 89 VAL HG22 H -3.556 2.650 4.584 1.00 . A A . 209 VAL HG22 1 1
6 10230 1 1 89 VAL HG23 H -4.060 3.672 3.195 1.00 . A A . 209 VAL HG23 1 1
6 10231 1 1 89 VAL N N -2.120 3.894 1.068 1.00 . A A . 209 VAL N 1 1
6 10232 1 1 89 VAL O O 0.614 3.290 2.995 1.00 . A A . 209 VAL O 1 1
6 10233 1 1 90 VAL C C 2.452 2.918 0.633 1.00 . A A . 210 VAL C 1 1
6 10234 1 1 90 VAL CA C 1.492 1.748 0.861 1.00 . A A . 210 VAL CA 1 1
6 10235 1 1 90 VAL CB C 1.487 0.725 -0.284 1.00 . A A . 210 VAL CB 1 1
6 10236 1 1 90 VAL CG1 C 2.866 0.135 -0.579 1.00 . A A . 210 VAL CG1 1 1
6 10237 1 1 90 VAL CG2 C 0.642 -0.505 0.086 1.00 . A A . 210 VAL CG2 1 1
6 10238 1 1 90 VAL H H -0.554 2.022 0.366 1.00 . A A . 210 VAL H 1 1
6 10239 1 1 90 VAL HA H 1.814 1.236 1.766 1.00 . A A . 210 VAL HA 1 1
6 10240 1 1 90 VAL HB H 1.092 1.210 -1.178 1.00 . A A . 210 VAL HB 1 1
6 10241 1 1 90 VAL HG11 H 3.200 -0.475 0.255 1.00 . A A . 210 VAL HG11 1 1
6 10242 1 1 90 VAL HG12 H 2.807 -0.471 -1.482 1.00 . A A . 210 VAL HG12 1 1
6 10243 1 1 90 VAL HG13 H 3.599 0.921 -0.728 1.00 . A A . 210 VAL HG13 1 1
6 10244 1 1 90 VAL HG21 H 0.575 -1.150 -0.787 1.00 . A A . 210 VAL HG21 1 1
6 10245 1 1 90 VAL HG22 H 1.117 -1.044 0.911 1.00 . A A . 210 VAL HG22 1 1
6 10246 1 1 90 VAL HG23 H -0.362 -0.222 0.389 1.00 . A A . 210 VAL HG23 1 1
6 10247 1 1 90 VAL N N 0.142 2.238 1.075 1.00 . A A . 210 VAL N 1 1
6 10248 1 1 90 VAL O O 3.599 2.795 1.034 1.00 . A A . 210 VAL O 1 1
6 10249 1 1 91 GLU C C 3.185 5.677 1.481 1.00 . A A . 211 GLU C 1 1
6 10250 1 1 91 GLU CA C 2.776 5.302 0.057 1.00 . A A . 211 GLU CA 1 1
6 10251 1 1 91 GLU CB C 1.946 6.446 -0.561 1.00 . A A . 211 GLU CB 1 1
6 10252 1 1 91 GLU CD C 1.052 7.484 -2.734 1.00 . A A . 211 GLU CD 1 1
6 10253 1 1 91 GLU CG C 2.121 6.597 -2.076 1.00 . A A . 211 GLU CG 1 1
6 10254 1 1 91 GLU H H 1.071 4.034 -0.313 1.00 . A A . 211 GLU H 1 1
6 10255 1 1 91 GLU HA H 3.684 5.149 -0.529 1.00 . A A . 211 GLU HA 1 1
6 10256 1 1 91 GLU HB2 H 0.898 6.279 -0.320 1.00 . A A . 211 GLU HB2 1 1
6 10257 1 1 91 GLU HB3 H 2.245 7.395 -0.111 1.00 . A A . 211 GLU HB3 1 1
6 10258 1 1 91 GLU HG2 H 3.114 7.018 -2.261 1.00 . A A . 211 GLU HG2 1 1
6 10259 1 1 91 GLU HG3 H 2.077 5.618 -2.544 1.00 . A A . 211 GLU HG3 1 1
6 10260 1 1 91 GLU N N 2.006 4.055 0.095 1.00 . A A . 211 GLU N 1 1
6 10261 1 1 91 GLU O O 4.370 5.712 1.805 1.00 . A A . 211 GLU O 1 1
6 10262 1 1 91 GLU OE1 O 0.082 7.929 -2.072 1.00 . A A . 211 GLU OE1 1 1
6 10263 1 1 91 GLU OE2 O 1.164 7.749 -3.958 1.00 . A A . 211 GLU OE2 1 1
6 10264 1 1 92 GLN C C 3.220 5.388 4.505 1.00 . A A . 212 GLN C 1 1
6 10265 1 1 92 GLN CA C 2.368 6.385 3.709 1.00 . A A . 212 GLN CA 1 1
6 10266 1 1 92 GLN CB C 0.969 6.570 4.324 1.00 . A A . 212 GLN CB 1 1
6 10267 1 1 92 GLN CD C 1.213 8.991 5.273 1.00 . A A . 212 GLN CD 1 1
6 10268 1 1 92 GLN CG C 0.472 8.024 4.342 1.00 . A A . 212 GLN CG 1 1
6 10269 1 1 92 GLN H H 1.248 5.822 1.992 1.00 . A A . 212 GLN H 1 1
6 10270 1 1 92 GLN HA H 2.903 7.338 3.714 1.00 . A A . 212 GLN HA 1 1
6 10271 1 1 92 GLN HB2 H 0.244 5.971 3.771 1.00 . A A . 212 GLN HB2 1 1
6 10272 1 1 92 GLN HB3 H 0.954 6.179 5.329 1.00 . A A . 212 GLN HB3 1 1
6 10273 1 1 92 GLN HE21 H 2.114 7.546 6.435 1.00 . A A . 212 GLN HE21 1 1
6 10274 1 1 92 GLN HE22 H 2.428 9.215 6.848 1.00 . A A . 212 GLN HE22 1 1
6 10275 1 1 92 GLN HG2 H 0.509 8.416 3.325 1.00 . A A . 212 GLN HG2 1 1
6 10276 1 1 92 GLN HG3 H -0.568 8.016 4.660 1.00 . A A . 212 GLN HG3 1 1
6 10277 1 1 92 GLN N N 2.193 5.947 2.331 1.00 . A A . 212 GLN N 1 1
6 10278 1 1 92 GLN NE2 N 2.007 8.542 6.228 1.00 . A A . 212 GLN NE2 1 1
6 10279 1 1 92 GLN O O 4.149 5.799 5.212 1.00 . A A . 212 GLN O 1 1
6 10280 1 1 92 GLN OE1 O 1.037 10.201 5.171 1.00 . A A . 212 GLN OE1 1 1
6 10281 1 1 93 MET C C 5.138 3.066 4.443 1.00 . A A . 213 MET C 1 1
6 10282 1 1 93 MET CA C 3.723 3.047 4.997 1.00 . A A . 213 MET CA 1 1
6 10283 1 1 93 MET CB C 3.090 1.667 4.806 1.00 . A A . 213 MET CB 1 1
6 10284 1 1 93 MET CE C 1.502 -1.029 4.585 1.00 . A A . 213 MET CE 1 1
6 10285 1 1 93 MET CG C 1.770 1.546 5.574 1.00 . A A . 213 MET CG 1 1
6 10286 1 1 93 MET H H 2.160 3.797 3.782 1.00 . A A . 213 MET H 1 1
6 10287 1 1 93 MET HA H 3.786 3.255 6.067 1.00 . A A . 213 MET HA 1 1
6 10288 1 1 93 MET HB2 H 2.925 1.467 3.748 1.00 . A A . 213 MET HB2 1 1
6 10289 1 1 93 MET HB3 H 3.788 0.921 5.186 1.00 . A A . 213 MET HB3 1 1
6 10290 1 1 93 MET HE1 H 2.541 -1.025 4.258 1.00 . A A . 213 MET HE1 1 1
6 10291 1 1 93 MET HE2 H 1.187 -2.059 4.749 1.00 . A A . 213 MET HE2 1 1
6 10292 1 1 93 MET HE3 H 0.883 -0.552 3.825 1.00 . A A . 213 MET HE3 1 1
6 10293 1 1 93 MET HG2 H 1.813 2.182 6.455 1.00 . A A . 213 MET HG2 1 1
6 10294 1 1 93 MET HG3 H 0.961 1.907 4.946 1.00 . A A . 213 MET HG3 1 1
6 10295 1 1 93 MET N N 2.930 4.089 4.377 1.00 . A A . 213 MET N 1 1
6 10296 1 1 93 MET O O 6.061 3.038 5.242 1.00 . A A . 213 MET O 1 1
6 10297 1 1 93 MET SD S 1.358 -0.121 6.140 1.00 . A A . 213 MET SD 1 1
6 10298 1 1 94 CYS C C 7.466 4.305 3.085 1.00 . A A . 214 CYS C 1 1
6 10299 1 1 94 CYS CA C 6.643 3.178 2.493 1.00 . A A . 214 CYS CA 1 1
6 10300 1 1 94 CYS CB C 6.575 3.327 0.967 1.00 . A A . 214 CYS CB 1 1
6 10301 1 1 94 CYS H H 4.530 3.205 2.503 1.00 . A A . 214 CYS H 1 1
6 10302 1 1 94 CYS HA H 7.155 2.249 2.712 1.00 . A A . 214 CYS HA 1 1
6 10303 1 1 94 CYS HB2 H 6.076 2.461 0.530 1.00 . A A . 214 CYS HB2 1 1
6 10304 1 1 94 CYS HB3 H 6.001 4.218 0.715 1.00 . A A . 214 CYS HB3 1 1
6 10305 1 1 94 CYS N N 5.331 3.139 3.122 1.00 . A A . 214 CYS N 1 1
6 10306 1 1 94 CYS O O 8.594 4.060 3.502 1.00 . A A . 214 CYS O 1 1
6 10307 1 1 94 CYS SG S 8.228 3.494 0.243 1.00 . A A . 214 CYS SG 1 1
6 10308 1 1 95 ILE C C 8.005 6.402 5.119 1.00 . A A . 215 ILE C 1 1
6 10309 1 1 95 ILE CA C 7.616 6.679 3.660 1.00 . A A . 215 ILE CA 1 1
6 10310 1 1 95 ILE CB C 6.733 7.924 3.447 1.00 . A A . 215 ILE CB 1 1
6 10311 1 1 95 ILE CD1 C 5.105 8.790 1.689 1.00 . A A . 215 ILE CD1 1 1
6 10312 1 1 95 ILE CG1 C 6.519 8.252 1.946 1.00 . A A . 215 ILE CG1 1 1
6 10313 1 1 95 ILE CG2 C 7.334 9.168 4.093 1.00 . A A . 215 ILE CG2 1 1
6 10314 1 1 95 ILE H H 5.989 5.639 2.746 1.00 . A A . 215 ILE H 1 1
6 10315 1 1 95 ILE HA H 8.539 6.811 3.098 1.00 . A A . 215 ILE HA 1 1
6 10316 1 1 95 ILE HB H 5.770 7.729 3.922 1.00 . A A . 215 ILE HB 1 1
6 10317 1 1 95 ILE HD11 H 5.031 9.814 2.050 1.00 . A A . 215 ILE HD11 1 1
6 10318 1 1 95 ILE HD12 H 4.876 8.749 0.621 1.00 . A A . 215 ILE HD12 1 1
6 10319 1 1 95 ILE HD13 H 4.372 8.191 2.225 1.00 . A A . 215 ILE HD13 1 1
6 10320 1 1 95 ILE HG12 H 7.248 8.990 1.608 1.00 . A A . 215 ILE HG12 1 1
6 10321 1 1 95 ILE HG13 H 6.692 7.377 1.326 1.00 . A A . 215 ILE HG13 1 1
6 10322 1 1 95 ILE HG21 H 8.328 9.361 3.684 1.00 . A A . 215 ILE HG21 1 1
6 10323 1 1 95 ILE HG22 H 6.685 10.014 3.875 1.00 . A A . 215 ILE HG22 1 1
6 10324 1 1 95 ILE HG23 H 7.403 9.045 5.174 1.00 . A A . 215 ILE HG23 1 1
6 10325 1 1 95 ILE N N 6.924 5.518 3.128 1.00 . A A . 215 ILE N 1 1
6 10326 1 1 95 ILE O O 9.178 6.505 5.460 1.00 . A A . 215 ILE O 1 1
6 10327 1 1 96 THR C C 8.442 4.517 7.448 1.00 . A A . 216 THR C 1 1
6 10328 1 1 96 THR CA C 7.373 5.619 7.361 1.00 . A A . 216 THR CA 1 1
6 10329 1 1 96 THR CB C 6.063 5.184 8.048 1.00 . A A . 216 THR CB 1 1
6 10330 1 1 96 THR CG2 C 6.222 4.891 9.543 1.00 . A A . 216 THR CG2 1 1
6 10331 1 1 96 THR H H 6.121 5.869 5.625 1.00 . A A . 216 THR H 1 1
6 10332 1 1 96 THR HA H 7.793 6.497 7.871 1.00 . A A . 216 THR HA 1 1
6 10333 1 1 96 THR HB H 5.692 4.275 7.568 1.00 . A A . 216 THR HB 1 1
6 10334 1 1 96 THR HG1 H 4.667 6.082 7.032 1.00 . A A . 216 THR HG1 1 1
6 10335 1 1 96 THR HG21 H 6.604 5.770 10.064 1.00 . A A . 216 THR HG21 1 1
6 10336 1 1 96 THR HG22 H 5.262 4.602 9.969 1.00 . A A . 216 THR HG22 1 1
6 10337 1 1 96 THR HG23 H 6.916 4.061 9.688 1.00 . A A . 216 THR HG23 1 1
6 10338 1 1 96 THR N N 7.070 5.975 5.968 1.00 . A A . 216 THR N 1 1
6 10339 1 1 96 THR O O 9.297 4.560 8.328 1.00 . A A . 216 THR O 1 1
6 10340 1 1 96 THR OG1 O 5.086 6.202 7.902 1.00 . A A . 216 THR OG1 1 1
6 10341 1 1 97 GLN C C 10.758 2.916 6.155 1.00 . A A . 217 GLN C 1 1
6 10342 1 1 97 GLN CA C 9.362 2.429 6.547 1.00 . A A . 217 GLN CA 1 1
6 10343 1 1 97 GLN CB C 8.840 1.311 5.639 1.00 . A A . 217 GLN CB 1 1
6 10344 1 1 97 GLN CD C 10.321 -0.720 5.557 1.00 . A A . 217 GLN CD 1 1
6 10345 1 1 97 GLN CG C 9.120 -0.080 6.210 1.00 . A A . 217 GLN CG 1 1
6 10346 1 1 97 GLN H H 7.688 3.518 5.848 1.00 . A A . 217 GLN H 1 1
6 10347 1 1 97 GLN HA H 9.404 2.028 7.551 1.00 . A A . 217 GLN HA 1 1
6 10348 1 1 97 GLN HB2 H 7.762 1.384 5.546 1.00 . A A . 217 GLN HB2 1 1
6 10349 1 1 97 GLN HB3 H 9.274 1.406 4.647 1.00 . A A . 217 GLN HB3 1 1
6 10350 1 1 97 GLN HE21 H 11.690 0.664 6.263 1.00 . A A . 217 GLN HE21 1 1
6 10351 1 1 97 GLN HE22 H 12.267 -0.598 5.200 1.00 . A A . 217 GLN HE22 1 1
6 10352 1 1 97 GLN HG2 H 9.247 -0.062 7.293 1.00 . A A . 217 GLN HG2 1 1
6 10353 1 1 97 GLN HG3 H 8.260 -0.713 5.992 1.00 . A A . 217 GLN HG3 1 1
6 10354 1 1 97 GLN N N 8.421 3.533 6.549 1.00 . A A . 217 GLN N 1 1
6 10355 1 1 97 GLN NE2 N 11.518 -0.194 5.745 1.00 . A A . 217 GLN NE2 1 1
6 10356 1 1 97 GLN O O 11.744 2.477 6.746 1.00 . A A . 217 GLN O 1 1
6 10357 1 1 97 GLN OE1 O 10.151 -1.722 4.884 1.00 . A A . 217 GLN OE1 1 1
6 10358 1 1 98 TYR C C 12.614 5.435 5.691 1.00 . A A . 218 TYR C 1 1
6 10359 1 1 98 TYR CA C 12.102 4.384 4.706 1.00 . A A . 218 TYR CA 1 1
6 10360 1 1 98 TYR CB C 11.922 4.939 3.280 1.00 . A A . 218 TYR CB 1 1
6 10361 1 1 98 TYR CD1 C 11.724 7.455 3.391 1.00 . A A . 218 TYR CD1 1 1
6 10362 1 1 98 TYR CD2 C 13.722 6.494 2.393 1.00 . A A . 218 TYR CD2 1 1
6 10363 1 1 98 TYR CE1 C 12.180 8.746 3.094 1.00 . A A . 218 TYR CE1 1 1
6 10364 1 1 98 TYR CE2 C 14.198 7.789 2.121 1.00 . A A . 218 TYR CE2 1 1
6 10365 1 1 98 TYR CG C 12.471 6.326 3.011 1.00 . A A . 218 TYR CG 1 1
6 10366 1 1 98 TYR CZ C 13.414 8.921 2.433 1.00 . A A . 218 TYR CZ 1 1
6 10367 1 1 98 TYR H H 10.007 4.187 4.748 1.00 . A A . 218 TYR H 1 1
6 10368 1 1 98 TYR HA H 12.832 3.575 4.661 1.00 . A A . 218 TYR HA 1 1
6 10369 1 1 98 TYR HB2 H 12.384 4.236 2.588 1.00 . A A . 218 TYR HB2 1 1
6 10370 1 1 98 TYR HB3 H 10.865 4.972 3.025 1.00 . A A . 218 TYR HB3 1 1
6 10371 1 1 98 TYR HD1 H 10.789 7.348 3.917 1.00 . A A . 218 TYR HD1 1 1
6 10372 1 1 98 TYR HD2 H 14.326 5.631 2.141 1.00 . A A . 218 TYR HD2 1 1
6 10373 1 1 98 TYR HE1 H 11.580 9.596 3.384 1.00 . A A . 218 TYR HE1 1 1
6 10374 1 1 98 TYR HE2 H 15.164 7.907 1.662 1.00 . A A . 218 TYR HE2 1 1
6 10375 1 1 98 TYR HH H 14.616 10.209 1.543 1.00 . A A . 218 TYR HH 1 1
6 10376 1 1 98 TYR N N 10.849 3.821 5.179 1.00 . A A . 218 TYR N 1 1
6 10377 1 1 98 TYR O O 13.791 5.774 5.662 1.00 . A A . 218 TYR O 1 1
6 10378 1 1 98 TYR OH O 13.825 10.171 2.088 1.00 . A A . 218 TYR OH 1 1
6 10379 1 1 99 GLN C C 13.212 6.164 8.650 1.00 . A A . 219 GLN C 1 1
6 10380 1 1 99 GLN CA C 12.250 6.835 7.654 1.00 . A A . 219 GLN CA 1 1
6 10381 1 1 99 GLN CB C 11.035 7.540 8.288 1.00 . A A . 219 GLN CB 1 1
6 10382 1 1 99 GLN CD C 9.823 9.791 8.285 1.00 . A A . 219 GLN CD 1 1
6 10383 1 1 99 GLN CG C 10.686 8.810 7.499 1.00 . A A . 219 GLN CG 1 1
6 10384 1 1 99 GLN H H 10.823 5.652 6.656 1.00 . A A . 219 GLN H 1 1
6 10385 1 1 99 GLN HA H 12.848 7.593 7.160 1.00 . A A . 219 GLN HA 1 1
6 10386 1 1 99 GLN HB2 H 10.159 6.903 8.296 1.00 . A A . 219 GLN HB2 1 1
6 10387 1 1 99 GLN HB3 H 11.246 7.798 9.320 1.00 . A A . 219 GLN HB3 1 1
6 10388 1 1 99 GLN HE21 H 10.137 11.197 6.880 1.00 . A A . 219 GLN HE21 1 1
6 10389 1 1 99 GLN HE22 H 9.218 11.732 8.292 1.00 . A A . 219 GLN HE22 1 1
6 10390 1 1 99 GLN HG2 H 11.609 9.316 7.223 1.00 . A A . 219 GLN HG2 1 1
6 10391 1 1 99 GLN HG3 H 10.171 8.543 6.579 1.00 . A A . 219 GLN HG3 1 1
6 10392 1 1 99 GLN N N 11.795 5.923 6.623 1.00 . A A . 219 GLN N 1 1
6 10393 1 1 99 GLN NE2 N 9.679 10.995 7.771 1.00 . A A . 219 GLN NE2 1 1
6 10394 1 1 99 GLN O O 13.764 6.855 9.504 1.00 . A A . 219 GLN O 1 1
6 10395 1 1 99 GLN OE1 O 9.309 9.496 9.363 1.00 . A A . 219 GLN OE1 1 1
6 10396 1 1 100 LYS C C 15.922 4.393 8.563 1.00 . A A . 220 LYS C 1 1
6 10397 1 1 100 LYS CA C 14.566 4.185 9.253 1.00 . A A . 220 LYS CA 1 1
6 10398 1 1 100 LYS CB C 14.221 2.692 9.375 1.00 . A A . 220 LYS CB 1 1
6 10399 1 1 100 LYS CD C 12.608 1.016 10.438 1.00 . A A . 220 LYS CD 1 1
6 10400 1 1 100 LYS CE C 11.733 0.894 11.693 1.00 . A A . 220 LYS CE 1 1
6 10401 1 1 100 LYS CG C 12.916 2.496 10.170 1.00 . A A . 220 LYS CG 1 1
6 10402 1 1 100 LYS H H 13.084 4.336 7.750 1.00 . A A . 220 LYS H 1 1
6 10403 1 1 100 LYS HA H 14.638 4.612 10.254 1.00 . A A . 220 LYS HA 1 1
6 10404 1 1 100 LYS HB2 H 14.122 2.249 8.382 1.00 . A A . 220 LYS HB2 1 1
6 10405 1 1 100 LYS HB3 H 15.036 2.191 9.897 1.00 . A A . 220 LYS HB3 1 1
6 10406 1 1 100 LYS HD2 H 12.103 0.596 9.567 1.00 . A A . 220 LYS HD2 1 1
6 10407 1 1 100 LYS HD3 H 13.538 0.472 10.610 1.00 . A A . 220 LYS HD3 1 1
6 10408 1 1 100 LYS HE2 H 12.346 1.138 12.563 1.00 . A A . 220 LYS HE2 1 1
6 10409 1 1 100 LYS HE3 H 10.923 1.625 11.643 1.00 . A A . 220 LYS HE3 1 1
6 10410 1 1 100 LYS HG2 H 13.013 3.018 11.122 1.00 . A A . 220 LYS HG2 1 1
6 10411 1 1 100 LYS HG3 H 12.077 2.941 9.624 1.00 . A A . 220 LYS HG3 1 1
6 10412 1 1 100 LYS HZ1 H 10.326 -0.560 11.293 1.00 . A A . 220 LYS HZ1 1 1
6 10413 1 1 100 LYS HZ2 H 11.814 -1.195 11.667 1.00 . A A . 220 LYS HZ2 1 1
6 10414 1 1 100 LYS HZ3 H 10.820 -0.560 12.829 1.00 . A A . 220 LYS HZ3 1 1
6 10415 1 1 100 LYS N N 13.491 4.858 8.518 1.00 . A A . 220 LYS N 1 1
6 10416 1 1 100 LYS NZ N 11.154 -0.455 11.870 1.00 . A A . 220 LYS NZ 1 1
6 10417 1 1 100 LYS O O 16.985 4.182 9.147 1.00 . A A . 220 LYS O 1 1
6 10418 1 1 101 GLU C C 17.257 6.509 6.324 1.00 . A A . 221 GLU C 1 1
6 10419 1 1 101 GLU CA C 16.990 5.011 6.396 1.00 . A A . 221 GLU CA 1 1
6 10420 1 1 101 GLU CB C 16.614 4.465 5.005 1.00 . A A . 221 GLU CB 1 1
6 10421 1 1 101 GLU CD C 17.284 2.051 4.807 1.00 . A A . 221 GLU CD 1 1
6 10422 1 1 101 GLU CG C 16.117 3.010 5.016 1.00 . A A . 221 GLU CG 1 1
6 10423 1 1 101 GLU H H 14.969 4.973 6.888 1.00 . A A . 221 GLU H 1 1
6 10424 1 1 101 GLU HA H 17.876 4.492 6.762 1.00 . A A . 221 GLU HA 1 1
6 10425 1 1 101 GLU HB2 H 15.835 5.081 4.563 1.00 . A A . 221 GLU HB2 1 1
6 10426 1 1 101 GLU HB3 H 17.473 4.554 4.341 1.00 . A A . 221 GLU HB3 1 1
6 10427 1 1 101 GLU HG2 H 15.611 2.756 5.948 1.00 . A A . 221 GLU HG2 1 1
6 10428 1 1 101 GLU HG3 H 15.358 2.890 4.244 1.00 . A A . 221 GLU HG3 1 1
6 10429 1 1 101 GLU N N 15.875 4.816 7.304 1.00 . A A . 221 GLU N 1 1
6 10430 1 1 101 GLU O O 18.382 6.956 6.513 1.00 . A A . 221 GLU O 1 1
6 10431 1 1 101 GLU OE1 O 17.972 1.727 5.799 1.00 . A A . 221 GLU OE1 1 1
6 10432 1 1 101 GLU OE2 O 17.527 1.631 3.655 1.00 . A A . 221 GLU OE2 1 1
6 10433 1 1 102 TYR C C 16.976 9.403 7.128 1.00 . A A . 222 TYR C 1 1
6 10434 1 1 102 TYR CA C 16.268 8.745 5.946 1.00 . A A . 222 TYR CA 1 1
6 10435 1 1 102 TYR CB C 14.842 9.290 5.834 1.00 . A A . 222 TYR CB 1 1
6 10436 1 1 102 TYR CD1 C 15.290 11.432 4.552 1.00 . A A . 222 TYR CD1 1 1
6 10437 1 1 102 TYR CD2 C 14.005 11.551 6.615 1.00 . A A . 222 TYR CD2 1 1
6 10438 1 1 102 TYR CE1 C 15.105 12.814 4.355 1.00 . A A . 222 TYR CE1 1 1
6 10439 1 1 102 TYR CE2 C 13.827 12.934 6.430 1.00 . A A . 222 TYR CE2 1 1
6 10440 1 1 102 TYR CG C 14.719 10.793 5.666 1.00 . A A . 222 TYR CG 1 1
6 10441 1 1 102 TYR CZ C 14.369 13.573 5.292 1.00 . A A . 222 TYR CZ 1 1
6 10442 1 1 102 TYR H H 15.294 6.863 6.051 1.00 . A A . 222 TYR H 1 1
6 10443 1 1 102 TYR HA H 16.820 8.940 5.020 1.00 . A A . 222 TYR HA 1 1
6 10444 1 1 102 TYR HB2 H 14.342 8.802 4.998 1.00 . A A . 222 TYR HB2 1 1
6 10445 1 1 102 TYR HB3 H 14.310 9.012 6.741 1.00 . A A . 222 TYR HB3 1 1
6 10446 1 1 102 TYR HD1 H 15.866 10.861 3.837 1.00 . A A . 222 TYR HD1 1 1
6 10447 1 1 102 TYR HD2 H 13.592 11.086 7.503 1.00 . A A . 222 TYR HD2 1 1
6 10448 1 1 102 TYR HE1 H 15.537 13.305 3.492 1.00 . A A . 222 TYR HE1 1 1
6 10449 1 1 102 TYR HE2 H 13.278 13.500 7.172 1.00 . A A . 222 TYR HE2 1 1
6 10450 1 1 102 TYR HH H 14.411 15.418 5.905 1.00 . A A . 222 TYR HH 1 1
6 10451 1 1 102 TYR N N 16.201 7.304 6.125 1.00 . A A . 222 TYR N 1 1
6 10452 1 1 102 TYR O O 17.804 10.288 6.928 1.00 . A A . 222 TYR O 1 1
6 10453 1 1 102 TYR OH O 14.187 14.910 5.103 1.00 . A A . 222 TYR OH 1 1
6 10454 1 1 103 GLU C C 18.759 9.323 9.595 1.00 . A A . 223 GLU C 1 1
6 10455 1 1 103 GLU CA C 17.230 9.487 9.580 1.00 . A A . 223 GLU CA 1 1
6 10456 1 1 103 GLU CB C 16.552 8.793 10.781 1.00 . A A . 223 GLU CB 1 1
6 10457 1 1 103 GLU CD C 16.321 6.605 12.143 1.00 . A A . 223 GLU CD 1 1
6 10458 1 1 103 GLU CG C 16.968 7.321 10.958 1.00 . A A . 223 GLU CG 1 1
6 10459 1 1 103 GLU H H 15.980 8.219 8.437 1.00 . A A . 223 GLU H 1 1
6 10460 1 1 103 GLU HA H 16.992 10.551 9.626 1.00 . A A . 223 GLU HA 1 1
6 10461 1 1 103 GLU HB2 H 16.806 9.344 11.685 1.00 . A A . 223 GLU HB2 1 1
6 10462 1 1 103 GLU HB3 H 15.471 8.834 10.631 1.00 . A A . 223 GLU HB3 1 1
6 10463 1 1 103 GLU HG2 H 16.734 6.777 10.042 1.00 . A A . 223 GLU HG2 1 1
6 10464 1 1 103 GLU HG3 H 18.044 7.269 11.121 1.00 . A A . 223 GLU HG3 1 1
6 10465 1 1 103 GLU N N 16.662 8.958 8.348 1.00 . A A . 223 GLU N 1 1
6 10466 1 1 103 GLU O O 19.478 10.181 10.118 1.00 . A A . 223 GLU O 1 1
6 10467 1 1 103 GLU OE1 O 16.224 7.172 13.258 1.00 . A A . 223 GLU OE1 1 1
6 10468 1 1 103 GLU OE2 O 16.094 5.383 12.035 1.00 . A A . 223 GLU OE2 1 1
6 10469 1 1 104 ALA C C 21.305 8.679 7.808 1.00 . A A . 224 ALA C 1 1
6 10470 1 1 104 ALA CA C 20.651 7.870 8.916 1.00 . A A . 224 ALA CA 1 1
6 10471 1 1 104 ALA CB C 20.816 6.364 8.693 1.00 . A A . 224 ALA CB 1 1
6 10472 1 1 104 ALA H H 18.601 7.635 8.499 1.00 . A A . 224 ALA H 1 1
6 10473 1 1 104 ALA HA H 21.142 8.105 9.845 1.00 . A A . 224 ALA HA 1 1
6 10474 1 1 104 ALA HB1 H 20.398 6.064 7.734 1.00 . A A . 224 ALA HB1 1 1
6 10475 1 1 104 ALA HB2 H 21.878 6.116 8.703 1.00 . A A . 224 ALA HB2 1 1
6 10476 1 1 104 ALA HB3 H 20.321 5.818 9.498 1.00 . A A . 224 ALA HB3 1 1
6 10477 1 1 104 ALA N N 19.247 8.221 9.012 1.00 . A A . 224 ALA N 1 1
6 10478 1 1 104 ALA O O 22.379 9.248 8.001 1.00 . A A . 224 ALA O 1 1
6 10479 1 1 105 TYR C C 21.341 10.819 5.644 1.00 . A A . 225 TYR C 1 1
6 10480 1 1 105 TYR CA C 21.109 9.333 5.430 1.00 . A A . 225 TYR CA 1 1
6 10481 1 1 105 TYR CB C 20.025 9.008 4.397 1.00 . A A . 225 TYR CB 1 1
6 10482 1 1 105 TYR CD1 C 20.609 10.054 2.152 1.00 . A A . 225 TYR CD1 1 1
6 10483 1 1 105 TYR CD2 C 18.725 10.897 3.447 1.00 . A A . 225 TYR CD2 1 1
6 10484 1 1 105 TYR CE1 C 20.336 10.989 1.138 1.00 . A A . 225 TYR CE1 1 1
6 10485 1 1 105 TYR CE2 C 18.425 11.814 2.425 1.00 . A A . 225 TYR CE2 1 1
6 10486 1 1 105 TYR CG C 19.801 10.013 3.299 1.00 . A A . 225 TYR CG 1 1
6 10487 1 1 105 TYR CZ C 19.249 11.881 1.278 1.00 . A A . 225 TYR CZ 1 1
6 10488 1 1 105 TYR H H 19.678 8.438 6.573 1.00 . A A . 225 TYR H 1 1
6 10489 1 1 105 TYR HA H 22.048 8.865 5.135 1.00 . A A . 225 TYR HA 1 1
6 10490 1 1 105 TYR HB2 H 20.233 8.030 3.984 1.00 . A A . 225 TYR HB2 1 1
6 10491 1 1 105 TYR HB3 H 19.063 8.900 4.897 1.00 . A A . 225 TYR HB3 1 1
6 10492 1 1 105 TYR HD1 H 21.442 9.371 2.055 1.00 . A A . 225 TYR HD1 1 1
6 10493 1 1 105 TYR HD2 H 18.173 10.847 4.379 1.00 . A A . 225 TYR HD2 1 1
6 10494 1 1 105 TYR HE1 H 20.965 11.021 0.261 1.00 . A A . 225 TYR HE1 1 1
6 10495 1 1 105 TYR HE2 H 17.603 12.506 2.531 1.00 . A A . 225 TYR HE2 1 1
6 10496 1 1 105 TYR HH H 19.700 13.404 0.118 1.00 . A A . 225 TYR HH 1 1
6 10497 1 1 105 TYR N N 20.637 8.756 6.659 1.00 . A A . 225 TYR N 1 1
6 10498 1 1 105 TYR O O 22.399 11.335 5.281 1.00 . A A . 225 TYR O 1 1
6 10499 1 1 105 TYR OH O 18.971 12.786 0.300 1.00 . A A . 225 TYR OH 1 1
6 10500 1 1 106 ALA C C 21.657 13.495 6.985 1.00 . A A . 226 ALA C 1 1
6 10501 1 1 106 ALA CA C 20.358 12.921 6.433 1.00 . A A . 226 ALA CA 1 1
6 10502 1 1 106 ALA CB C 19.174 13.345 7.284 1.00 . A A . 226 ALA CB 1 1
6 10503 1 1 106 ALA H H 19.567 10.967 6.605 1.00 . A A . 226 ALA H 1 1
6 10504 1 1 106 ALA HA H 20.206 13.303 5.431 1.00 . A A . 226 ALA HA 1 1
6 10505 1 1 106 ALA HB1 H 19.167 12.811 8.234 1.00 . A A . 226 ALA HB1 1 1
6 10506 1 1 106 ALA HB2 H 19.244 14.415 7.474 1.00 . A A . 226 ALA HB2 1 1
6 10507 1 1 106 ALA HB3 H 18.258 13.134 6.732 1.00 . A A . 226 ALA HB3 1 1
6 10508 1 1 106 ALA N N 20.394 11.481 6.315 1.00 . A A . 226 ALA N 1 1
6 10509 1 1 106 ALA O O 22.215 14.414 6.387 1.00 . A A . 226 ALA O 1 1
6 10510 1 1 107 GLN C C 24.114 12.254 9.367 1.00 . A A . 227 GLN C 1 1
6 10511 1 1 107 GLN CA C 23.370 13.425 8.720 1.00 . A A . 227 GLN CA 1 1
6 10512 1 1 107 GLN CB C 23.021 14.585 9.667 1.00 . A A . 227 GLN CB 1 1
6 10513 1 1 107 GLN CD C 23.485 15.750 11.889 1.00 . A A . 227 GLN CD 1 1
6 10514 1 1 107 GLN CG C 23.672 14.495 11.042 1.00 . A A . 227 GLN CG 1 1
6 10515 1 1 107 GLN H H 21.587 12.385 8.711 1.00 . A A . 227 GLN H 1 1
6 10516 1 1 107 GLN HA H 24.022 13.812 7.937 1.00 . A A . 227 GLN HA 1 1
6 10517 1 1 107 GLN HB2 H 23.325 15.491 9.166 1.00 . A A . 227 GLN HB2 1 1
6 10518 1 1 107 GLN HB3 H 21.942 14.653 9.825 1.00 . A A . 227 GLN HB3 1 1
6 10519 1 1 107 GLN HE21 H 24.010 17.000 10.378 1.00 . A A . 227 GLN HE21 1 1
6 10520 1 1 107 GLN HE22 H 23.268 17.743 11.788 1.00 . A A . 227 GLN HE22 1 1
6 10521 1 1 107 GLN HG2 H 23.177 13.655 11.529 1.00 . A A . 227 GLN HG2 1 1
6 10522 1 1 107 GLN HG3 H 24.734 14.290 10.937 1.00 . A A . 227 GLN HG3 1 1
6 10523 1 1 107 GLN N N 22.134 12.987 8.126 1.00 . A A . 227 GLN N 1 1
6 10524 1 1 107 GLN NE2 N 23.674 16.930 11.327 1.00 . A A . 227 GLN NE2 1 1
6 10525 1 1 107 GLN O O 25.325 12.147 9.184 1.00 . A A . 227 GLN O 1 1
6 10526 1 1 107 GLN OE1 O 23.205 15.651 13.081 1.00 . A A . 227 GLN OE1 1 1
6 10527 1 1 108 ARG C C 23.190 9.188 11.259 1.00 . A A . 228 ARG C 1 1
6 10528 1 1 108 ARG CA C 24.105 10.353 10.915 1.00 . A A . 228 ARG CA 1 1
6 10529 1 1 108 ARG CB C 24.765 10.916 12.185 1.00 . A A . 228 ARG CB 1 1
6 10530 1 1 108 ARG CD C 24.559 11.872 14.536 1.00 . A A . 228 ARG CD 1 1
6 10531 1 1 108 ARG CG C 23.828 11.219 13.364 1.00 . A A . 228 ARG CG 1 1
6 10532 1 1 108 ARG CZ C 25.189 14.141 15.315 1.00 . A A . 228 ARG CZ 1 1
6 10533 1 1 108 ARG H H 22.468 11.542 10.348 1.00 . A A . 228 ARG H 1 1
6 10534 1 1 108 ARG HA H 24.890 9.945 10.279 1.00 . A A . 228 ARG HA 1 1
6 10535 1 1 108 ARG HB2 H 25.442 10.149 12.519 1.00 . A A . 228 ARG HB2 1 1
6 10536 1 1 108 ARG HB3 H 25.351 11.802 11.939 1.00 . A A . 228 ARG HB3 1 1
6 10537 1 1 108 ARG HD2 H 24.003 11.662 15.449 1.00 . A A . 228 ARG HD2 1 1
6 10538 1 1 108 ARG HD3 H 25.557 11.438 14.633 1.00 . A A . 228 ARG HD3 1 1
6 10539 1 1 108 ARG HE H 24.253 13.759 13.575 1.00 . A A . 228 ARG HE 1 1
6 10540 1 1 108 ARG HG2 H 23.007 11.854 13.034 1.00 . A A . 228 ARG HG2 1 1
6 10541 1 1 108 ARG HG3 H 23.421 10.279 13.735 1.00 . A A . 228 ARG HG3 1 1
6 10542 1 1 108 ARG HH11 H 25.754 12.651 16.607 1.00 . A A . 228 ARG HH11 1 1
6 10543 1 1 108 ARG HH12 H 26.143 14.240 17.127 1.00 . A A . 228 ARG HH12 1 1
6 10544 1 1 108 ARG HH21 H 24.745 15.817 14.277 1.00 . A A . 228 ARG HH21 1 1
6 10545 1 1 108 ARG HH22 H 25.670 16.102 15.729 1.00 . A A . 228 ARG HH22 1 1
6 10546 1 1 108 ARG N N 23.446 11.424 10.182 1.00 . A A . 228 ARG N 1 1
6 10547 1 1 108 ARG NE N 24.656 13.332 14.398 1.00 . A A . 228 ARG NE 1 1
6 10548 1 1 108 ARG NH1 N 25.683 13.648 16.443 1.00 . A A . 228 ARG NH1 1 1
6 10549 1 1 108 ARG NH2 N 25.220 15.448 15.099 1.00 . A A . 228 ARG NH2 1 1
6 10550 1 1 108 ARG O O 23.629 8.047 11.207 1.00 . A A . 228 ARG O 1 1
6 10551 1 1 109 GLY C C 20.753 9.194 13.735 1.00 . A A . 229 GLY C 1 1
6 10552 1 1 109 GLY CA C 21.108 8.540 12.412 1.00 . A A . 229 GLY CA 1 1
6 10553 1 1 109 GLY H H 21.616 10.411 11.604 1.00 . A A . 229 GLY H 1 1
6 10554 1 1 109 GLY HA2 H 20.192 8.320 11.866 1.00 . A A . 229 GLY HA2 1 1
6 10555 1 1 109 GLY HA3 H 21.634 7.605 12.606 1.00 . A A . 229 GLY HA3 1 1
6 10556 1 1 109 GLY N N 21.947 9.464 11.652 1.00 . A A . 229 GLY N 1 1
6 10557 1 1 109 GLY O O 20.913 8.575 14.788 1.00 . A A . 229 GLY O 1 1
6 10558 1 1 110 ALA C C 18.414 11.401 14.797 1.00 . A A . 230 ALA C 1 1
6 10559 1 1 110 ALA CA C 19.930 11.241 14.843 1.00 . A A . 230 ALA CA 1 1
6 10560 1 1 110 ALA CB C 20.640 12.603 14.862 1.00 . A A . 230 ALA CB 1 1
6 10561 1 1 110 ALA H H 20.140 10.868 12.787 1.00 . A A . 230 ALA H 1 1
6 10562 1 1 110 ALA HA H 20.177 10.708 15.758 1.00 . A A . 230 ALA HA 1 1
6 10563 1 1 110 ALA HB1 H 21.713 12.458 14.973 1.00 . A A . 230 ALA HB1 1 1
6 10564 1 1 110 ALA HB2 H 20.431 13.151 13.942 1.00 . A A . 230 ALA HB2 1 1
6 10565 1 1 110 ALA HB3 H 20.290 13.192 15.711 1.00 . A A . 230 ALA HB3 1 1
6 10566 1 1 110 ALA N N 20.366 10.471 13.687 1.00 . A A . 230 ALA N 1 1
6 10567 1 1 110 ALA O O 17.769 11.077 13.797 1.00 . A A . 230 ALA O 1 1
6 10568 1 1 111 SER C C 16.568 13.620 16.883 1.00 . A A . 231 SER C 1 1
6 10569 1 1 111 SER CA C 16.491 12.429 15.954 1.00 . A A . 231 SER CA 1 1
6 10570 1 1 111 SER CB C 15.583 11.321 16.483 1.00 . A A . 231 SER CB 1 1
6 10571 1 1 111 SER H H 18.409 12.225 16.665 1.00 . A A . 231 SER H 1 1
6 10572 1 1 111 SER HA H 16.158 12.754 14.969 1.00 . A A . 231 SER HA 1 1
6 10573 1 1 111 SER HB2 H 15.820 10.400 15.946 1.00 . A A . 231 SER HB2 1 1
6 10574 1 1 111 SER HB3 H 15.774 11.163 17.546 1.00 . A A . 231 SER HB3 1 1
6 10575 1 1 111 SER HG H 13.870 12.035 17.102 1.00 . A A . 231 SER HG 1 1
6 10576 1 1 111 SER N N 17.849 11.937 15.869 1.00 . A A . 231 SER N 1 1
6 10577 1 1 111 SER O O 15.789 14.564 16.658 1.00 . A A . 231 SER O 1 1
6 10578 1 1 111 SER OG O 14.215 11.631 16.278 1.00 . A A . 231 SER OG 1 1
7 10579 1 1 1 VAL C C 8.483 -15.329 -6.863 1.00 . A A . 121 VAL C 1 1
7 10580 1 1 1 VAL CA C 7.812 -16.696 -6.724 1.00 . A A . 121 VAL CA 1 1
7 10581 1 1 1 VAL CB C 8.053 -17.648 -7.913 1.00 . A A . 121 VAL CB 1 1
7 10582 1 1 1 VAL CG1 C 7.799 -19.100 -7.478 1.00 . A A . 121 VAL CG1 1 1
7 10583 1 1 1 VAL CG2 C 7.199 -17.370 -9.161 1.00 . A A . 121 VAL CG2 1 1
7 10584 1 1 1 VAL H1 H 6.135 -15.620 -7.150 1.00 . A A . 121 VAL H1 1 1
7 10585 1 1 1 VAL HA H 8.186 -17.169 -5.813 1.00 . A A . 121 VAL HA 1 1
7 10586 1 1 1 VAL HB H 9.094 -17.542 -8.193 1.00 . A A . 121 VAL HB 1 1
7 10587 1 1 1 VAL HG11 H 6.767 -19.220 -7.156 1.00 . A A . 121 VAL HG11 1 1
7 10588 1 1 1 VAL HG12 H 7.977 -19.776 -8.314 1.00 . A A . 121 VAL HG12 1 1
7 10589 1 1 1 VAL HG13 H 8.481 -19.368 -6.671 1.00 . A A . 121 VAL HG13 1 1
7 10590 1 1 1 VAL HG21 H 7.274 -16.324 -9.453 1.00 . A A . 121 VAL HG21 1 1
7 10591 1 1 1 VAL HG22 H 7.550 -17.986 -9.991 1.00 . A A . 121 VAL HG22 1 1
7 10592 1 1 1 VAL HG23 H 6.155 -17.614 -8.966 1.00 . A A . 121 VAL HG23 1 1
7 10593 1 1 1 VAL N N 6.407 -16.396 -6.566 1.00 . A A . 121 VAL N 1 1
7 10594 1 1 1 VAL O O 8.109 -14.519 -7.718 1.00 . A A . 121 VAL O 1 1
7 10595 1 1 2 VAL C C 11.389 -13.922 -5.117 1.00 . A A . 122 VAL C 1 1
7 10596 1 1 2 VAL CA C 10.060 -13.729 -5.865 1.00 . A A . 122 VAL CA 1 1
7 10597 1 1 2 VAL CB C 9.106 -12.696 -5.207 1.00 . A A . 122 VAL CB 1 1
7 10598 1 1 2 VAL CG1 C 9.076 -12.774 -3.676 1.00 . A A . 122 VAL CG1 1 1
7 10599 1 1 2 VAL CG2 C 9.425 -11.262 -5.640 1.00 . A A . 122 VAL CG2 1 1
7 10600 1 1 2 VAL H H 9.605 -15.674 -5.207 1.00 . A A . 122 VAL H 1 1
7 10601 1 1 2 VAL HA H 10.273 -13.417 -6.888 1.00 . A A . 122 VAL HA 1 1
7 10602 1 1 2 VAL HB H 8.093 -12.902 -5.552 1.00 . A A . 122 VAL HB 1 1
7 10603 1 1 2 VAL HG11 H 8.824 -13.786 -3.359 1.00 . A A . 122 VAL HG11 1 1
7 10604 1 1 2 VAL HG12 H 10.050 -12.500 -3.266 1.00 . A A . 122 VAL HG12 1 1
7 10605 1 1 2 VAL HG13 H 8.326 -12.089 -3.280 1.00 . A A . 122 VAL HG13 1 1
7 10606 1 1 2 VAL HG21 H 10.412 -10.982 -5.291 1.00 . A A . 122 VAL HG21 1 1
7 10607 1 1 2 VAL HG22 H 9.394 -11.186 -6.726 1.00 . A A . 122 VAL HG22 1 1
7 10608 1 1 2 VAL HG23 H 8.692 -10.578 -5.213 1.00 . A A . 122 VAL HG23 1 1
7 10609 1 1 2 VAL N N 9.372 -15.007 -5.931 1.00 . A A . 122 VAL N 1 1
7 10610 1 1 2 VAL O O 11.579 -14.929 -4.425 1.00 . A A . 122 VAL O 1 1
7 10611 1 1 3 GLY C C 14.603 -12.054 -5.128 1.00 . A A . 123 GLY C 1 1
7 10612 1 1 3 GLY CA C 13.500 -12.845 -4.425 1.00 . A A . 123 GLY CA 1 1
7 10613 1 1 3 GLY H H 12.031 -12.146 -5.794 1.00 . A A . 123 GLY H 1 1
7 10614 1 1 3 GLY HA2 H 13.274 -12.376 -3.467 1.00 . A A . 123 GLY HA2 1 1
7 10615 1 1 3 GLY HA3 H 13.869 -13.852 -4.228 1.00 . A A . 123 GLY HA3 1 1
7 10616 1 1 3 GLY N N 12.274 -12.930 -5.206 1.00 . A A . 123 GLY N 1 1
7 10617 1 1 3 GLY O O 15.428 -11.435 -4.453 1.00 . A A . 123 GLY O 1 1
7 10618 1 1 4 GLY C C 15.361 -9.958 -7.642 1.00 . A A . 124 GLY C 1 1
7 10619 1 1 4 GLY CA C 15.670 -11.401 -7.256 1.00 . A A . 124 GLY CA 1 1
7 10620 1 1 4 GLY H H 13.858 -12.464 -6.971 1.00 . A A . 124 GLY H 1 1
7 10621 1 1 4 GLY HA2 H 16.608 -11.427 -6.701 1.00 . A A . 124 GLY HA2 1 1
7 10622 1 1 4 GLY HA3 H 15.801 -11.983 -8.168 1.00 . A A . 124 GLY HA3 1 1
7 10623 1 1 4 GLY N N 14.607 -12.006 -6.461 1.00 . A A . 124 GLY N 1 1
7 10624 1 1 4 GLY O O 15.582 -9.580 -8.791 1.00 . A A . 124 GLY O 1 1
7 10625 1 1 5 LEU C C 15.694 -6.930 -7.207 1.00 . A A . 125 LEU C 1 1
7 10626 1 1 5 LEU CA C 14.433 -7.766 -7.013 1.00 . A A . 125 LEU CA 1 1
7 10627 1 1 5 LEU CB C 13.564 -7.157 -5.897 1.00 . A A . 125 LEU CB 1 1
7 10628 1 1 5 LEU CD1 C 11.424 -8.170 -6.872 1.00 . A A . 125 LEU CD1 1 1
7 10629 1 1 5 LEU CD2 C 12.366 -9.084 -4.737 1.00 . A A . 125 LEU CD2 1 1
7 10630 1 1 5 LEU CG C 12.210 -7.828 -5.602 1.00 . A A . 125 LEU CG 1 1
7 10631 1 1 5 LEU H H 14.657 -9.501 -5.793 1.00 . A A . 125 LEU H 1 1
7 10632 1 1 5 LEU HA H 13.868 -7.725 -7.943 1.00 . A A . 125 LEU HA 1 1
7 10633 1 1 5 LEU HB2 H 14.137 -7.110 -4.970 1.00 . A A . 125 LEU HB2 1 1
7 10634 1 1 5 LEU HB3 H 13.353 -6.127 -6.191 1.00 . A A . 125 LEU HB3 1 1
7 10635 1 1 5 LEU HD11 H 11.920 -8.961 -7.437 1.00 . A A . 125 LEU HD11 1 1
7 10636 1 1 5 LEU HD12 H 10.424 -8.505 -6.599 1.00 . A A . 125 LEU HD12 1 1
7 10637 1 1 5 LEU HD13 H 11.350 -7.276 -7.492 1.00 . A A . 125 LEU HD13 1 1
7 10638 1 1 5 LEU HD21 H 11.408 -9.306 -4.270 1.00 . A A . 125 LEU HD21 1 1
7 10639 1 1 5 LEU HD22 H 12.687 -9.934 -5.332 1.00 . A A . 125 LEU HD22 1 1
7 10640 1 1 5 LEU HD23 H 13.079 -8.891 -3.937 1.00 . A A . 125 LEU HD23 1 1
7 10641 1 1 5 LEU HG H 11.623 -7.111 -5.031 1.00 . A A . 125 LEU HG 1 1
7 10642 1 1 5 LEU N N 14.805 -9.153 -6.728 1.00 . A A . 125 LEU N 1 1
7 10643 1 1 5 LEU O O 15.869 -6.290 -8.244 1.00 . A A . 125 LEU O 1 1
7 10644 1 1 6 GLY C C 18.465 -6.444 -4.835 1.00 . A A . 126 GLY C 1 1
7 10645 1 1 6 GLY CA C 17.844 -6.255 -6.207 1.00 . A A . 126 GLY CA 1 1
7 10646 1 1 6 GLY H H 16.360 -7.518 -5.394 1.00 . A A . 126 GLY H 1 1
7 10647 1 1 6 GLY HA2 H 18.492 -6.684 -6.972 1.00 . A A . 126 GLY HA2 1 1
7 10648 1 1 6 GLY HA3 H 17.697 -5.194 -6.414 1.00 . A A . 126 GLY HA3 1 1
7 10649 1 1 6 GLY N N 16.573 -6.951 -6.204 1.00 . A A . 126 GLY N 1 1
7 10650 1 1 6 GLY O O 19.213 -7.397 -4.618 1.00 . A A . 126 GLY O 1 1
7 10651 1 1 7 GLY C C 17.513 -5.290 -1.506 1.00 . A A . 127 GLY C 1 1
7 10652 1 1 7 GLY CA C 18.615 -5.589 -2.517 1.00 . A A . 127 GLY CA 1 1
7 10653 1 1 7 GLY H H 17.591 -4.759 -4.172 1.00 . A A . 127 GLY H 1 1
7 10654 1 1 7 GLY HA2 H 19.040 -6.564 -2.283 1.00 . A A . 127 GLY HA2 1 1
7 10655 1 1 7 GLY HA3 H 19.404 -4.842 -2.416 1.00 . A A . 127 GLY HA3 1 1
7 10656 1 1 7 GLY N N 18.115 -5.575 -3.889 1.00 . A A . 127 GLY N 1 1
7 10657 1 1 7 GLY O O 17.806 -4.771 -0.427 1.00 . A A . 127 GLY O 1 1
7 10658 1 1 8 TYR C C 15.063 -5.853 0.280 1.00 . A A . 128 TYR C 1 1
7 10659 1 1 8 TYR CA C 15.097 -5.140 -1.080 1.00 . A A . 128 TYR CA 1 1
7 10660 1 1 8 TYR CB C 13.805 -5.472 -1.845 1.00 . A A . 128 TYR CB 1 1
7 10661 1 1 8 TYR CD1 C 14.298 -4.385 -4.093 1.00 . A A . 128 TYR CD1 1 1
7 10662 1 1 8 TYR CD2 C 12.250 -3.796 -2.918 1.00 . A A . 128 TYR CD2 1 1
7 10663 1 1 8 TYR CE1 C 13.978 -3.468 -5.104 1.00 . A A . 128 TYR CE1 1 1
7 10664 1 1 8 TYR CE2 C 11.910 -2.895 -3.937 1.00 . A A . 128 TYR CE2 1 1
7 10665 1 1 8 TYR CG C 13.448 -4.533 -2.981 1.00 . A A . 128 TYR CG 1 1
7 10666 1 1 8 TYR CZ C 12.769 -2.740 -5.043 1.00 . A A . 128 TYR CZ 1 1
7 10667 1 1 8 TYR H H 16.079 -6.053 -2.718 1.00 . A A . 128 TYR H 1 1
7 10668 1 1 8 TYR HA H 15.175 -4.059 -0.933 1.00 . A A . 128 TYR HA 1 1
7 10669 1 1 8 TYR HB2 H 13.864 -6.490 -2.231 1.00 . A A . 128 TYR HB2 1 1
7 10670 1 1 8 TYR HB3 H 12.980 -5.453 -1.131 1.00 . A A . 128 TYR HB3 1 1
7 10671 1 1 8 TYR HD1 H 15.198 -4.968 -4.195 1.00 . A A . 128 TYR HD1 1 1
7 10672 1 1 8 TYR HD2 H 11.566 -3.929 -2.096 1.00 . A A . 128 TYR HD2 1 1
7 10673 1 1 8 TYR HE1 H 14.698 -3.282 -5.886 1.00 . A A . 128 TYR HE1 1 1
7 10674 1 1 8 TYR HE2 H 11.002 -2.316 -3.852 1.00 . A A . 128 TYR HE2 1 1
7 10675 1 1 8 TYR HH H 12.753 -2.229 -6.878 1.00 . A A . 128 TYR HH 1 1
7 10676 1 1 8 TYR N N 16.252 -5.546 -1.865 1.00 . A A . 128 TYR N 1 1
7 10677 1 1 8 TYR O O 15.498 -7.003 0.410 1.00 . A A . 128 TYR O 1 1
7 10678 1 1 8 TYR OH O 12.457 -1.856 -6.026 1.00 . A A . 128 TYR OH 1 1
7 10679 1 1 9 MET C C 12.746 -5.704 2.986 1.00 . A A . 129 MET C 1 1
7 10680 1 1 9 MET CA C 14.218 -5.770 2.606 1.00 . A A . 129 MET CA 1 1
7 10681 1 1 9 MET CB C 15.078 -5.028 3.635 1.00 . A A . 129 MET CB 1 1
7 10682 1 1 9 MET CE C 17.291 -5.916 6.087 1.00 . A A . 129 MET CE 1 1
7 10683 1 1 9 MET CG C 16.563 -5.361 3.464 1.00 . A A . 129 MET CG 1 1
7 10684 1 1 9 MET H H 14.053 -4.305 1.094 1.00 . A A . 129 MET H 1 1
7 10685 1 1 9 MET HA H 14.507 -6.815 2.623 1.00 . A A . 129 MET HA 1 1
7 10686 1 1 9 MET HB2 H 14.929 -3.952 3.539 1.00 . A A . 129 MET HB2 1 1
7 10687 1 1 9 MET HB3 H 14.766 -5.332 4.633 1.00 . A A . 129 MET HB3 1 1
7 10688 1 1 9 MET HE1 H 17.579 -6.912 5.750 1.00 . A A . 129 MET HE1 1 1
7 10689 1 1 9 MET HE2 H 17.866 -5.658 6.974 1.00 . A A . 129 MET HE2 1 1
7 10690 1 1 9 MET HE3 H 16.232 -5.906 6.332 1.00 . A A . 129 MET HE3 1 1
7 10691 1 1 9 MET HG2 H 16.677 -6.446 3.429 1.00 . A A . 129 MET HG2 1 1
7 10692 1 1 9 MET HG3 H 16.904 -4.952 2.513 1.00 . A A . 129 MET HG3 1 1
7 10693 1 1 9 MET N N 14.432 -5.229 1.273 1.00 . A A . 129 MET N 1 1
7 10694 1 1 9 MET O O 12.029 -4.750 2.663 1.00 . A A . 129 MET O 1 1
7 10695 1 1 9 MET SD S 17.621 -4.709 4.783 1.00 . A A . 129 MET SD 1 1
7 10696 1 1 10 LEU C C 11.327 -6.104 5.836 1.00 . A A . 130 LEU C 1 1
7 10697 1 1 10 LEU CA C 11.063 -6.714 4.453 1.00 . A A . 130 LEU CA 1 1
7 10698 1 1 10 LEU CB C 10.509 -8.142 4.544 1.00 . A A . 130 LEU CB 1 1
7 10699 1 1 10 LEU CD1 C 8.095 -7.515 3.986 1.00 . A A . 130 LEU CD1 1 1
7 10700 1 1 10 LEU CD2 C 8.592 -9.626 5.176 1.00 . A A . 130 LEU CD2 1 1
7 10701 1 1 10 LEU CG C 9.037 -8.175 4.997 1.00 . A A . 130 LEU CG 1 1
7 10702 1 1 10 LEU H H 12.993 -7.426 4.007 1.00 . A A . 130 LEU H 1 1
7 10703 1 1 10 LEU HA H 10.358 -6.110 3.892 1.00 . A A . 130 LEU HA 1 1
7 10704 1 1 10 LEU HB2 H 10.581 -8.615 3.561 1.00 . A A . 130 LEU HB2 1 1
7 10705 1 1 10 LEU HB3 H 11.120 -8.709 5.249 1.00 . A A . 130 LEU HB3 1 1
7 10706 1 1 10 LEU HD11 H 8.237 -6.434 3.969 1.00 . A A . 130 LEU HD11 1 1
7 10707 1 1 10 LEU HD12 H 8.275 -7.913 2.991 1.00 . A A . 130 LEU HD12 1 1
7 10708 1 1 10 LEU HD13 H 7.056 -7.710 4.253 1.00 . A A . 130 LEU HD13 1 1
7 10709 1 1 10 LEU HD21 H 8.695 -10.167 4.235 1.00 . A A . 130 LEU HD21 1 1
7 10710 1 1 10 LEU HD22 H 9.207 -10.085 5.948 1.00 . A A . 130 LEU HD22 1 1
7 10711 1 1 10 LEU HD23 H 7.542 -9.638 5.480 1.00 . A A . 130 LEU HD23 1 1
7 10712 1 1 10 LEU HG H 8.938 -7.667 5.952 1.00 . A A . 130 LEU HG 1 1
7 10713 1 1 10 LEU N N 12.322 -6.724 3.730 1.00 . A A . 130 LEU N 1 1
7 10714 1 1 10 LEU O O 12.404 -6.314 6.398 1.00 . A A . 130 LEU O 1 1
7 10715 1 1 11 GLY C C 9.922 -5.631 8.771 1.00 . A A . 131 GLY C 1 1
7 10716 1 1 11 GLY CA C 10.469 -4.707 7.685 1.00 . A A . 131 GLY CA 1 1
7 10717 1 1 11 GLY H H 9.660 -4.999 5.737 1.00 . A A . 131 GLY H 1 1
7 10718 1 1 11 GLY HA2 H 11.503 -4.455 7.915 1.00 . A A . 131 GLY HA2 1 1
7 10719 1 1 11 GLY HA3 H 9.889 -3.784 7.675 1.00 . A A . 131 GLY HA3 1 1
7 10720 1 1 11 GLY N N 10.391 -5.324 6.368 1.00 . A A . 131 GLY N 1 1
7 10721 1 1 11 GLY O O 9.515 -6.765 8.503 1.00 . A A . 131 GLY O 1 1
7 10722 1 1 12 SER C C 7.619 -5.569 10.772 1.00 . A A . 132 SER C 1 1
7 10723 1 1 12 SER CA C 9.106 -5.753 11.069 1.00 . A A . 132 SER CA 1 1
7 10724 1 1 12 SER CB C 9.496 -5.163 12.421 1.00 . A A . 132 SER CB 1 1
7 10725 1 1 12 SER H H 10.217 -4.185 10.146 1.00 . A A . 132 SER H 1 1
7 10726 1 1 12 SER HA H 9.303 -6.826 11.080 1.00 . A A . 132 SER HA 1 1
7 10727 1 1 12 SER HB2 H 9.615 -4.079 12.332 1.00 . A A . 132 SER HB2 1 1
7 10728 1 1 12 SER HB3 H 8.698 -5.375 13.128 1.00 . A A . 132 SER HB3 1 1
7 10729 1 1 12 SER HG H 11.431 -5.515 12.324 1.00 . A A . 132 SER HG 1 1
7 10730 1 1 12 SER N N 9.877 -5.132 10.003 1.00 . A A . 132 SER N 1 1
7 10731 1 1 12 SER O O 6.995 -6.515 10.307 1.00 . A A . 132 SER O 1 1
7 10732 1 1 12 SER OG O 10.676 -5.778 12.893 1.00 . A A . 132 SER OG 1 1
7 10733 1 1 13 ALA C C 5.485 -2.534 11.209 1.00 . A A . 133 ALA C 1 1
7 10734 1 1 13 ALA CA C 5.679 -3.987 10.756 1.00 . A A . 133 ALA CA 1 1
7 10735 1 1 13 ALA CB C 4.709 -4.873 11.534 1.00 . A A . 133 ALA CB 1 1
7 10736 1 1 13 ALA H H 7.625 -3.627 11.393 1.00 . A A . 133 ALA H 1 1
7 10737 1 1 13 ALA HA H 5.466 -4.084 9.696 1.00 . A A . 133 ALA HA 1 1
7 10738 1 1 13 ALA HB1 H 5.016 -4.943 12.576 1.00 . A A . 133 ALA HB1 1 1
7 10739 1 1 13 ALA HB2 H 3.730 -4.415 11.486 1.00 . A A . 133 ALA HB2 1 1
7 10740 1 1 13 ALA HB3 H 4.659 -5.864 11.082 1.00 . A A . 133 ALA HB3 1 1
7 10741 1 1 13 ALA N N 7.062 -4.378 11.015 1.00 . A A . 133 ALA N 1 1
7 10742 1 1 13 ALA O O 6.369 -1.984 11.876 1.00 . A A . 133 ALA O 1 1
7 10743 1 1 14 MET C C 2.545 -0.407 11.854 1.00 . A A . 134 MET C 1 1
7 10744 1 1 14 MET CA C 4.009 -0.575 11.423 1.00 . A A . 134 MET CA 1 1
7 10745 1 1 14 MET CB C 4.505 0.470 10.417 1.00 . A A . 134 MET CB 1 1
7 10746 1 1 14 MET CE C 6.284 0.208 7.840 1.00 . A A . 134 MET CE 1 1
7 10747 1 1 14 MET CG C 3.842 0.352 9.041 1.00 . A A . 134 MET CG 1 1
7 10748 1 1 14 MET H H 3.705 -2.385 10.243 1.00 . A A . 134 MET H 1 1
7 10749 1 1 14 MET HA H 4.589 -0.409 12.328 1.00 . A A . 134 MET HA 1 1
7 10750 1 1 14 MET HB2 H 4.356 1.477 10.802 1.00 . A A . 134 MET HB2 1 1
7 10751 1 1 14 MET HB3 H 5.581 0.339 10.325 1.00 . A A . 134 MET HB3 1 1
7 10752 1 1 14 MET HE1 H 7.000 0.751 8.461 1.00 . A A . 134 MET HE1 1 1
7 10753 1 1 14 MET HE2 H 6.093 -0.775 8.283 1.00 . A A . 134 MET HE2 1 1
7 10754 1 1 14 MET HE3 H 6.692 0.068 6.844 1.00 . A A . 134 MET HE3 1 1
7 10755 1 1 14 MET HG2 H 3.752 -0.695 8.762 1.00 . A A . 134 MET HG2 1 1
7 10756 1 1 14 MET HG3 H 2.841 0.770 9.088 1.00 . A A . 134 MET HG3 1 1
7 10757 1 1 14 MET N N 4.327 -1.925 10.921 1.00 . A A . 134 MET N 1 1
7 10758 1 1 14 MET O O 1.868 -1.391 12.166 1.00 . A A . 134 MET O 1 1
7 10759 1 1 14 MET SD S 4.762 1.177 7.729 1.00 . A A . 134 MET SD 1 1
7 10760 1 1 15 SER C C 0.036 1.443 10.761 1.00 . A A . 135 SER C 1 1
7 10761 1 1 15 SER CA C 0.648 1.170 12.142 1.00 . A A . 135 SER CA 1 1
7 10762 1 1 15 SER CB C 0.505 2.388 13.081 1.00 . A A . 135 SER CB 1 1
7 10763 1 1 15 SER H H 2.653 1.624 11.755 1.00 . A A . 135 SER H 1 1
7 10764 1 1 15 SER HA H 0.116 0.336 12.594 1.00 . A A . 135 SER HA 1 1
7 10765 1 1 15 SER HB2 H -0.325 3.012 12.748 1.00 . A A . 135 SER HB2 1 1
7 10766 1 1 15 SER HB3 H 0.261 2.037 14.082 1.00 . A A . 135 SER HB3 1 1
7 10767 1 1 15 SER HG H 1.406 3.984 13.683 1.00 . A A . 135 SER HG 1 1
7 10768 1 1 15 SER N N 2.061 0.831 11.971 1.00 . A A . 135 SER N 1 1
7 10769 1 1 15 SER O O 0.760 1.786 9.821 1.00 . A A . 135 SER O 1 1
7 10770 1 1 15 SER OG O 1.675 3.187 13.184 1.00 . A A . 135 SER OG 1 1
7 10771 1 1 16 ARG C C -1.686 3.388 9.339 1.00 . A A . 136 ARG C 1 1
7 10772 1 1 16 ARG CA C -1.914 1.877 9.393 1.00 . A A . 136 ARG CA 1 1
7 10773 1 1 16 ARG CB C -3.423 1.619 9.372 1.00 . A A . 136 ARG CB 1 1
7 10774 1 1 16 ARG CD C -3.743 -0.911 9.708 1.00 . A A . 136 ARG CD 1 1
7 10775 1 1 16 ARG CG C -3.822 0.282 8.752 1.00 . A A . 136 ARG CG 1 1
7 10776 1 1 16 ARG CZ C -3.030 -3.286 9.273 1.00 . A A . 136 ARG CZ 1 1
7 10777 1 1 16 ARG H H -1.879 1.005 11.344 1.00 . A A . 136 ARG H 1 1
7 10778 1 1 16 ARG HA H -1.434 1.401 8.538 1.00 . A A . 136 ARG HA 1 1
7 10779 1 1 16 ARG HB2 H -3.847 1.728 10.372 1.00 . A A . 136 ARG HB2 1 1
7 10780 1 1 16 ARG HB3 H -3.866 2.386 8.740 1.00 . A A . 136 ARG HB3 1 1
7 10781 1 1 16 ARG HD2 H -3.397 -0.595 10.693 1.00 . A A . 136 ARG HD2 1 1
7 10782 1 1 16 ARG HD3 H -4.752 -1.305 9.810 1.00 . A A . 136 ARG HD3 1 1
7 10783 1 1 16 ARG HE H -1.987 -1.630 8.768 1.00 . A A . 136 ARG HE 1 1
7 10784 1 1 16 ARG HG2 H -4.856 0.376 8.419 1.00 . A A . 136 ARG HG2 1 1
7 10785 1 1 16 ARG HG3 H -3.197 0.111 7.878 1.00 . A A . 136 ARG HG3 1 1
7 10786 1 1 16 ARG HH11 H -4.586 -3.177 10.585 1.00 . A A . 136 ARG HH11 1 1
7 10787 1 1 16 ARG HH12 H -4.156 -4.790 10.156 1.00 . A A . 136 ARG HH12 1 1
7 10788 1 1 16 ARG HH21 H -1.577 -3.699 7.899 1.00 . A A . 136 ARG HH21 1 1
7 10789 1 1 16 ARG HH22 H -2.275 -5.104 8.614 1.00 . A A . 136 ARG HH22 1 1
7 10790 1 1 16 ARG N N -1.290 1.347 10.603 1.00 . A A . 136 ARG N 1 1
7 10791 1 1 16 ARG NE N -2.858 -1.962 9.186 1.00 . A A . 136 ARG NE 1 1
7 10792 1 1 16 ARG NH1 N -3.992 -3.795 10.037 1.00 . A A . 136 ARG NH1 1 1
7 10793 1 1 16 ARG NH2 N -2.219 -4.081 8.592 1.00 . A A . 136 ARG NH2 1 1
7 10794 1 1 16 ARG O O -1.854 4.044 10.373 1.00 . A A . 136 ARG O 1 1
7 10795 1 1 17 PRO C C -2.846 5.918 8.014 1.00 . A A . 137 PRO C 1 1
7 10796 1 1 17 PRO CA C -1.406 5.415 8.017 1.00 . A A . 137 PRO CA 1 1
7 10797 1 1 17 PRO CB C -0.695 5.685 6.698 1.00 . A A . 137 PRO CB 1 1
7 10798 1 1 17 PRO CD C -1.164 3.333 6.888 1.00 . A A . 137 PRO CD 1 1
7 10799 1 1 17 PRO CG C -1.049 4.465 5.862 1.00 . A A . 137 PRO CG 1 1
7 10800 1 1 17 PRO HA H -0.865 5.901 8.829 1.00 . A A . 137 PRO HA 1 1
7 10801 1 1 17 PRO HB2 H -1.017 6.613 6.221 1.00 . A A . 137 PRO HB2 1 1
7 10802 1 1 17 PRO HB3 H 0.375 5.700 6.880 1.00 . A A . 137 PRO HB3 1 1
7 10803 1 1 17 PRO HD2 H -1.991 2.670 6.632 1.00 . A A . 137 PRO HD2 1 1
7 10804 1 1 17 PRO HD3 H -0.233 2.774 6.933 1.00 . A A . 137 PRO HD3 1 1
7 10805 1 1 17 PRO HG2 H -2.009 4.645 5.385 1.00 . A A . 137 PRO HG2 1 1
7 10806 1 1 17 PRO HG3 H -0.284 4.259 5.119 1.00 . A A . 137 PRO HG3 1 1
7 10807 1 1 17 PRO N N -1.389 3.974 8.171 1.00 . A A . 137 PRO N 1 1
7 10808 1 1 17 PRO O O -3.811 5.144 7.981 1.00 . A A . 137 PRO O 1 1
7 10809 1 1 18 LEU C C -4.225 8.795 6.805 1.00 . A A . 138 LEU C 1 1
7 10810 1 1 18 LEU CA C -4.196 7.995 8.091 1.00 . A A . 138 LEU CA 1 1
7 10811 1 1 18 LEU CB C -4.217 8.862 9.364 1.00 . A A . 138 LEU CB 1 1
7 10812 1 1 18 LEU CD1 C -6.619 8.324 10.073 1.00 . A A . 138 LEU CD1 1 1
7 10813 1 1 18 LEU CD2 C -4.719 6.967 10.991 1.00 . A A . 138 LEU CD2 1 1
7 10814 1 1 18 LEU CG C -5.138 8.348 10.483 1.00 . A A . 138 LEU CG 1 1
7 10815 1 1 18 LEU H H -2.172 7.783 7.697 1.00 . A A . 138 LEU H 1 1
7 10816 1 1 18 LEU HA H -5.038 7.322 8.118 1.00 . A A . 138 LEU HA 1 1
7 10817 1 1 18 LEU HB2 H -3.204 8.988 9.752 1.00 . A A . 138 LEU HB2 1 1
7 10818 1 1 18 LEU HB3 H -4.570 9.852 9.104 1.00 . A A . 138 LEU HB3 1 1
7 10819 1 1 18 LEU HD11 H -6.796 7.613 9.266 1.00 . A A . 138 LEU HD11 1 1
7 10820 1 1 18 LEU HD12 H -7.236 8.026 10.919 1.00 . A A . 138 LEU HD12 1 1
7 10821 1 1 18 LEU HD13 H -6.930 9.317 9.746 1.00 . A A . 138 LEU HD13 1 1
7 10822 1 1 18 LEU HD21 H -4.876 6.208 10.224 1.00 . A A . 138 LEU HD21 1 1
7 10823 1 1 18 LEU HD22 H -3.664 6.993 11.266 1.00 . A A . 138 LEU HD22 1 1
7 10824 1 1 18 LEU HD23 H -5.307 6.706 11.872 1.00 . A A . 138 LEU HD23 1 1
7 10825 1 1 18 LEU HG H -5.046 9.042 11.319 1.00 . A A . 138 LEU HG 1 1
7 10826 1 1 18 LEU N N -2.969 7.237 7.996 1.00 . A A . 138 LEU N 1 1
7 10827 1 1 18 LEU O O -3.286 9.547 6.543 1.00 . A A . 138 LEU O 1 1
7 10828 1 1 19 ILE C C -6.410 10.066 4.548 1.00 . A A . 139 ILE C 1 1
7 10829 1 1 19 ILE CA C -5.241 9.100 4.611 1.00 . A A . 139 ILE CA 1 1
7 10830 1 1 19 ILE CB C -5.351 8.009 3.536 1.00 . A A . 139 ILE CB 1 1
7 10831 1 1 19 ILE CD1 C -2.889 7.374 3.181 1.00 . A A . 139 ILE CD1 1 1
7 10832 1 1 19 ILE CG1 C -4.272 6.907 3.615 1.00 . A A . 139 ILE CG1 1 1
7 10833 1 1 19 ILE CG2 C -5.287 8.678 2.154 1.00 . A A . 139 ILE CG2 1 1
7 10834 1 1 19 ILE H H -5.980 7.942 6.222 1.00 . A A . 139 ILE H 1 1
7 10835 1 1 19 ILE HA H -4.319 9.654 4.431 1.00 . A A . 139 ILE HA 1 1
7 10836 1 1 19 ILE HB H -6.318 7.523 3.651 1.00 . A A . 139 ILE HB 1 1
7 10837 1 1 19 ILE HD11 H -2.173 6.579 3.368 1.00 . A A . 139 ILE HD11 1 1
7 10838 1 1 19 ILE HD12 H -2.925 7.584 2.109 1.00 . A A . 139 ILE HD12 1 1
7 10839 1 1 19 ILE HD13 H -2.610 8.271 3.729 1.00 . A A . 139 ILE HD13 1 1
7 10840 1 1 19 ILE HG12 H -4.225 6.484 4.619 1.00 . A A . 139 ILE HG12 1 1
7 10841 1 1 19 ILE HG13 H -4.538 6.114 2.924 1.00 . A A . 139 ILE HG13 1 1
7 10842 1 1 19 ILE HG21 H -4.412 9.325 2.074 1.00 . A A . 139 ILE HG21 1 1
7 10843 1 1 19 ILE HG22 H -5.224 7.900 1.401 1.00 . A A . 139 ILE HG22 1 1
7 10844 1 1 19 ILE HG23 H -6.177 9.275 1.973 1.00 . A A . 139 ILE HG23 1 1
7 10845 1 1 19 ILE N N -5.208 8.536 5.948 1.00 . A A . 139 ILE N 1 1
7 10846 1 1 19 ILE O O -7.546 9.709 4.859 1.00 . A A . 139 ILE O 1 1
7 10847 1 1 20 HIS C C -7.266 12.765 2.625 1.00 . A A . 140 HIS C 1 1
7 10848 1 1 20 HIS CA C -7.040 12.395 4.076 1.00 . A A . 140 HIS CA 1 1
7 10849 1 1 20 HIS CB C -6.496 13.525 4.946 1.00 . A A . 140 HIS CB 1 1
7 10850 1 1 20 HIS CD2 C -4.830 12.578 6.604 1.00 . A A . 140 HIS CD2 1 1
7 10851 1 1 20 HIS CE1 C -6.172 12.057 8.258 1.00 . A A . 140 HIS CE1 1 1
7 10852 1 1 20 HIS CG C -6.083 13.007 6.290 1.00 . A A . 140 HIS CG 1 1
7 10853 1 1 20 HIS H H -5.176 11.458 3.785 1.00 . A A . 140 HIS H 1 1
7 10854 1 1 20 HIS HA H -7.994 12.085 4.505 1.00 . A A . 140 HIS HA 1 1
7 10855 1 1 20 HIS HB2 H -5.637 13.994 4.463 1.00 . A A . 140 HIS HB2 1 1
7 10856 1 1 20 HIS HB3 H -7.271 14.274 5.081 1.00 . A A . 140 HIS HB3 1 1
7 10857 1 1 20 HIS HD1 H -7.943 12.749 7.307 1.00 . A A . 140 HIS HD1 1 1
7 10858 1 1 20 HIS HD2 H -4.008 12.580 5.908 1.00 . A A . 140 HIS HD2 1 1
7 10859 1 1 20 HIS HE1 H -6.554 11.688 9.201 1.00 . A A . 140 HIS HE1 1 1
7 10860 1 1 20 HIS N N -6.118 11.276 4.086 1.00 . A A . 140 HIS N 1 1
7 10861 1 1 20 HIS ND1 N -6.925 12.635 7.307 1.00 . A A . 140 HIS ND1 1 1
7 10862 1 1 20 HIS NE2 N -4.884 12.008 7.875 1.00 . A A . 140 HIS NE2 1 1
7 10863 1 1 20 HIS O O -6.795 13.789 2.132 1.00 . A A . 140 HIS O 1 1
7 10864 1 1 21 PHE C C -8.994 13.275 0.270 1.00 . A A . 141 PHE C 1 1
7 10865 1 1 21 PHE CA C -8.293 11.938 0.532 1.00 . A A . 141 PHE CA 1 1
7 10866 1 1 21 PHE CB C -9.180 10.752 0.119 1.00 . A A . 141 PHE CB 1 1
7 10867 1 1 21 PHE CD1 C -7.796 8.771 -0.670 1.00 . A A . 141 PHE CD1 1 1
7 10868 1 1 21 PHE CD2 C -8.815 8.677 1.539 1.00 . A A . 141 PHE CD2 1 1
7 10869 1 1 21 PHE CE1 C -7.242 7.493 -0.461 1.00 . A A . 141 PHE CE1 1 1
7 10870 1 1 21 PHE CE2 C -8.254 7.403 1.735 1.00 . A A . 141 PHE CE2 1 1
7 10871 1 1 21 PHE CG C -8.584 9.371 0.333 1.00 . A A . 141 PHE CG 1 1
7 10872 1 1 21 PHE CZ C -7.494 6.795 0.725 1.00 . A A . 141 PHE CZ 1 1
7 10873 1 1 21 PHE H H -8.101 10.988 2.462 1.00 . A A . 141 PHE H 1 1
7 10874 1 1 21 PHE HA H -7.381 11.915 -0.059 1.00 . A A . 141 PHE HA 1 1
7 10875 1 1 21 PHE HB2 H -10.119 10.813 0.669 1.00 . A A . 141 PHE HB2 1 1
7 10876 1 1 21 PHE HB3 H -9.417 10.860 -0.939 1.00 . A A . 141 PHE HB3 1 1
7 10877 1 1 21 PHE HD1 H -7.626 9.283 -1.606 1.00 . A A . 141 PHE HD1 1 1
7 10878 1 1 21 PHE HD2 H -9.413 9.113 2.327 1.00 . A A . 141 PHE HD2 1 1
7 10879 1 1 21 PHE HE1 H -6.581 7.030 -1.173 1.00 . A A . 141 PHE HE1 1 1
7 10880 1 1 21 PHE HE2 H -8.355 6.902 2.681 1.00 . A A . 141 PHE HE2 1 1
7 10881 1 1 21 PHE HZ H -7.070 5.808 0.859 1.00 . A A . 141 PHE HZ 1 1
7 10882 1 1 21 PHE N N -7.928 11.836 1.940 1.00 . A A . 141 PHE N 1 1
7 10883 1 1 21 PHE O O -8.655 13.976 -0.680 1.00 . A A . 141 PHE O 1 1
7 10884 1 1 22 GLY C C -12.156 14.637 1.034 1.00 . A A . 142 GLY C 1 1
7 10885 1 1 22 GLY CA C -10.659 14.902 1.116 1.00 . A A . 142 GLY CA 1 1
7 10886 1 1 22 GLY H H -10.139 13.022 1.913 1.00 . A A . 142 GLY H 1 1
7 10887 1 1 22 GLY HA2 H -10.444 15.467 2.023 1.00 . A A . 142 GLY HA2 1 1
7 10888 1 1 22 GLY HA3 H -10.358 15.498 0.253 1.00 . A A . 142 GLY HA3 1 1
7 10889 1 1 22 GLY N N -9.920 13.650 1.155 1.00 . A A . 142 GLY N 1 1
7 10890 1 1 22 GLY O O -12.947 15.442 1.522 1.00 . A A . 142 GLY O 1 1
7 10891 1 1 23 SER C C -14.385 12.478 1.722 1.00 . A A . 143 SER C 1 1
7 10892 1 1 23 SER CA C -13.946 13.078 0.387 1.00 . A A . 143 SER CA 1 1
7 10893 1 1 23 SER CB C -14.026 12.016 -0.693 1.00 . A A . 143 SER CB 1 1
7 10894 1 1 23 SER H H -11.884 12.867 0.067 1.00 . A A . 143 SER H 1 1
7 10895 1 1 23 SER HA H -14.580 13.902 0.095 1.00 . A A . 143 SER HA 1 1
7 10896 1 1 23 SER HB2 H -13.154 11.401 -0.583 1.00 . A A . 143 SER HB2 1 1
7 10897 1 1 23 SER HB3 H -14.900 11.388 -0.549 1.00 . A A . 143 SER HB3 1 1
7 10898 1 1 23 SER HG H -14.451 11.909 -2.564 1.00 . A A . 143 SER HG 1 1
7 10899 1 1 23 SER N N -12.563 13.500 0.470 1.00 . A A . 143 SER N 1 1
7 10900 1 1 23 SER O O -13.744 11.546 2.208 1.00 . A A . 143 SER O 1 1
7 10901 1 1 23 SER OG O -14.000 12.555 -1.994 1.00 . A A . 143 SER OG 1 1
7 10902 1 1 24 ASP C C -16.443 10.866 3.353 1.00 . A A . 144 ASP C 1 1
7 10903 1 1 24 ASP CA C -16.193 12.372 3.451 1.00 . A A . 144 ASP CA 1 1
7 10904 1 1 24 ASP CB C -17.595 13.000 3.626 1.00 . A A . 144 ASP CB 1 1
7 10905 1 1 24 ASP CG C -17.676 14.315 4.394 1.00 . A A . 144 ASP CG 1 1
7 10906 1 1 24 ASP H H -15.956 13.722 1.800 1.00 . A A . 144 ASP H 1 1
7 10907 1 1 24 ASP HA H -15.565 12.538 4.328 1.00 . A A . 144 ASP HA 1 1
7 10908 1 1 24 ASP HB2 H -18.044 13.120 2.639 1.00 . A A . 144 ASP HB2 1 1
7 10909 1 1 24 ASP HB3 H -18.238 12.306 4.169 1.00 . A A . 144 ASP HB3 1 1
7 10910 1 1 24 ASP N N -15.535 12.916 2.245 1.00 . A A . 144 ASP N 1 1
7 10911 1 1 24 ASP O O -16.680 10.200 4.362 1.00 . A A . 144 ASP O 1 1
7 10912 1 1 24 ASP OD1 O -17.190 14.385 5.546 1.00 . A A . 144 ASP OD1 1 1
7 10913 1 1 24 ASP OD2 O -18.357 15.240 3.892 1.00 . A A . 144 ASP OD2 1 1
7 10914 1 1 25 TYR C C -15.485 8.177 1.659 1.00 . A A . 145 TYR C 1 1
7 10915 1 1 25 TYR CA C -16.779 8.954 1.850 1.00 . A A . 145 TYR CA 1 1
7 10916 1 1 25 TYR CB C -17.717 8.836 0.642 1.00 . A A . 145 TYR CB 1 1
7 10917 1 1 25 TYR CD1 C -17.647 10.967 -0.735 1.00 . A A . 145 TYR CD1 1 1
7 10918 1 1 25 TYR CD2 C -16.562 8.968 -1.610 1.00 . A A . 145 TYR CD2 1 1
7 10919 1 1 25 TYR CE1 C -17.260 11.682 -1.881 1.00 . A A . 145 TYR CE1 1 1
7 10920 1 1 25 TYR CE2 C -16.211 9.665 -2.778 1.00 . A A . 145 TYR CE2 1 1
7 10921 1 1 25 TYR CG C -17.299 9.608 -0.596 1.00 . A A . 145 TYR CG 1 1
7 10922 1 1 25 TYR CZ C -16.564 11.024 -2.919 1.00 . A A . 145 TYR CZ 1 1
7 10923 1 1 25 TYR H H -16.200 10.927 1.369 1.00 . A A . 145 TYR H 1 1
7 10924 1 1 25 TYR HA H -17.299 8.521 2.705 1.00 . A A . 145 TYR HA 1 1
7 10925 1 1 25 TYR HB2 H -17.805 7.780 0.387 1.00 . A A . 145 TYR HB2 1 1
7 10926 1 1 25 TYR HB3 H -18.708 9.178 0.943 1.00 . A A . 145 TYR HB3 1 1
7 10927 1 1 25 TYR HD1 H -18.199 11.478 0.044 1.00 . A A . 145 TYR HD1 1 1
7 10928 1 1 25 TYR HD2 H -16.238 7.939 -1.495 1.00 . A A . 145 TYR HD2 1 1
7 10929 1 1 25 TYR HE1 H -17.487 12.740 -1.962 1.00 . A A . 145 TYR HE1 1 1
7 10930 1 1 25 TYR HE2 H -15.643 9.162 -3.554 1.00 . A A . 145 TYR HE2 1 1
7 10931 1 1 25 TYR HH H -16.933 11.747 -4.649 1.00 . A A . 145 TYR HH 1 1
7 10932 1 1 25 TYR N N -16.484 10.339 2.132 1.00 . A A . 145 TYR N 1 1
7 10933 1 1 25 TYR O O -15.418 7.048 2.126 1.00 . A A . 145 TYR O 1 1
7 10934 1 1 25 TYR OH O -16.178 11.715 -4.021 1.00 . A A . 145 TYR OH 1 1
7 10935 1 1 26 GLU C C -12.446 7.929 2.153 1.00 . A A . 146 GLU C 1 1
7 10936 1 1 26 GLU CA C -13.171 8.089 0.820 1.00 . A A . 146 GLU CA 1 1
7 10937 1 1 26 GLU CB C -12.297 8.937 -0.107 1.00 . A A . 146 GLU CB 1 1
7 10938 1 1 26 GLU CD C -12.687 7.816 -2.339 1.00 . A A . 146 GLU CD 1 1
7 10939 1 1 26 GLU CG C -12.868 9.093 -1.519 1.00 . A A . 146 GLU CG 1 1
7 10940 1 1 26 GLU H H -14.530 9.709 0.723 1.00 . A A . 146 GLU H 1 1
7 10941 1 1 26 GLU HA H -13.338 7.106 0.376 1.00 . A A . 146 GLU HA 1 1
7 10942 1 1 26 GLU HB2 H -12.208 9.921 0.349 1.00 . A A . 146 GLU HB2 1 1
7 10943 1 1 26 GLU HB3 H -11.300 8.505 -0.171 1.00 . A A . 146 GLU HB3 1 1
7 10944 1 1 26 GLU HG2 H -13.926 9.323 -1.448 1.00 . A A . 146 GLU HG2 1 1
7 10945 1 1 26 GLU HG3 H -12.400 9.961 -1.997 1.00 . A A . 146 GLU HG3 1 1
7 10946 1 1 26 GLU N N -14.456 8.755 1.036 1.00 . A A . 146 GLU N 1 1
7 10947 1 1 26 GLU O O -11.871 6.875 2.423 1.00 . A A . 146 GLU O 1 1
7 10948 1 1 26 GLU OE1 O -13.580 6.942 -2.243 1.00 . A A . 146 GLU OE1 1 1
7 10949 1 1 26 GLU OE2 O -11.644 7.716 -3.025 1.00 . A A . 146 GLU OE2 1 1
7 10950 1 1 27 ASP C C -12.587 7.782 5.192 1.00 . A A . 147 ASP C 1 1
7 10951 1 1 27 ASP CA C -12.061 8.976 4.391 1.00 . A A . 147 ASP CA 1 1
7 10952 1 1 27 ASP CB C -12.482 10.307 5.043 1.00 . A A . 147 ASP CB 1 1
7 10953 1 1 27 ASP CG C -12.180 10.405 6.545 1.00 . A A . 147 ASP CG 1 1
7 10954 1 1 27 ASP H H -13.071 9.781 2.700 1.00 . A A . 147 ASP H 1 1
7 10955 1 1 27 ASP HA H -10.971 8.918 4.393 1.00 . A A . 147 ASP HA 1 1
7 10956 1 1 27 ASP HB2 H -11.986 11.129 4.523 1.00 . A A . 147 ASP HB2 1 1
7 10957 1 1 27 ASP HB3 H -13.558 10.435 4.910 1.00 . A A . 147 ASP HB3 1 1
7 10958 1 1 27 ASP N N -12.553 8.957 3.008 1.00 . A A . 147 ASP N 1 1
7 10959 1 1 27 ASP O O -11.986 7.408 6.195 1.00 . A A . 147 ASP O 1 1
7 10960 1 1 27 ASP OD1 O -11.062 10.813 6.936 1.00 . A A . 147 ASP OD1 1 1
7 10961 1 1 27 ASP OD2 O -13.112 10.190 7.357 1.00 . A A . 147 ASP OD2 1 1
7 10962 1 1 28 ARG C C -14.346 4.732 4.634 1.00 . A A . 148 ARG C 1 1
7 10963 1 1 28 ARG CA C -14.319 6.032 5.432 1.00 . A A . 148 ARG CA 1 1
7 10964 1 1 28 ARG CB C -15.713 6.459 5.907 1.00 . A A . 148 ARG CB 1 1
7 10965 1 1 28 ARG CD C -16.984 8.215 7.223 1.00 . A A . 148 ARG CD 1 1
7 10966 1 1 28 ARG CG C -15.631 7.777 6.692 1.00 . A A . 148 ARG CG 1 1
7 10967 1 1 28 ARG CZ C -18.214 8.203 9.341 1.00 . A A . 148 ARG CZ 1 1
7 10968 1 1 28 ARG H H -14.101 7.534 3.903 1.00 . A A . 148 ARG H 1 1
7 10969 1 1 28 ARG HA H -13.729 5.825 6.315 1.00 . A A . 148 ARG HA 1 1
7 10970 1 1 28 ARG HB2 H -16.365 6.597 5.044 1.00 . A A . 148 ARG HB2 1 1
7 10971 1 1 28 ARG HB3 H -16.128 5.674 6.542 1.00 . A A . 148 ARG HB3 1 1
7 10972 1 1 28 ARG HD2 H -16.963 9.304 7.296 1.00 . A A . 148 ARG HD2 1 1
7 10973 1 1 28 ARG HD3 H -17.764 7.927 6.523 1.00 . A A . 148 ARG HD3 1 1
7 10974 1 1 28 ARG HE H -16.703 6.889 8.882 1.00 . A A . 148 ARG HE 1 1
7 10975 1 1 28 ARG HG2 H -14.916 7.686 7.508 1.00 . A A . 148 ARG HG2 1 1
7 10976 1 1 28 ARG HG3 H -15.290 8.573 6.031 1.00 . A A . 148 ARG HG3 1 1
7 10977 1 1 28 ARG HH11 H -19.014 9.383 7.888 1.00 . A A . 148 ARG HH11 1 1
7 10978 1 1 28 ARG HH12 H -19.838 9.489 9.394 1.00 . A A . 148 ARG HH12 1 1
7 10979 1 1 28 ARG HH21 H -17.711 7.141 11.038 1.00 . A A . 148 ARG HH21 1 1
7 10980 1 1 28 ARG HH22 H -18.817 8.458 11.257 1.00 . A A . 148 ARG HH22 1 1
7 10981 1 1 28 ARG N N -13.672 7.140 4.732 1.00 . A A . 148 ARG N 1 1
7 10982 1 1 28 ARG NE N -17.283 7.663 8.550 1.00 . A A . 148 ARG NE 1 1
7 10983 1 1 28 ARG NH1 N -19.070 9.098 8.854 1.00 . A A . 148 ARG NH1 1 1
7 10984 1 1 28 ARG NH2 N -18.302 7.865 10.617 1.00 . A A . 148 ARG NH2 1 1
7 10985 1 1 28 ARG O O -14.231 3.668 5.235 1.00 . A A . 148 ARG O 1 1
7 10986 1 1 29 TYR C C -13.033 2.850 2.739 1.00 . A A . 149 TYR C 1 1
7 10987 1 1 29 TYR CA C -14.307 3.624 2.437 1.00 . A A . 149 TYR CA 1 1
7 10988 1 1 29 TYR CB C -14.336 4.075 0.968 1.00 . A A . 149 TYR CB 1 1
7 10989 1 1 29 TYR CD1 C -16.370 3.043 -0.020 1.00 . A A . 149 TYR CD1 1 1
7 10990 1 1 29 TYR CD2 C -14.206 2.194 -0.741 1.00 . A A . 149 TYR CD2 1 1
7 10991 1 1 29 TYR CE1 C -17.018 2.153 -0.887 1.00 . A A . 149 TYR CE1 1 1
7 10992 1 1 29 TYR CE2 C -14.843 1.300 -1.617 1.00 . A A . 149 TYR CE2 1 1
7 10993 1 1 29 TYR CG C -14.972 3.073 0.044 1.00 . A A . 149 TYR CG 1 1
7 10994 1 1 29 TYR CZ C -16.254 1.277 -1.692 1.00 . A A . 149 TYR CZ 1 1
7 10995 1 1 29 TYR H H -14.516 5.681 2.850 1.00 . A A . 149 TYR H 1 1
7 10996 1 1 29 TYR HA H -15.162 2.986 2.654 1.00 . A A . 149 TYR HA 1 1
7 10997 1 1 29 TYR HB2 H -14.919 4.987 0.875 1.00 . A A . 149 TYR HB2 1 1
7 10998 1 1 29 TYR HB3 H -13.333 4.312 0.617 1.00 . A A . 149 TYR HB3 1 1
7 10999 1 1 29 TYR HD1 H -16.934 3.693 0.634 1.00 . A A . 149 TYR HD1 1 1
7 11000 1 1 29 TYR HD2 H -13.129 2.176 -0.656 1.00 . A A . 149 TYR HD2 1 1
7 11001 1 1 29 TYR HE1 H -18.097 2.138 -0.884 1.00 . A A . 149 TYR HE1 1 1
7 11002 1 1 29 TYR HE2 H -14.243 0.610 -2.195 1.00 . A A . 149 TYR HE2 1 1
7 11003 1 1 29 TYR HH H -17.062 -0.414 -1.837 1.00 . A A . 149 TYR HH 1 1
7 11004 1 1 29 TYR N N -14.387 4.788 3.305 1.00 . A A . 149 TYR N 1 1
7 11005 1 1 29 TYR O O -13.065 1.645 2.999 1.00 . A A . 149 TYR O 1 1
7 11006 1 1 29 TYR OH O -16.877 0.330 -2.445 1.00 . A A . 149 TYR OH 1 1
7 11007 1 1 30 TYR C C -10.579 2.523 4.527 1.00 . A A . 150 TYR C 1 1
7 11008 1 1 30 TYR CA C -10.629 2.979 3.059 1.00 . A A . 150 TYR CA 1 1
7 11009 1 1 30 TYR CB C -9.505 3.966 2.685 1.00 . A A . 150 TYR CB 1 1
7 11010 1 1 30 TYR CD1 C -9.113 5.436 4.704 1.00 . A A . 150 TYR CD1 1 1
7 11011 1 1 30 TYR CD2 C -7.352 3.893 4.018 1.00 . A A . 150 TYR CD2 1 1
7 11012 1 1 30 TYR CE1 C -8.323 5.861 5.781 1.00 . A A . 150 TYR CE1 1 1
7 11013 1 1 30 TYR CE2 C -6.553 4.310 5.095 1.00 . A A . 150 TYR CE2 1 1
7 11014 1 1 30 TYR CG C -8.634 4.443 3.829 1.00 . A A . 150 TYR CG 1 1
7 11015 1 1 30 TYR CZ C -7.048 5.292 5.985 1.00 . A A . 150 TYR CZ 1 1
7 11016 1 1 30 TYR H H -11.947 4.558 2.524 1.00 . A A . 150 TYR H 1 1
7 11017 1 1 30 TYR HA H -10.530 2.105 2.413 1.00 . A A . 150 TYR HA 1 1
7 11018 1 1 30 TYR HB2 H -8.872 3.483 1.942 1.00 . A A . 150 TYR HB2 1 1
7 11019 1 1 30 TYR HB3 H -9.932 4.848 2.207 1.00 . A A . 150 TYR HB3 1 1
7 11020 1 1 30 TYR HD1 H -10.086 5.885 4.555 1.00 . A A . 150 TYR HD1 1 1
7 11021 1 1 30 TYR HD2 H -6.972 3.149 3.333 1.00 . A A . 150 TYR HD2 1 1
7 11022 1 1 30 TYR HE1 H -8.699 6.626 6.448 1.00 . A A . 150 TYR HE1 1 1
7 11023 1 1 30 TYR HE2 H -5.571 3.871 5.207 1.00 . A A . 150 TYR HE2 1 1
7 11024 1 1 30 TYR HH H -5.464 5.284 7.200 1.00 . A A . 150 TYR HH 1 1
7 11025 1 1 30 TYR N N -11.912 3.572 2.758 1.00 . A A . 150 TYR N 1 1
7 11026 1 1 30 TYR O O -9.907 1.530 4.824 1.00 . A A . 150 TYR O 1 1
7 11027 1 1 30 TYR OH O -6.316 5.721 7.042 1.00 . A A . 150 TYR OH 1 1
7 11028 1 1 31 ARG C C -11.789 1.763 7.341 1.00 . A A . 151 ARG C 1 1
7 11029 1 1 31 ARG CA C -11.108 3.039 6.888 1.00 . A A . 151 ARG CA 1 1
7 11030 1 1 31 ARG CB C -11.535 4.278 7.716 1.00 . A A . 151 ARG CB 1 1
7 11031 1 1 31 ARG CD C -13.412 5.577 8.949 1.00 . A A . 151 ARG CD 1 1
7 11032 1 1 31 ARG CG C -12.960 4.253 8.313 1.00 . A A . 151 ARG CG 1 1
7 11033 1 1 31 ARG CZ C -13.845 6.283 11.297 1.00 . A A . 151 ARG CZ 1 1
7 11034 1 1 31 ARG H H -11.896 3.948 5.106 1.00 . A A . 151 ARG H 1 1
7 11035 1 1 31 ARG HA H -10.041 2.910 7.044 1.00 . A A . 151 ARG HA 1 1
7 11036 1 1 31 ARG HB2 H -10.840 4.372 8.550 1.00 . A A . 151 ARG HB2 1 1
7 11037 1 1 31 ARG HB3 H -11.408 5.165 7.102 1.00 . A A . 151 ARG HB3 1 1
7 11038 1 1 31 ARG HD2 H -12.958 6.438 8.461 1.00 . A A . 151 ARG HD2 1 1
7 11039 1 1 31 ARG HD3 H -14.486 5.659 8.803 1.00 . A A . 151 ARG HD3 1 1
7 11040 1 1 31 ARG HE H -12.448 4.917 10.710 1.00 . A A . 151 ARG HE 1 1
7 11041 1 1 31 ARG HG2 H -13.675 4.013 7.538 1.00 . A A . 151 ARG HG2 1 1
7 11042 1 1 31 ARG HG3 H -13.030 3.459 9.058 1.00 . A A . 151 ARG HG3 1 1
7 11043 1 1 31 ARG HH11 H -14.670 7.754 10.066 1.00 . A A . 151 ARG HH11 1 1
7 11044 1 1 31 ARG HH12 H -15.191 7.729 11.728 1.00 . A A . 151 ARG HH12 1 1
7 11045 1 1 31 ARG HH21 H -13.269 5.134 12.890 1.00 . A A . 151 ARG HH21 1 1
7 11046 1 1 31 ARG HH22 H -14.258 6.535 13.255 1.00 . A A . 151 ARG HH22 1 1
7 11047 1 1 31 ARG N N -11.270 3.229 5.442 1.00 . A A . 151 ARG N 1 1
7 11048 1 1 31 ARG NE N -13.147 5.590 10.391 1.00 . A A . 151 ARG NE 1 1
7 11049 1 1 31 ARG NH1 N -14.647 7.296 10.980 1.00 . A A . 151 ARG NH1 1 1
7 11050 1 1 31 ARG NH2 N -13.741 5.978 12.576 1.00 . A A . 151 ARG NH2 1 1
7 11051 1 1 31 ARG O O -11.225 1.008 8.132 1.00 . A A . 151 ARG O 1 1
7 11052 1 1 32 GLU C C -12.897 -0.971 6.634 1.00 . A A . 152 GLU C 1 1
7 11053 1 1 32 GLU CA C -13.711 0.250 7.009 1.00 . A A . 152 GLU CA 1 1
7 11054 1 1 32 GLU CB C -15.036 0.325 6.254 1.00 . A A . 152 GLU CB 1 1
7 11055 1 1 32 GLU CD C -16.847 0.176 8.036 1.00 . A A . 152 GLU CD 1 1
7 11056 1 1 32 GLU CG C -16.045 1.093 7.116 1.00 . A A . 152 GLU CG 1 1
7 11057 1 1 32 GLU H H -13.381 2.155 6.145 1.00 . A A . 152 GLU H 1 1
7 11058 1 1 32 GLU HA H -13.942 0.123 8.050 1.00 . A A . 152 GLU HA 1 1
7 11059 1 1 32 GLU HB2 H -14.884 0.838 5.302 1.00 . A A . 152 GLU HB2 1 1
7 11060 1 1 32 GLU HB3 H -15.418 -0.677 6.053 1.00 . A A . 152 GLU HB3 1 1
7 11061 1 1 32 GLU HG2 H -15.552 1.871 7.701 1.00 . A A . 152 GLU HG2 1 1
7 11062 1 1 32 GLU HG3 H -16.729 1.585 6.454 1.00 . A A . 152 GLU HG3 1 1
7 11063 1 1 32 GLU N N -12.969 1.484 6.791 1.00 . A A . 152 GLU N 1 1
7 11064 1 1 32 GLU O O -13.128 -2.048 7.187 1.00 . A A . 152 GLU O 1 1
7 11065 1 1 32 GLU OE1 O -17.856 -0.429 7.599 1.00 . A A . 152 GLU OE1 1 1
7 11066 1 1 32 GLU OE2 O -16.500 0.030 9.228 1.00 . A A . 152 GLU OE2 1 1
7 11067 1 1 33 ASN C C -9.751 -1.972 5.876 1.00 . A A . 153 ASN C 1 1
7 11068 1 1 33 ASN CA C -11.134 -1.903 5.244 1.00 . A A . 153 ASN CA 1 1
7 11069 1 1 33 ASN CB C -11.040 -1.764 3.712 1.00 . A A . 153 ASN CB 1 1
7 11070 1 1 33 ASN CG C -12.337 -2.164 3.042 1.00 . A A . 153 ASN CG 1 1
7 11071 1 1 33 ASN H H -11.645 0.120 5.441 1.00 . A A . 153 ASN H 1 1
7 11072 1 1 33 ASN HA H -11.678 -2.807 5.518 1.00 . A A . 153 ASN HA 1 1
7 11073 1 1 33 ASN HB2 H -10.761 -0.746 3.432 1.00 . A A . 153 ASN HB2 1 1
7 11074 1 1 33 ASN HB3 H -10.272 -2.432 3.323 1.00 . A A . 153 ASN HB3 1 1
7 11075 1 1 33 ASN HD21 H -12.942 -0.232 2.731 1.00 . A A . 153 ASN HD21 1 1
7 11076 1 1 33 ASN HD22 H -13.939 -1.475 2.037 1.00 . A A . 153 ASN HD22 1 1
7 11077 1 1 33 ASN N N -11.896 -0.804 5.771 1.00 . A A . 153 ASN N 1 1
7 11078 1 1 33 ASN ND2 N -13.173 -1.223 2.657 1.00 . A A . 153 ASN ND2 1 1
7 11079 1 1 33 ASN O O -8.901 -2.687 5.350 1.00 . A A . 153 ASN O 1 1
7 11080 1 1 33 ASN OD1 O -12.586 -3.356 2.870 1.00 . A A . 153 ASN OD1 1 1
7 11081 1 1 34 MET C C -7.306 -2.306 7.664 1.00 . A A . 154 MET C 1 1
7 11082 1 1 34 MET CA C -8.080 -1.018 7.351 1.00 . A A . 154 MET CA 1 1
7 11083 1 1 34 MET CB C -7.956 0.021 8.471 1.00 . A A . 154 MET CB 1 1
7 11084 1 1 34 MET CE C -6.466 3.137 9.307 1.00 . A A . 154 MET CE 1 1
7 11085 1 1 34 MET CG C -7.996 1.396 7.813 1.00 . A A . 154 MET CG 1 1
7 11086 1 1 34 MET H H -10.177 -0.651 7.389 1.00 . A A . 154 MET H 1 1
7 11087 1 1 34 MET HA H -7.657 -0.579 6.458 1.00 . A A . 154 MET HA 1 1
7 11088 1 1 34 MET HB2 H -8.778 -0.077 9.176 1.00 . A A . 154 MET HB2 1 1
7 11089 1 1 34 MET HB3 H -7.009 -0.095 8.998 1.00 . A A . 154 MET HB3 1 1
7 11090 1 1 34 MET HE1 H -6.039 2.260 9.790 1.00 . A A . 154 MET HE1 1 1
7 11091 1 1 34 MET HE2 H -5.933 3.347 8.378 1.00 . A A . 154 MET HE2 1 1
7 11092 1 1 34 MET HE3 H -6.395 4.001 9.969 1.00 . A A . 154 MET HE3 1 1
7 11093 1 1 34 MET HG2 H -7.098 1.537 7.215 1.00 . A A . 154 MET HG2 1 1
7 11094 1 1 34 MET HG3 H -8.828 1.377 7.121 1.00 . A A . 154 MET HG3 1 1
7 11095 1 1 34 MET N N -9.467 -1.238 6.960 1.00 . A A . 154 MET N 1 1
7 11096 1 1 34 MET O O -6.115 -2.393 7.360 1.00 . A A . 154 MET O 1 1
7 11097 1 1 34 MET SD S -8.196 2.808 8.927 1.00 . A A . 154 MET SD 1 1
7 11098 1 1 35 TYR C C -7.013 -5.411 7.109 1.00 . A A . 155 TYR C 1 1
7 11099 1 1 35 TYR CA C -7.393 -4.660 8.398 1.00 . A A . 155 TYR CA 1 1
7 11100 1 1 35 TYR CB C -8.361 -5.506 9.236 1.00 . A A . 155 TYR CB 1 1
7 11101 1 1 35 TYR CD1 C -10.492 -5.633 7.834 1.00 . A A . 155 TYR CD1 1 1
7 11102 1 1 35 TYR CD2 C -10.584 -4.605 10.025 1.00 . A A . 155 TYR CD2 1 1
7 11103 1 1 35 TYR CE1 C -11.882 -5.459 7.681 1.00 . A A . 155 TYR CE1 1 1
7 11104 1 1 35 TYR CE2 C -11.975 -4.450 9.901 1.00 . A A . 155 TYR CE2 1 1
7 11105 1 1 35 TYR CG C -9.846 -5.245 9.020 1.00 . A A . 155 TYR CG 1 1
7 11106 1 1 35 TYR CZ C -12.637 -4.889 8.732 1.00 . A A . 155 TYR CZ 1 1
7 11107 1 1 35 TYR H H -8.938 -3.207 8.484 1.00 . A A . 155 TYR H 1 1
7 11108 1 1 35 TYR HA H -6.476 -4.543 8.974 1.00 . A A . 155 TYR HA 1 1
7 11109 1 1 35 TYR HB2 H -8.162 -6.564 9.059 1.00 . A A . 155 TYR HB2 1 1
7 11110 1 1 35 TYR HB3 H -8.130 -5.323 10.286 1.00 . A A . 155 TYR HB3 1 1
7 11111 1 1 35 TYR HD1 H -9.914 -6.073 7.044 1.00 . A A . 155 TYR HD1 1 1
7 11112 1 1 35 TYR HD2 H -10.058 -4.231 10.889 1.00 . A A . 155 TYR HD2 1 1
7 11113 1 1 35 TYR HE1 H -12.374 -5.780 6.773 1.00 . A A . 155 TYR HE1 1 1
7 11114 1 1 35 TYR HE2 H -12.552 -3.995 10.693 1.00 . A A . 155 TYR HE2 1 1
7 11115 1 1 35 TYR HH H -14.366 -4.774 7.747 1.00 . A A . 155 TYR HH 1 1
7 11116 1 1 35 TYR N N -7.974 -3.335 8.192 1.00 . A A . 155 TYR N 1 1
7 11117 1 1 35 TYR O O -6.251 -6.376 7.178 1.00 . A A . 155 TYR O 1 1
7 11118 1 1 35 TYR OH O -13.989 -4.746 8.647 1.00 . A A . 155 TYR OH 1 1
7 11119 1 1 36 ARG C C -5.866 -5.390 4.117 1.00 . A A . 156 ARG C 1 1
7 11120 1 1 36 ARG CA C -7.250 -5.738 4.673 1.00 . A A . 156 ARG CA 1 1
7 11121 1 1 36 ARG CB C -8.318 -5.383 3.616 1.00 . A A . 156 ARG CB 1 1
7 11122 1 1 36 ARG CD C -10.120 -7.074 4.312 1.00 . A A . 156 ARG CD 1 1
7 11123 1 1 36 ARG CG C -9.780 -5.594 4.049 1.00 . A A . 156 ARG CG 1 1
7 11124 1 1 36 ARG CZ C -11.155 -8.116 2.254 1.00 . A A . 156 ARG CZ 1 1
7 11125 1 1 36 ARG H H -8.154 -4.238 5.886 1.00 . A A . 156 ARG H 1 1
7 11126 1 1 36 ARG HA H -7.267 -6.814 4.862 1.00 . A A . 156 ARG HA 1 1
7 11127 1 1 36 ARG HB2 H -8.197 -4.333 3.344 1.00 . A A . 156 ARG HB2 1 1
7 11128 1 1 36 ARG HB3 H -8.138 -5.976 2.717 1.00 . A A . 156 ARG HB3 1 1
7 11129 1 1 36 ARG HD2 H -9.237 -7.693 4.165 1.00 . A A . 156 ARG HD2 1 1
7 11130 1 1 36 ARG HD3 H -10.437 -7.189 5.346 1.00 . A A . 156 ARG HD3 1 1
7 11131 1 1 36 ARG HE H -12.144 -7.561 3.913 1.00 . A A . 156 ARG HE 1 1
7 11132 1 1 36 ARG HG2 H -9.988 -4.991 4.937 1.00 . A A . 156 ARG HG2 1 1
7 11133 1 1 36 ARG HG3 H -10.420 -5.211 3.256 1.00 . A A . 156 ARG HG3 1 1
7 11134 1 1 36 ARG HH11 H -9.222 -8.518 2.319 1.00 . A A . 156 ARG HH11 1 1
7 11135 1 1 36 ARG HH12 H -9.939 -8.794 0.777 1.00 . A A . 156 ARG HH12 1 1
7 11136 1 1 36 ARG HH21 H -13.134 -8.542 2.158 1.00 . A A . 156 ARG HH21 1 1
7 11137 1 1 36 ARG HH22 H -12.313 -8.855 0.684 1.00 . A A . 156 ARG HH22 1 1
7 11138 1 1 36 ARG N N -7.532 -5.040 5.933 1.00 . A A . 156 ARG N 1 1
7 11139 1 1 36 ARG NE N -11.223 -7.569 3.472 1.00 . A A . 156 ARG NE 1 1
7 11140 1 1 36 ARG NH1 N -9.978 -8.305 1.670 1.00 . A A . 156 ARG NH1 1 1
7 11141 1 1 36 ARG NH2 N -12.266 -8.480 1.628 1.00 . A A . 156 ARG NH2 1 1
7 11142 1 1 36 ARG O O -5.387 -6.091 3.218 1.00 . A A . 156 ARG O 1 1
7 11143 1 1 37 TYR C C -2.803 -4.642 4.583 1.00 . A A . 157 TYR C 1 1
7 11144 1 1 37 TYR CA C -3.973 -3.814 4.012 1.00 . A A . 157 TYR CA 1 1
7 11145 1 1 37 TYR CB C -3.843 -2.318 4.354 1.00 . A A . 157 TYR CB 1 1
7 11146 1 1 37 TYR CD1 C -5.393 -1.486 2.495 1.00 . A A . 157 TYR CD1 1 1
7 11147 1 1 37 TYR CD2 C -5.600 -0.524 4.723 1.00 . A A . 157 TYR CD2 1 1
7 11148 1 1 37 TYR CE1 C -6.470 -0.695 2.050 1.00 . A A . 157 TYR CE1 1 1
7 11149 1 1 37 TYR CE2 C -6.676 0.268 4.282 1.00 . A A . 157 TYR CE2 1 1
7 11150 1 1 37 TYR CG C -4.973 -1.430 3.843 1.00 . A A . 157 TYR CG 1 1
7 11151 1 1 37 TYR CZ C -7.137 0.152 2.957 1.00 . A A . 157 TYR CZ 1 1
7 11152 1 1 37 TYR H H -5.656 -3.765 5.314 1.00 . A A . 157 TYR H 1 1
7 11153 1 1 37 TYR HA H -3.986 -3.927 2.929 1.00 . A A . 157 TYR HA 1 1
7 11154 1 1 37 TYR HB2 H -3.777 -2.224 5.440 1.00 . A A . 157 TYR HB2 1 1
7 11155 1 1 37 TYR HB3 H -2.911 -1.930 3.952 1.00 . A A . 157 TYR HB3 1 1
7 11156 1 1 37 TYR HD1 H -4.905 -2.144 1.793 1.00 . A A . 157 TYR HD1 1 1
7 11157 1 1 37 TYR HD2 H -5.269 -0.450 5.749 1.00 . A A . 157 TYR HD2 1 1
7 11158 1 1 37 TYR HE1 H -6.811 -0.724 1.023 1.00 . A A . 157 TYR HE1 1 1
7 11159 1 1 37 TYR HE2 H -7.169 0.961 4.948 1.00 . A A . 157 TYR HE2 1 1
7 11160 1 1 37 TYR HH H -8.795 1.088 3.313 1.00 . A A . 157 TYR HH 1 1
7 11161 1 1 37 TYR N N -5.240 -4.300 4.564 1.00 . A A . 157 TYR N 1 1
7 11162 1 1 37 TYR O O -3.012 -5.407 5.532 1.00 . A A . 157 TYR O 1 1
7 11163 1 1 37 TYR OH O -8.235 0.842 2.563 1.00 . A A . 157 TYR OH 1 1
7 11164 1 1 38 PRO C C 0.000 -4.332 5.916 1.00 . A A . 158 PRO C 1 1
7 11165 1 1 38 PRO CA C -0.406 -5.141 4.683 1.00 . A A . 158 PRO CA 1 1
7 11166 1 1 38 PRO CB C 0.684 -5.193 3.610 1.00 . A A . 158 PRO CB 1 1
7 11167 1 1 38 PRO CD C -1.176 -3.878 2.797 1.00 . A A . 158 PRO CD 1 1
7 11168 1 1 38 PRO CG C 0.339 -4.048 2.663 1.00 . A A . 158 PRO CG 1 1
7 11169 1 1 38 PRO HA H -0.617 -6.154 5.028 1.00 . A A . 158 PRO HA 1 1
7 11170 1 1 38 PRO HB2 H 1.682 -5.073 4.026 1.00 . A A . 158 PRO HB2 1 1
7 11171 1 1 38 PRO HB3 H 0.623 -6.145 3.083 1.00 . A A . 158 PRO HB3 1 1
7 11172 1 1 38 PRO HD2 H -1.393 -2.815 2.810 1.00 . A A . 158 PRO HD2 1 1
7 11173 1 1 38 PRO HD3 H -1.677 -4.339 1.948 1.00 . A A . 158 PRO HD3 1 1
7 11174 1 1 38 PRO HG2 H 0.845 -3.138 2.988 1.00 . A A . 158 PRO HG2 1 1
7 11175 1 1 38 PRO HG3 H 0.620 -4.288 1.639 1.00 . A A . 158 PRO HG3 1 1
7 11176 1 1 38 PRO N N -1.573 -4.548 4.036 1.00 . A A . 158 PRO N 1 1
7 11177 1 1 38 PRO O O -0.664 -3.372 6.318 1.00 . A A . 158 PRO O 1 1
7 11178 1 1 39 ASN C C 3.154 -3.884 7.540 1.00 . A A . 159 ASN C 1 1
7 11179 1 1 39 ASN CA C 1.667 -4.156 7.740 1.00 . A A . 159 ASN CA 1 1
7 11180 1 1 39 ASN CB C 1.416 -5.139 8.888 1.00 . A A . 159 ASN CB 1 1
7 11181 1 1 39 ASN CG C 1.185 -4.458 10.219 1.00 . A A . 159 ASN CG 1 1
7 11182 1 1 39 ASN H H 1.586 -5.580 6.228 1.00 . A A . 159 ASN H 1 1
7 11183 1 1 39 ASN HA H 1.204 -3.195 7.959 1.00 . A A . 159 ASN HA 1 1
7 11184 1 1 39 ASN HB2 H 0.525 -5.731 8.684 1.00 . A A . 159 ASN HB2 1 1
7 11185 1 1 39 ASN HB3 H 2.263 -5.817 8.947 1.00 . A A . 159 ASN HB3 1 1
7 11186 1 1 39 ASN HD21 H 1.635 -6.157 11.224 1.00 . A A . 159 ASN HD21 1 1
7 11187 1 1 39 ASN HD22 H 1.204 -4.775 12.214 1.00 . A A . 159 ASN HD22 1 1
7 11188 1 1 39 ASN N N 1.094 -4.746 6.546 1.00 . A A . 159 ASN N 1 1
7 11189 1 1 39 ASN ND2 N 1.367 -5.180 11.306 1.00 . A A . 159 ASN ND2 1 1
7 11190 1 1 39 ASN O O 3.748 -3.171 8.345 1.00 . A A . 159 ASN O 1 1
7 11191 1 1 39 ASN OD1 O 0.791 -3.297 10.278 1.00 . A A . 159 ASN OD1 1 1
7 11192 1 1 40 GLN C C 5.033 -3.788 4.536 1.00 . A A . 160 GLN C 1 1
7 11193 1 1 40 GLN CA C 5.100 -4.209 5.998 1.00 . A A . 160 GLN CA 1 1
7 11194 1 1 40 GLN CB C 5.938 -5.501 6.065 1.00 . A A . 160 GLN CB 1 1
7 11195 1 1 40 GLN CD C 6.103 -7.710 7.235 1.00 . A A . 160 GLN CD 1 1
7 11196 1 1 40 GLN CG C 5.841 -6.216 7.391 1.00 . A A . 160 GLN CG 1 1
7 11197 1 1 40 GLN H H 3.198 -5.036 5.877 1.00 . A A . 160 GLN H 1 1
7 11198 1 1 40 GLN HA H 5.552 -3.425 6.617 1.00 . A A . 160 GLN HA 1 1
7 11199 1 1 40 GLN HB2 H 5.630 -6.214 5.306 1.00 . A A . 160 GLN HB2 1 1
7 11200 1 1 40 GLN HB3 H 6.985 -5.266 5.872 1.00 . A A . 160 GLN HB3 1 1
7 11201 1 1 40 GLN HE21 H 7.617 -7.548 8.492 1.00 . A A . 160 GLN HE21 1 1
7 11202 1 1 40 GLN HE22 H 7.257 -9.197 7.963 1.00 . A A . 160 GLN HE22 1 1
7 11203 1 1 40 GLN HG2 H 6.530 -5.732 8.066 1.00 . A A . 160 GLN HG2 1 1
7 11204 1 1 40 GLN HG3 H 4.861 -6.088 7.808 1.00 . A A . 160 GLN HG3 1 1
7 11205 1 1 40 GLN N N 3.740 -4.415 6.462 1.00 . A A . 160 GLN N 1 1
7 11206 1 1 40 GLN NE2 N 7.095 -8.205 7.926 1.00 . A A . 160 GLN NE2 1 1
7 11207 1 1 40 GLN O O 3.994 -3.934 3.884 1.00 . A A . 160 GLN O 1 1
7 11208 1 1 40 GLN OE1 O 5.434 -8.426 6.493 1.00 . A A . 160 GLN OE1 1 1
7 11209 1 1 41 VAL C C 7.690 -2.706 2.209 1.00 . A A . 161 VAL C 1 1
7 11210 1 1 41 VAL CA C 6.273 -2.619 2.753 1.00 . A A . 161 VAL CA 1 1
7 11211 1 1 41 VAL CB C 5.863 -1.139 2.890 1.00 . A A . 161 VAL CB 1 1
7 11212 1 1 41 VAL CG1 C 4.398 -1.010 2.494 1.00 . A A . 161 VAL CG1 1 1
7 11213 1 1 41 VAL CG2 C 6.134 -0.545 4.284 1.00 . A A . 161 VAL CG2 1 1
7 11214 1 1 41 VAL H H 6.957 -3.380 4.658 1.00 . A A . 161 VAL H 1 1
7 11215 1 1 41 VAL HA H 5.618 -3.120 2.039 1.00 . A A . 161 VAL HA 1 1
7 11216 1 1 41 VAL HB H 6.433 -0.554 2.171 1.00 . A A . 161 VAL HB 1 1
7 11217 1 1 41 VAL HG11 H 3.764 -1.533 3.204 1.00 . A A . 161 VAL HG11 1 1
7 11218 1 1 41 VAL HG12 H 4.118 0.039 2.428 1.00 . A A . 161 VAL HG12 1 1
7 11219 1 1 41 VAL HG13 H 4.296 -1.481 1.516 1.00 . A A . 161 VAL HG13 1 1
7 11220 1 1 41 VAL HG21 H 7.144 -0.807 4.606 1.00 . A A . 161 VAL HG21 1 1
7 11221 1 1 41 VAL HG22 H 6.057 0.536 4.238 1.00 . A A . 161 VAL HG22 1 1
7 11222 1 1 41 VAL HG23 H 5.417 -0.922 5.014 1.00 . A A . 161 VAL HG23 1 1
7 11223 1 1 41 VAL N N 6.162 -3.306 4.040 1.00 . A A . 161 VAL N 1 1
7 11224 1 1 41 VAL O O 8.589 -2.066 2.759 1.00 . A A . 161 VAL O 1 1
7 11225 1 1 42 TYR C C 9.892 -2.480 0.175 1.00 . A A . 162 TYR C 1 1
7 11226 1 1 42 TYR CA C 9.253 -3.785 0.655 1.00 . A A . 162 TYR CA 1 1
7 11227 1 1 42 TYR CB C 9.212 -4.769 -0.518 1.00 . A A . 162 TYR CB 1 1
7 11228 1 1 42 TYR CD1 C 9.010 -7.178 0.239 1.00 . A A . 162 TYR CD1 1 1
7 11229 1 1 42 TYR CD2 C 7.068 -6.075 -0.713 1.00 . A A . 162 TYR CD2 1 1
7 11230 1 1 42 TYR CE1 C 8.280 -8.373 0.336 1.00 . A A . 162 TYR CE1 1 1
7 11231 1 1 42 TYR CE2 C 6.313 -7.247 -0.577 1.00 . A A . 162 TYR CE2 1 1
7 11232 1 1 42 TYR CG C 8.411 -6.033 -0.309 1.00 . A A . 162 TYR CG 1 1
7 11233 1 1 42 TYR CZ C 6.934 -8.423 -0.095 1.00 . A A . 162 TYR CZ 1 1
7 11234 1 1 42 TYR H H 7.104 -3.948 0.750 1.00 . A A . 162 TYR H 1 1
7 11235 1 1 42 TYR HA H 9.844 -4.214 1.469 1.00 . A A . 162 TYR HA 1 1
7 11236 1 1 42 TYR HB2 H 8.818 -4.250 -1.393 1.00 . A A . 162 TYR HB2 1 1
7 11237 1 1 42 TYR HB3 H 10.237 -5.055 -0.746 1.00 . A A . 162 TYR HB3 1 1
7 11238 1 1 42 TYR HD1 H 10.042 -7.145 0.561 1.00 . A A . 162 TYR HD1 1 1
7 11239 1 1 42 TYR HD2 H 6.621 -5.200 -1.156 1.00 . A A . 162 TYR HD2 1 1
7 11240 1 1 42 TYR HE1 H 8.768 -9.240 0.754 1.00 . A A . 162 TYR HE1 1 1
7 11241 1 1 42 TYR HE2 H 5.274 -7.206 -0.871 1.00 . A A . 162 TYR HE2 1 1
7 11242 1 1 42 TYR HH H 6.897 -10.354 -0.163 1.00 . A A . 162 TYR HH 1 1
7 11243 1 1 42 TYR N N 7.914 -3.517 1.175 1.00 . A A . 162 TYR N 1 1
7 11244 1 1 42 TYR O O 9.187 -1.601 -0.322 1.00 . A A . 162 TYR O 1 1
7 11245 1 1 42 TYR OH O 6.259 -9.606 -0.075 1.00 . A A . 162 TYR OH 1 1
7 11246 1 1 43 TYR C C 13.434 -1.603 -0.121 1.00 . A A . 163 TYR C 1 1
7 11247 1 1 43 TYR CA C 11.987 -1.165 0.024 1.00 . A A . 163 TYR CA 1 1
7 11248 1 1 43 TYR CB C 11.858 -0.202 1.217 1.00 . A A . 163 TYR CB 1 1
7 11249 1 1 43 TYR CD1 C 12.000 -1.570 3.370 1.00 . A A . 163 TYR CD1 1 1
7 11250 1 1 43 TYR CD2 C 13.812 -0.059 2.829 1.00 . A A . 163 TYR CD2 1 1
7 11251 1 1 43 TYR CE1 C 12.698 -2.043 4.492 1.00 . A A . 163 TYR CE1 1 1
7 11252 1 1 43 TYR CE2 C 14.509 -0.499 3.965 1.00 . A A . 163 TYR CE2 1 1
7 11253 1 1 43 TYR CG C 12.565 -0.619 2.502 1.00 . A A . 163 TYR CG 1 1
7 11254 1 1 43 TYR CZ C 13.977 -1.526 4.779 1.00 . A A . 163 TYR CZ 1 1
7 11255 1 1 43 TYR H H 11.830 -3.144 0.479 1.00 . A A . 163 TYR H 1 1
7 11256 1 1 43 TYR HA H 11.648 -0.689 -0.897 1.00 . A A . 163 TYR HA 1 1
7 11257 1 1 43 TYR HB2 H 12.287 0.748 0.909 1.00 . A A . 163 TYR HB2 1 1
7 11258 1 1 43 TYR HB3 H 10.799 -0.045 1.420 1.00 . A A . 163 TYR HB3 1 1
7 11259 1 1 43 TYR HD1 H 11.023 -1.960 3.174 1.00 . A A . 163 TYR HD1 1 1
7 11260 1 1 43 TYR HD2 H 14.247 0.711 2.208 1.00 . A A . 163 TYR HD2 1 1
7 11261 1 1 43 TYR HE1 H 12.257 -2.810 5.115 1.00 . A A . 163 TYR HE1 1 1
7 11262 1 1 43 TYR HE2 H 15.461 -0.044 4.182 1.00 . A A . 163 TYR HE2 1 1
7 11263 1 1 43 TYR HH H 15.625 -1.757 5.742 1.00 . A A . 163 TYR HH 1 1
7 11264 1 1 43 TYR N N 11.216 -2.365 0.275 1.00 . A A . 163 TYR N 1 1
7 11265 1 1 43 TYR O O 13.796 -2.678 0.354 1.00 . A A . 163 TYR O 1 1
7 11266 1 1 43 TYR OH O 14.694 -2.048 5.812 1.00 . A A . 163 TYR OH 1 1
7 11267 1 1 44 ARG C C 16.419 0.229 -0.129 1.00 . A A . 164 ARG C 1 1
7 11268 1 1 44 ARG CA C 15.721 -0.967 -0.779 1.00 . A A . 164 ARG CA 1 1
7 11269 1 1 44 ARG CB C 16.194 -1.215 -2.227 1.00 . A A . 164 ARG CB 1 1
7 11270 1 1 44 ARG CD C 15.129 0.323 -3.926 1.00 . A A . 164 ARG CD 1 1
7 11271 1 1 44 ARG CG C 15.200 -1.112 -3.385 1.00 . A A . 164 ARG CG 1 1
7 11272 1 1 44 ARG CZ C 14.620 1.488 -6.112 1.00 . A A . 164 ARG CZ 1 1
7 11273 1 1 44 ARG H H 13.938 0.105 -1.088 1.00 . A A . 164 ARG H 1 1
7 11274 1 1 44 ARG HA H 15.989 -1.850 -0.188 1.00 . A A . 164 ARG HA 1 1
7 11275 1 1 44 ARG HB2 H 17.044 -0.571 -2.455 1.00 . A A . 164 ARG HB2 1 1
7 11276 1 1 44 ARG HB3 H 16.581 -2.224 -2.256 1.00 . A A . 164 ARG HB3 1 1
7 11277 1 1 44 ARG HD2 H 14.475 0.924 -3.298 1.00 . A A . 164 ARG HD2 1 1
7 11278 1 1 44 ARG HD3 H 16.131 0.719 -3.887 1.00 . A A . 164 ARG HD3 1 1
7 11279 1 1 44 ARG HE H 14.625 -0.501 -5.815 1.00 . A A . 164 ARG HE 1 1
7 11280 1 1 44 ARG HG2 H 15.625 -1.743 -4.162 1.00 . A A . 164 ARG HG2 1 1
7 11281 1 1 44 ARG HG3 H 14.217 -1.503 -3.082 1.00 . A A . 164 ARG HG3 1 1
7 11282 1 1 44 ARG HH11 H 15.206 2.874 -4.703 1.00 . A A . 164 ARG HH11 1 1
7 11283 1 1 44 ARG HH12 H 14.775 3.533 -6.252 1.00 . A A . 164 ARG HH12 1 1
7 11284 1 1 44 ARG HH21 H 14.309 0.369 -7.749 1.00 . A A . 164 ARG HH21 1 1
7 11285 1 1 44 ARG HH22 H 14.115 2.082 -8.041 1.00 . A A . 164 ARG HH22 1 1
7 11286 1 1 44 ARG N N 14.278 -0.766 -0.713 1.00 . A A . 164 ARG N 1 1
7 11287 1 1 44 ARG NE N 14.729 0.395 -5.340 1.00 . A A . 164 ARG NE 1 1
7 11288 1 1 44 ARG NH1 N 14.849 2.719 -5.647 1.00 . A A . 164 ARG NH1 1 1
7 11289 1 1 44 ARG NH2 N 14.269 1.321 -7.378 1.00 . A A . 164 ARG NH2 1 1
7 11290 1 1 44 ARG O O 15.736 1.217 0.180 1.00 . A A . 164 ARG O 1 1
7 11291 1 1 45 PRO C C 18.360 2.556 -0.204 1.00 . A A . 165 PRO C 1 1
7 11292 1 1 45 PRO CA C 18.480 1.286 0.648 1.00 . A A . 165 PRO CA 1 1
7 11293 1 1 45 PRO CB C 19.924 0.806 0.803 1.00 . A A . 165 PRO CB 1 1
7 11294 1 1 45 PRO CD C 18.624 -0.969 -0.155 1.00 . A A . 165 PRO CD 1 1
7 11295 1 1 45 PRO CG C 20.039 -0.420 -0.095 1.00 . A A . 165 PRO CG 1 1
7 11296 1 1 45 PRO HA H 18.069 1.493 1.639 1.00 . A A . 165 PRO HA 1 1
7 11297 1 1 45 PRO HB2 H 20.630 1.571 0.490 1.00 . A A . 165 PRO HB2 1 1
7 11298 1 1 45 PRO HB3 H 20.099 0.519 1.839 1.00 . A A . 165 PRO HB3 1 1
7 11299 1 1 45 PRO HD2 H 18.475 -1.440 -1.122 1.00 . A A . 165 PRO HD2 1 1
7 11300 1 1 45 PRO HD3 H 18.470 -1.711 0.626 1.00 . A A . 165 PRO HD3 1 1
7 11301 1 1 45 PRO HG2 H 20.350 -0.110 -1.093 1.00 . A A . 165 PRO HG2 1 1
7 11302 1 1 45 PRO HG3 H 20.726 -1.161 0.311 1.00 . A A . 165 PRO HG3 1 1
7 11303 1 1 45 PRO N N 17.745 0.173 0.071 1.00 . A A . 165 PRO N 1 1
7 11304 1 1 45 PRO O O 17.905 2.526 -1.355 1.00 . A A . 165 PRO O 1 1
7 11305 1 1 46 VAL C C 19.715 5.219 -1.171 1.00 . A A . 166 VAL C 1 1
7 11306 1 1 46 VAL CA C 18.566 5.006 -0.197 1.00 . A A . 166 VAL CA 1 1
7 11307 1 1 46 VAL CB C 18.475 6.124 0.879 1.00 . A A . 166 VAL CB 1 1
7 11308 1 1 46 VAL CG1 C 17.261 7.008 0.606 1.00 . A A . 166 VAL CG1 1 1
7 11309 1 1 46 VAL CG2 C 18.345 5.641 2.335 1.00 . A A . 166 VAL CG2 1 1
7 11310 1 1 46 VAL H H 19.171 3.634 1.306 1.00 . A A . 166 VAL H 1 1
7 11311 1 1 46 VAL HA H 17.655 4.983 -0.802 1.00 . A A . 166 VAL HA 1 1
7 11312 1 1 46 VAL HB H 19.359 6.758 0.818 1.00 . A A . 166 VAL HB 1 1
7 11313 1 1 46 VAL HG11 H 17.249 7.311 -0.442 1.00 . A A . 166 VAL HG11 1 1
7 11314 1 1 46 VAL HG12 H 16.355 6.452 0.840 1.00 . A A . 166 VAL HG12 1 1
7 11315 1 1 46 VAL HG13 H 17.307 7.901 1.229 1.00 . A A . 166 VAL HG13 1 1
7 11316 1 1 46 VAL HG21 H 19.269 5.158 2.654 1.00 . A A . 166 VAL HG21 1 1
7 11317 1 1 46 VAL HG22 H 18.167 6.490 2.994 1.00 . A A . 166 VAL HG22 1 1
7 11318 1 1 46 VAL HG23 H 17.516 4.942 2.433 1.00 . A A . 166 VAL HG23 1 1
7 11319 1 1 46 VAL N N 18.721 3.687 0.399 1.00 . A A . 166 VAL N 1 1
7 11320 1 1 46 VAL O O 19.468 5.340 -2.362 1.00 . A A . 166 VAL O 1 1
7 11321 1 1 47 ASP C C 22.323 6.073 -2.553 1.00 . A A . 167 ASP C 1 1
7 11322 1 1 47 ASP CA C 22.215 5.068 -1.391 1.00 . A A . 167 ASP CA 1 1
7 11323 1 1 47 ASP CB C 22.326 3.580 -1.749 1.00 . A A . 167 ASP CB 1 1
7 11324 1 1 47 ASP CG C 23.749 3.037 -1.858 1.00 . A A . 167 ASP CG 1 1
7 11325 1 1 47 ASP H H 21.041 5.291 0.321 1.00 . A A . 167 ASP H 1 1
7 11326 1 1 47 ASP HA H 23.021 5.295 -0.691 1.00 . A A . 167 ASP HA 1 1
7 11327 1 1 47 ASP HB2 H 21.839 2.991 -0.972 1.00 . A A . 167 ASP HB2 1 1
7 11328 1 1 47 ASP HB3 H 21.769 3.411 -2.655 1.00 . A A . 167 ASP HB3 1 1
7 11329 1 1 47 ASP N N 20.953 5.240 -0.669 1.00 . A A . 167 ASP N 1 1
7 11330 1 1 47 ASP O O 22.933 5.828 -3.598 1.00 . A A . 167 ASP O 1 1
7 11331 1 1 47 ASP OD1 O 24.392 2.893 -0.786 1.00 . A A . 167 ASP OD1 1 1
7 11332 1 1 47 ASP OD2 O 24.167 2.625 -2.968 1.00 . A A . 167 ASP OD2 1 1
7 11333 1 1 48 GLN C C 20.873 7.885 -4.577 1.00 . A A . 168 GLN C 1 1
7 11334 1 1 48 GLN CA C 21.418 8.343 -3.220 1.00 . A A . 168 GLN CA 1 1
7 11335 1 1 48 GLN CB C 22.618 9.298 -3.205 1.00 . A A . 168 GLN CB 1 1
7 11336 1 1 48 GLN CD C 23.157 11.758 -3.707 1.00 . A A . 168 GLN CD 1 1
7 11337 1 1 48 GLN CG C 22.537 10.462 -4.220 1.00 . A A . 168 GLN CG 1 1
7 11338 1 1 48 GLN H H 21.287 7.270 -1.401 1.00 . A A . 168 GLN H 1 1
7 11339 1 1 48 GLN HA H 20.590 8.888 -2.776 1.00 . A A . 168 GLN HA 1 1
7 11340 1 1 48 GLN HB2 H 22.671 9.716 -2.198 1.00 . A A . 168 GLN HB2 1 1
7 11341 1 1 48 GLN HB3 H 23.520 8.702 -3.345 1.00 . A A . 168 GLN HB3 1 1
7 11342 1 1 48 GLN HE21 H 22.008 12.928 -4.932 1.00 . A A . 168 GLN HE21 1 1
7 11343 1 1 48 GLN HE22 H 22.808 13.771 -3.646 1.00 . A A . 168 GLN HE22 1 1
7 11344 1 1 48 GLN HG2 H 23.034 10.172 -5.146 1.00 . A A . 168 GLN HG2 1 1
7 11345 1 1 48 GLN HG3 H 21.487 10.664 -4.438 1.00 . A A . 168 GLN HG3 1 1
7 11346 1 1 48 GLN N N 21.695 7.233 -2.323 1.00 . A A . 168 GLN N 1 1
7 11347 1 1 48 GLN NE2 N 22.694 12.906 -4.175 1.00 . A A . 168 GLN NE2 1 1
7 11348 1 1 48 GLN O O 21.363 8.227 -5.656 1.00 . A A . 168 GLN O 1 1
7 11349 1 1 48 GLN OE1 O 24.054 11.747 -2.870 1.00 . A A . 168 GLN OE1 1 1
7 11350 1 1 49 TYR C C 17.905 7.884 -5.863 1.00 . A A . 169 TYR C 1 1
7 11351 1 1 49 TYR CA C 18.926 6.766 -5.638 1.00 . A A . 169 TYR CA 1 1
7 11352 1 1 49 TYR CB C 18.344 5.375 -5.295 1.00 . A A . 169 TYR CB 1 1
7 11353 1 1 49 TYR CD1 C 20.708 4.390 -5.472 1.00 . A A . 169 TYR CD1 1 1
7 11354 1 1 49 TYR CD2 C 18.889 2.958 -4.742 1.00 . A A . 169 TYR CD2 1 1
7 11355 1 1 49 TYR CE1 C 21.631 3.364 -5.211 1.00 . A A . 169 TYR CE1 1 1
7 11356 1 1 49 TYR CE2 C 19.799 1.919 -4.494 1.00 . A A . 169 TYR CE2 1 1
7 11357 1 1 49 TYR CG C 19.333 4.210 -5.215 1.00 . A A . 169 TYR CG 1 1
7 11358 1 1 49 TYR CZ C 21.181 2.134 -4.694 1.00 . A A . 169 TYR CZ 1 1
7 11359 1 1 49 TYR H H 19.343 6.926 -3.634 1.00 . A A . 169 TYR H 1 1
7 11360 1 1 49 TYR HA H 19.527 6.679 -6.542 1.00 . A A . 169 TYR HA 1 1
7 11361 1 1 49 TYR HB2 H 17.897 5.443 -4.298 1.00 . A A . 169 TYR HB2 1 1
7 11362 1 1 49 TYR HB3 H 17.571 5.122 -6.022 1.00 . A A . 169 TYR HB3 1 1
7 11363 1 1 49 TYR HD1 H 21.082 5.350 -5.775 1.00 . A A . 169 TYR HD1 1 1
7 11364 1 1 49 TYR HD2 H 17.857 2.789 -4.477 1.00 . A A . 169 TYR HD2 1 1
7 11365 1 1 49 TYR HE1 H 22.690 3.551 -5.299 1.00 . A A . 169 TYR HE1 1 1
7 11366 1 1 49 TYR HE2 H 19.419 1.004 -4.068 1.00 . A A . 169 TYR HE2 1 1
7 11367 1 1 49 TYR HH H 22.873 1.660 -3.861 1.00 . A A . 169 TYR HH 1 1
7 11368 1 1 49 TYR N N 19.744 7.185 -4.523 1.00 . A A . 169 TYR N 1 1
7 11369 1 1 49 TYR O O 16.699 7.670 -5.778 1.00 . A A . 169 TYR O 1 1
7 11370 1 1 49 TYR OH O 22.094 1.219 -4.261 1.00 . A A . 169 TYR OH 1 1
7 11371 1 1 50 SER C C 17.119 11.086 -5.438 1.00 . A A . 170 SER C 1 1
7 11372 1 1 50 SER CA C 17.771 10.313 -6.574 1.00 . A A . 170 SER CA 1 1
7 11373 1 1 50 SER CB C 16.761 9.929 -7.652 1.00 . A A . 170 SER CB 1 1
7 11374 1 1 50 SER H H 19.402 9.231 -5.983 1.00 . A A . 170 SER H 1 1
7 11375 1 1 50 SER HA H 18.540 10.936 -7.029 1.00 . A A . 170 SER HA 1 1
7 11376 1 1 50 SER HB2 H 17.215 9.163 -8.282 1.00 . A A . 170 SER HB2 1 1
7 11377 1 1 50 SER HB3 H 15.888 9.511 -7.162 1.00 . A A . 170 SER HB3 1 1
7 11378 1 1 50 SER HG H 15.473 11.315 -8.128 1.00 . A A . 170 SER HG 1 1
7 11379 1 1 50 SER N N 18.415 9.110 -6.076 1.00 . A A . 170 SER N 1 1
7 11380 1 1 50 SER O O 17.343 12.289 -5.283 1.00 . A A . 170 SER O 1 1
7 11381 1 1 50 SER OG O 16.362 11.034 -8.433 1.00 . A A . 170 SER OG 1 1
7 11382 1 1 51 ASN C C 14.355 9.667 -3.530 1.00 . A A . 171 ASN C 1 1
7 11383 1 1 51 ASN CA C 15.273 10.847 -3.751 1.00 . A A . 171 ASN CA 1 1
7 11384 1 1 51 ASN CB C 14.398 11.989 -4.310 1.00 . A A . 171 ASN CB 1 1
7 11385 1 1 51 ASN CG C 14.685 13.340 -3.661 1.00 . A A . 171 ASN CG 1 1
7 11386 1 1 51 ASN H H 16.172 9.391 -4.909 1.00 . A A . 171 ASN H 1 1
7 11387 1 1 51 ASN HA H 15.748 11.123 -2.809 1.00 . A A . 171 ASN HA 1 1
7 11388 1 1 51 ASN HB2 H 14.609 12.047 -5.382 1.00 . A A . 171 ASN HB2 1 1
7 11389 1 1 51 ASN HB3 H 13.325 11.759 -4.135 1.00 . A A . 171 ASN HB3 1 1
7 11390 1 1 51 ASN HD21 H 13.005 14.192 -4.478 1.00 . A A . 171 ASN HD21 1 1
7 11391 1 1 51 ASN HD22 H 13.975 15.214 -3.451 1.00 . A A . 171 ASN HD22 1 1
7 11392 1 1 51 ASN N N 16.269 10.384 -4.698 1.00 . A A . 171 ASN N 1 1
7 11393 1 1 51 ASN ND2 N 13.831 14.318 -3.895 1.00 . A A . 171 ASN ND2 1 1
7 11394 1 1 51 ASN O O 14.410 8.653 -4.226 1.00 . A A . 171 ASN O 1 1
7 11395 1 1 51 ASN OD1 O 15.675 13.540 -2.966 1.00 . A A . 171 ASN OD1 1 1
7 11396 1 1 52 GLN C C 11.471 8.788 -3.688 1.00 . A A . 172 GLN C 1 1
7 11397 1 1 52 GLN CA C 12.315 8.971 -2.448 1.00 . A A . 172 GLN CA 1 1
7 11398 1 1 52 GLN CB C 11.462 9.448 -1.299 1.00 . A A . 172 GLN CB 1 1
7 11399 1 1 52 GLN CD C 9.488 11.032 -1.477 1.00 . A A . 172 GLN CD 1 1
7 11400 1 1 52 GLN CG C 10.986 10.902 -1.208 1.00 . A A . 172 GLN CG 1 1
7 11401 1 1 52 GLN H H 13.255 10.828 -2.329 1.00 . A A . 172 GLN H 1 1
7 11402 1 1 52 GLN HA H 12.733 8.004 -2.199 1.00 . A A . 172 GLN HA 1 1
7 11403 1 1 52 GLN HB2 H 10.585 8.869 -1.447 1.00 . A A . 172 GLN HB2 1 1
7 11404 1 1 52 GLN HB3 H 11.956 9.173 -0.381 1.00 . A A . 172 GLN HB3 1 1
7 11405 1 1 52 GLN HE21 H 8.938 9.747 0.024 1.00 . A A . 172 GLN HE21 1 1
7 11406 1 1 52 GLN HE22 H 7.634 10.546 -0.848 1.00 . A A . 172 GLN HE22 1 1
7 11407 1 1 52 GLN HG2 H 11.213 11.289 -0.213 1.00 . A A . 172 GLN HG2 1 1
7 11408 1 1 52 GLN HG3 H 11.506 11.510 -1.941 1.00 . A A . 172 GLN HG3 1 1
7 11409 1 1 52 GLN N N 13.385 9.888 -2.661 1.00 . A A . 172 GLN N 1 1
7 11410 1 1 52 GLN NE2 N 8.623 10.423 -0.675 1.00 . A A . 172 GLN NE2 1 1
7 11411 1 1 52 GLN O O 11.004 7.694 -3.953 1.00 . A A . 172 GLN O 1 1
7 11412 1 1 52 GLN OE1 O 9.110 11.657 -2.461 1.00 . A A . 172 GLN OE1 1 1
7 11413 1 1 53 ASN C C 10.807 8.725 -6.600 1.00 . A A . 173 ASN C 1 1
7 11414 1 1 53 ASN CA C 10.368 9.795 -5.581 1.00 . A A . 173 ASN CA 1 1
7 11415 1 1 53 ASN CB C 10.264 11.181 -6.201 1.00 . A A . 173 ASN CB 1 1
7 11416 1 1 53 ASN CG C 9.306 11.077 -7.373 1.00 . A A . 173 ASN CG 1 1
7 11417 1 1 53 ASN H H 11.401 10.740 -3.968 1.00 . A A . 173 ASN H 1 1
7 11418 1 1 53 ASN HA H 9.378 9.507 -5.221 1.00 . A A . 173 ASN HA 1 1
7 11419 1 1 53 ASN HB2 H 9.862 11.883 -5.469 1.00 . A A . 173 ASN HB2 1 1
7 11420 1 1 53 ASN HB3 H 11.259 11.519 -6.497 1.00 . A A . 173 ASN HB3 1 1
7 11421 1 1 53 ASN HD21 H 7.845 10.578 -6.097 1.00 . A A . 173 ASN HD21 1 1
7 11422 1 1 53 ASN HD22 H 7.440 10.386 -7.799 1.00 . A A . 173 ASN HD22 1 1
7 11423 1 1 53 ASN N N 11.228 9.860 -4.422 1.00 . A A . 173 ASN N 1 1
7 11424 1 1 53 ASN ND2 N 8.057 10.759 -7.087 1.00 . A A . 173 ASN ND2 1 1
7 11425 1 1 53 ASN O O 9.970 7.930 -7.023 1.00 . A A . 173 ASN O 1 1
7 11426 1 1 53 ASN OD1 O 9.692 11.223 -8.526 1.00 . A A . 173 ASN OD1 1 1
7 11427 1 1 54 SER C C 12.833 6.237 -7.044 1.00 . A A . 174 SER C 1 1
7 11428 1 1 54 SER CA C 12.647 7.565 -7.806 1.00 . A A . 174 SER CA 1 1
7 11429 1 1 54 SER CB C 13.969 8.044 -8.415 1.00 . A A . 174 SER CB 1 1
7 11430 1 1 54 SER H H 12.768 9.246 -6.501 1.00 . A A . 174 SER H 1 1
7 11431 1 1 54 SER HA H 11.941 7.406 -8.622 1.00 . A A . 174 SER HA 1 1
7 11432 1 1 54 SER HB2 H 13.878 9.092 -8.695 1.00 . A A . 174 SER HB2 1 1
7 11433 1 1 54 SER HB3 H 14.759 7.936 -7.677 1.00 . A A . 174 SER HB3 1 1
7 11434 1 1 54 SER HG H 14.749 6.487 -9.273 1.00 . A A . 174 SER HG 1 1
7 11435 1 1 54 SER N N 12.104 8.616 -6.926 1.00 . A A . 174 SER N 1 1
7 11436 1 1 54 SER O O 13.835 5.529 -7.177 1.00 . A A . 174 SER O 1 1
7 11437 1 1 54 SER OG O 14.316 7.308 -9.567 1.00 . A A . 174 SER OG 1 1
7 11438 1 1 55 PHE C C 10.534 4.390 -4.882 1.00 . A A . 175 PHE C 1 1
7 11439 1 1 55 PHE CA C 11.949 4.778 -5.286 1.00 . A A . 175 PHE CA 1 1
7 11440 1 1 55 PHE CB C 12.871 5.116 -4.099 1.00 . A A . 175 PHE CB 1 1
7 11441 1 1 55 PHE CD1 C 12.620 3.009 -2.771 1.00 . A A . 175 PHE CD1 1 1
7 11442 1 1 55 PHE CD2 C 11.931 5.109 -1.755 1.00 . A A . 175 PHE CD2 1 1
7 11443 1 1 55 PHE CE1 C 12.162 2.316 -1.647 1.00 . A A . 175 PHE CE1 1 1
7 11444 1 1 55 PHE CE2 C 11.464 4.417 -0.632 1.00 . A A . 175 PHE CE2 1 1
7 11445 1 1 55 PHE CG C 12.505 4.403 -2.826 1.00 . A A . 175 PHE CG 1 1
7 11446 1 1 55 PHE CZ C 11.582 3.022 -0.582 1.00 . A A . 175 PHE CZ 1 1
7 11447 1 1 55 PHE H H 11.080 6.528 -6.121 1.00 . A A . 175 PHE H 1 1
7 11448 1 1 55 PHE HA H 12.363 3.919 -5.817 1.00 . A A . 175 PHE HA 1 1
7 11449 1 1 55 PHE HB2 H 13.890 4.854 -4.370 1.00 . A A . 175 PHE HB2 1 1
7 11450 1 1 55 PHE HB3 H 12.882 6.185 -3.906 1.00 . A A . 175 PHE HB3 1 1
7 11451 1 1 55 PHE HD1 H 13.000 2.466 -3.621 1.00 . A A . 175 PHE HD1 1 1
7 11452 1 1 55 PHE HD2 H 11.812 6.176 -1.806 1.00 . A A . 175 PHE HD2 1 1
7 11453 1 1 55 PHE HE1 H 12.205 1.242 -1.643 1.00 . A A . 175 PHE HE1 1 1
7 11454 1 1 55 PHE HE2 H 10.989 4.945 0.179 1.00 . A A . 175 PHE HE2 1 1
7 11455 1 1 55 PHE HZ H 11.183 2.489 0.259 1.00 . A A . 175 PHE HZ 1 1
7 11456 1 1 55 PHE N N 11.881 5.912 -6.180 1.00 . A A . 175 PHE N 1 1
7 11457 1 1 55 PHE O O 10.158 3.245 -5.091 1.00 . A A . 175 PHE O 1 1
7 11458 1 1 56 VAL C C 7.513 4.373 -4.914 1.00 . A A . 176 VAL C 1 1
7 11459 1 1 56 VAL CA C 8.375 5.076 -3.863 1.00 . A A . 176 VAL CA 1 1
7 11460 1 1 56 VAL CB C 7.763 6.397 -3.346 1.00 . A A . 176 VAL CB 1 1
7 11461 1 1 56 VAL CG1 C 6.263 6.315 -3.041 1.00 . A A . 176 VAL CG1 1 1
7 11462 1 1 56 VAL CG2 C 8.447 6.817 -2.036 1.00 . A A . 176 VAL CG2 1 1
7 11463 1 1 56 VAL H H 10.105 6.242 -4.225 1.00 . A A . 176 VAL H 1 1
7 11464 1 1 56 VAL HA H 8.458 4.409 -3.008 1.00 . A A . 176 VAL HA 1 1
7 11465 1 1 56 VAL HB H 7.918 7.176 -4.092 1.00 . A A . 176 VAL HB 1 1
7 11466 1 1 56 VAL HG11 H 6.071 5.540 -2.298 1.00 . A A . 176 VAL HG11 1 1
7 11467 1 1 56 VAL HG12 H 5.903 7.274 -2.665 1.00 . A A . 176 VAL HG12 1 1
7 11468 1 1 56 VAL HG13 H 5.704 6.080 -3.947 1.00 . A A . 176 VAL HG13 1 1
7 11469 1 1 56 VAL HG21 H 8.195 6.108 -1.247 1.00 . A A . 176 VAL HG21 1 1
7 11470 1 1 56 VAL HG22 H 9.526 6.837 -2.153 1.00 . A A . 176 VAL HG22 1 1
7 11471 1 1 56 VAL HG23 H 8.102 7.811 -1.749 1.00 . A A . 176 VAL HG23 1 1
7 11472 1 1 56 VAL N N 9.722 5.317 -4.372 1.00 . A A . 176 VAL N 1 1
7 11473 1 1 56 VAL O O 6.770 3.470 -4.558 1.00 . A A . 176 VAL O 1 1
7 11474 1 1 57 HIS C C 7.208 2.610 -7.404 1.00 . A A . 177 HIS C 1 1
7 11475 1 1 57 HIS CA C 6.810 4.081 -7.223 1.00 . A A . 177 HIS CA 1 1
7 11476 1 1 57 HIS CB C 6.926 4.851 -8.548 1.00 . A A . 177 HIS CB 1 1
7 11477 1 1 57 HIS CD2 C 5.891 7.009 -7.535 1.00 . A A . 177 HIS CD2 1 1
7 11478 1 1 57 HIS CE1 C 5.355 8.056 -9.389 1.00 . A A . 177 HIS CE1 1 1
7 11479 1 1 57 HIS CG C 6.292 6.229 -8.591 1.00 . A A . 177 HIS CG 1 1
7 11480 1 1 57 HIS H H 8.364 5.351 -6.458 1.00 . A A . 177 HIS H 1 1
7 11481 1 1 57 HIS HA H 5.765 4.095 -6.896 1.00 . A A . 177 HIS HA 1 1
7 11482 1 1 57 HIS HB2 H 7.979 4.931 -8.818 1.00 . A A . 177 HIS HB2 1 1
7 11483 1 1 57 HIS HB3 H 6.428 4.255 -9.314 1.00 . A A . 177 HIS HB3 1 1
7 11484 1 1 57 HIS HD1 H 6.084 6.598 -10.701 1.00 . A A . 177 HIS HD1 1 1
7 11485 1 1 57 HIS HD2 H 5.975 6.766 -6.485 1.00 . A A . 177 HIS HD2 1 1
7 11486 1 1 57 HIS HE1 H 4.950 8.786 -10.077 1.00 . A A . 177 HIS HE1 1 1
7 11487 1 1 57 HIS N N 7.640 4.703 -6.198 1.00 . A A . 177 HIS N 1 1
7 11488 1 1 57 HIS ND1 N 5.947 6.904 -9.744 1.00 . A A . 177 HIS ND1 1 1
7 11489 1 1 57 HIS NE2 N 5.306 8.170 -8.054 1.00 . A A . 177 HIS NE2 1 1
7 11490 1 1 57 HIS O O 6.335 1.773 -7.619 1.00 . A A . 177 HIS O 1 1
7 11491 1 1 58 ASP C C 8.677 0.183 -6.026 1.00 . A A . 178 ASP C 1 1
7 11492 1 1 58 ASP CA C 8.991 0.885 -7.353 1.00 . A A . 178 ASP CA 1 1
7 11493 1 1 58 ASP CB C 10.513 0.844 -7.603 1.00 . A A . 178 ASP CB 1 1
7 11494 1 1 58 ASP CG C 10.884 0.444 -9.033 1.00 . A A . 178 ASP CG 1 1
7 11495 1 1 58 ASP H H 9.165 2.990 -7.068 1.00 . A A . 178 ASP H 1 1
7 11496 1 1 58 ASP HA H 8.494 0.337 -8.155 1.00 . A A . 178 ASP HA 1 1
7 11497 1 1 58 ASP HB2 H 10.960 1.811 -7.366 1.00 . A A . 178 ASP HB2 1 1
7 11498 1 1 58 ASP HB3 H 10.970 0.119 -6.932 1.00 . A A . 178 ASP HB3 1 1
7 11499 1 1 58 ASP N N 8.501 2.271 -7.320 1.00 . A A . 178 ASP N 1 1
7 11500 1 1 58 ASP O O 8.386 -1.008 -5.998 1.00 . A A . 178 ASP O 1 1
7 11501 1 1 58 ASP OD1 O 10.790 -0.755 -9.387 1.00 . A A . 178 ASP OD1 1 1
7 11502 1 1 58 ASP OD2 O 11.340 1.337 -9.790 1.00 . A A . 178 ASP OD2 1 1
7 11503 1 1 59 CYS C C 7.039 -0.040 -3.486 1.00 . A A . 179 CYS C 1 1
7 11504 1 1 59 CYS CA C 8.479 0.463 -3.561 1.00 . A A . 179 CYS CA 1 1
7 11505 1 1 59 CYS CB C 8.727 1.633 -2.595 1.00 . A A . 179 CYS CB 1 1
7 11506 1 1 59 CYS H H 8.965 1.913 -5.058 1.00 . A A . 179 CYS H 1 1
7 11507 1 1 59 CYS HA H 9.157 -0.355 -3.322 1.00 . A A . 179 CYS HA 1 1
7 11508 1 1 59 CYS HB2 H 9.724 2.033 -2.777 1.00 . A A . 179 CYS HB2 1 1
7 11509 1 1 59 CYS HB3 H 8.017 2.411 -2.837 1.00 . A A . 179 CYS HB3 1 1
7 11510 1 1 59 CYS N N 8.741 0.926 -4.919 1.00 . A A . 179 CYS N 1 1
7 11511 1 1 59 CYS O O 6.787 -1.227 -3.289 1.00 . A A . 179 CYS O 1 1
7 11512 1 1 59 CYS SG S 8.559 1.354 -0.817 1.00 . A A . 179 CYS SG 1 1
7 11513 1 1 60 VAL C C 4.338 -0.457 -4.657 1.00 . A A . 180 VAL C 1 1
7 11514 1 1 60 VAL CA C 4.668 0.652 -3.666 1.00 . A A . 180 VAL CA 1 1
7 11515 1 1 60 VAL CB C 3.943 1.987 -3.953 1.00 . A A . 180 VAL CB 1 1
7 11516 1 1 60 VAL CG1 C 2.422 1.846 -4.060 1.00 . A A . 180 VAL CG1 1 1
7 11517 1 1 60 VAL CG2 C 4.213 3.030 -2.855 1.00 . A A . 180 VAL CG2 1 1
7 11518 1 1 60 VAL H H 6.371 1.838 -3.863 1.00 . A A . 180 VAL H 1 1
7 11519 1 1 60 VAL HA H 4.403 0.294 -2.678 1.00 . A A . 180 VAL HA 1 1
7 11520 1 1 60 VAL HB H 4.312 2.377 -4.903 1.00 . A A . 180 VAL HB 1 1
7 11521 1 1 60 VAL HG11 H 2.157 1.063 -4.766 1.00 . A A . 180 VAL HG11 1 1
7 11522 1 1 60 VAL HG12 H 1.986 1.602 -3.094 1.00 . A A . 180 VAL HG12 1 1
7 11523 1 1 60 VAL HG13 H 1.997 2.786 -4.416 1.00 . A A . 180 VAL HG13 1 1
7 11524 1 1 60 VAL HG21 H 3.722 2.735 -1.933 1.00 . A A . 180 VAL HG21 1 1
7 11525 1 1 60 VAL HG22 H 5.274 3.140 -2.648 1.00 . A A . 180 VAL HG22 1 1
7 11526 1 1 60 VAL HG23 H 3.822 3.994 -3.178 1.00 . A A . 180 VAL HG23 1 1
7 11527 1 1 60 VAL N N 6.094 0.883 -3.673 1.00 . A A . 180 VAL N 1 1
7 11528 1 1 60 VAL O O 3.620 -1.373 -4.274 1.00 . A A . 180 VAL O 1 1
7 11529 1 1 61 ASN C C 4.942 -2.840 -6.305 1.00 . A A . 181 ASN C 1 1
7 11530 1 1 61 ASN CA C 4.685 -1.455 -6.892 1.00 . A A . 181 ASN CA 1 1
7 11531 1 1 61 ASN CB C 5.576 -1.164 -8.115 1.00 . A A . 181 ASN CB 1 1
7 11532 1 1 61 ASN CG C 5.676 -2.258 -9.181 1.00 . A A . 181 ASN CG 1 1
7 11533 1 1 61 ASN H H 5.472 0.370 -6.123 1.00 . A A . 181 ASN H 1 1
7 11534 1 1 61 ASN HA H 3.635 -1.424 -7.193 1.00 . A A . 181 ASN HA 1 1
7 11535 1 1 61 ASN HB2 H 5.200 -0.254 -8.580 1.00 . A A . 181 ASN HB2 1 1
7 11536 1 1 61 ASN HB3 H 6.591 -0.977 -7.775 1.00 . A A . 181 ASN HB3 1 1
7 11537 1 1 61 ASN HD21 H 5.588 -0.871 -10.657 1.00 . A A . 181 ASN HD21 1 1
7 11538 1 1 61 ASN HD22 H 5.769 -2.497 -11.210 1.00 . A A . 181 ASN HD22 1 1
7 11539 1 1 61 ASN N N 4.881 -0.416 -5.881 1.00 . A A . 181 ASN N 1 1
7 11540 1 1 61 ASN ND2 N 5.702 -1.849 -10.436 1.00 . A A . 181 ASN ND2 1 1
7 11541 1 1 61 ASN O O 4.061 -3.686 -6.374 1.00 . A A . 181 ASN O 1 1
7 11542 1 1 61 ASN OD1 O 5.839 -3.446 -8.916 1.00 . A A . 181 ASN OD1 1 1
7 11543 1 1 62 ILE C C 5.483 -4.929 -4.127 1.00 . A A . 182 ILE C 1 1
7 11544 1 1 62 ILE CA C 6.440 -4.438 -5.233 1.00 . A A . 182 ILE CA 1 1
7 11545 1 1 62 ILE CB C 7.945 -4.481 -4.865 1.00 . A A . 182 ILE CB 1 1
7 11546 1 1 62 ILE CD1 C 8.827 -5.480 -7.092 1.00 . A A . 182 ILE CD1 1 1
7 11547 1 1 62 ILE CG1 C 8.831 -4.294 -6.121 1.00 . A A . 182 ILE CG1 1 1
7 11548 1 1 62 ILE CG2 C 8.377 -5.766 -4.138 1.00 . A A . 182 ILE CG2 1 1
7 11549 1 1 62 ILE H H 6.798 -2.358 -5.612 1.00 . A A . 182 ILE H 1 1
7 11550 1 1 62 ILE HA H 6.276 -5.109 -6.072 1.00 . A A . 182 ILE HA 1 1
7 11551 1 1 62 ILE HB H 8.148 -3.648 -4.190 1.00 . A A . 182 ILE HB 1 1
7 11552 1 1 62 ILE HD11 H 7.815 -5.739 -7.397 1.00 . A A . 182 ILE HD11 1 1
7 11553 1 1 62 ILE HD12 H 9.386 -5.206 -7.980 1.00 . A A . 182 ILE HD12 1 1
7 11554 1 1 62 ILE HD13 H 9.304 -6.338 -6.626 1.00 . A A . 182 ILE HD13 1 1
7 11555 1 1 62 ILE HG12 H 8.513 -3.414 -6.676 1.00 . A A . 182 ILE HG12 1 1
7 11556 1 1 62 ILE HG13 H 9.861 -4.121 -5.803 1.00 . A A . 182 ILE HG13 1 1
7 11557 1 1 62 ILE HG21 H 7.908 -5.810 -3.161 1.00 . A A . 182 ILE HG21 1 1
7 11558 1 1 62 ILE HG22 H 8.081 -6.653 -4.695 1.00 . A A . 182 ILE HG22 1 1
7 11559 1 1 62 ILE HG23 H 9.458 -5.764 -3.995 1.00 . A A . 182 ILE HG23 1 1
7 11560 1 1 62 ILE N N 6.101 -3.091 -5.694 1.00 . A A . 182 ILE N 1 1
7 11561 1 1 62 ILE O O 5.223 -6.133 -4.055 1.00 . A A . 182 ILE O 1 1
7 11562 1 1 63 THR C C 2.555 -4.591 -2.914 1.00 . A A . 183 THR C 1 1
7 11563 1 1 63 THR CA C 3.940 -4.400 -2.285 1.00 . A A . 183 THR CA 1 1
7 11564 1 1 63 THR CB C 3.945 -3.347 -1.162 1.00 . A A . 183 THR CB 1 1
7 11565 1 1 63 THR CG2 C 2.956 -3.703 -0.048 1.00 . A A . 183 THR CG2 1 1
7 11566 1 1 63 THR H H 5.067 -3.055 -3.506 1.00 . A A . 183 THR H 1 1
7 11567 1 1 63 THR HA H 4.240 -5.352 -1.849 1.00 . A A . 183 THR HA 1 1
7 11568 1 1 63 THR HB H 3.700 -2.367 -1.575 1.00 . A A . 183 THR HB 1 1
7 11569 1 1 63 THR HG1 H 5.585 -2.403 -0.617 1.00 . A A . 183 THR HG1 1 1
7 11570 1 1 63 THR HG21 H 3.245 -4.643 0.415 1.00 . A A . 183 THR HG21 1 1
7 11571 1 1 63 THR HG22 H 2.954 -2.931 0.716 1.00 . A A . 183 THR HG22 1 1
7 11572 1 1 63 THR HG23 H 1.945 -3.782 -0.445 1.00 . A A . 183 THR HG23 1 1
7 11573 1 1 63 THR N N 4.910 -4.037 -3.316 1.00 . A A . 183 THR N 1 1
7 11574 1 1 63 THR O O 1.941 -5.650 -2.742 1.00 . A A . 183 THR O 1 1
7 11575 1 1 63 THR OG1 O 5.225 -3.317 -0.565 1.00 . A A . 183 THR OG1 1 1
7 11576 1 1 64 VAL C C 0.661 -4.822 -5.225 1.00 . A A . 184 VAL C 1 1
7 11577 1 1 64 VAL CA C 0.763 -3.606 -4.302 1.00 . A A . 184 VAL CA 1 1
7 11578 1 1 64 VAL CB C 0.503 -2.240 -4.994 1.00 . A A . 184 VAL CB 1 1
7 11579 1 1 64 VAL CG1 C 0.790 -2.187 -6.497 1.00 . A A . 184 VAL CG1 1 1
7 11580 1 1 64 VAL CG2 C -0.952 -1.826 -4.772 1.00 . A A . 184 VAL CG2 1 1
7 11581 1 1 64 VAL H H 2.590 -2.727 -3.737 1.00 . A A . 184 VAL H 1 1
7 11582 1 1 64 VAL HA H 0.022 -3.744 -3.513 1.00 . A A . 184 VAL HA 1 1
7 11583 1 1 64 VAL HB H 1.133 -1.477 -4.539 1.00 . A A . 184 VAL HB 1 1
7 11584 1 1 64 VAL HG11 H 0.095 -2.837 -7.026 1.00 . A A . 184 VAL HG11 1 1
7 11585 1 1 64 VAL HG12 H 0.668 -1.167 -6.864 1.00 . A A . 184 VAL HG12 1 1
7 11586 1 1 64 VAL HG13 H 1.807 -2.505 -6.700 1.00 . A A . 184 VAL HG13 1 1
7 11587 1 1 64 VAL HG21 H -1.136 -1.666 -3.712 1.00 . A A . 184 VAL HG21 1 1
7 11588 1 1 64 VAL HG22 H -1.139 -0.901 -5.309 1.00 . A A . 184 VAL HG22 1 1
7 11589 1 1 64 VAL HG23 H -1.619 -2.594 -5.157 1.00 . A A . 184 VAL HG23 1 1
7 11590 1 1 64 VAL N N 2.059 -3.587 -3.643 1.00 . A A . 184 VAL N 1 1
7 11591 1 1 64 VAL O O -0.346 -5.526 -5.177 1.00 . A A . 184 VAL O 1 1
7 11592 1 1 65 LYS C C 1.353 -7.533 -6.130 1.00 . A A . 185 LYS C 1 1
7 11593 1 1 65 LYS CA C 1.820 -6.293 -6.864 1.00 . A A . 185 LYS CA 1 1
7 11594 1 1 65 LYS CB C 3.265 -6.454 -7.388 1.00 . A A . 185 LYS CB 1 1
7 11595 1 1 65 LYS CD C 4.923 -7.962 -8.665 1.00 . A A . 185 LYS CD 1 1
7 11596 1 1 65 LYS CE C 5.788 -8.280 -7.433 1.00 . A A . 185 LYS CE 1 1
7 11597 1 1 65 LYS CG C 3.457 -7.698 -8.276 1.00 . A A . 185 LYS CG 1 1
7 11598 1 1 65 LYS H H 2.544 -4.527 -5.914 1.00 . A A . 185 LYS H 1 1
7 11599 1 1 65 LYS HA H 1.163 -6.129 -7.718 1.00 . A A . 185 LYS HA 1 1
7 11600 1 1 65 LYS HB2 H 3.531 -5.576 -7.978 1.00 . A A . 185 LYS HB2 1 1
7 11601 1 1 65 LYS HB3 H 3.939 -6.513 -6.533 1.00 . A A . 185 LYS HB3 1 1
7 11602 1 1 65 LYS HD2 H 4.934 -8.811 -9.349 1.00 . A A . 185 LYS HD2 1 1
7 11603 1 1 65 LYS HD3 H 5.327 -7.092 -9.187 1.00 . A A . 185 LYS HD3 1 1
7 11604 1 1 65 LYS HE2 H 5.989 -7.347 -6.900 1.00 . A A . 185 LYS HE2 1 1
7 11605 1 1 65 LYS HE3 H 5.225 -8.939 -6.768 1.00 . A A . 185 LYS HE3 1 1
7 11606 1 1 65 LYS HG2 H 3.088 -8.581 -7.756 1.00 . A A . 185 LYS HG2 1 1
7 11607 1 1 65 LYS HG3 H 2.871 -7.571 -9.188 1.00 . A A . 185 LYS HG3 1 1
7 11608 1 1 65 LYS HZ1 H 7.575 -8.464 -8.516 1.00 . A A . 185 LYS HZ1 1 1
7 11609 1 1 65 LYS HZ2 H 7.673 -8.980 -6.972 1.00 . A A . 185 LYS HZ2 1 1
7 11610 1 1 65 LYS HZ3 H 6.916 -9.911 -8.058 1.00 . A A . 185 LYS HZ3 1 1
7 11611 1 1 65 LYS N N 1.731 -5.141 -5.969 1.00 . A A . 185 LYS N 1 1
7 11612 1 1 65 LYS NZ N 7.067 -8.944 -7.775 1.00 . A A . 185 LYS NZ 1 1
7 11613 1 1 65 LYS O O 0.556 -8.295 -6.657 1.00 . A A . 185 LYS O 1 1
7 11614 1 1 66 GLN C C 0.150 -9.084 -3.719 1.00 . A A . 186 GLN C 1 1
7 11615 1 1 66 GLN CA C 1.586 -8.986 -4.192 1.00 . A A . 186 GLN CA 1 1
7 11616 1 1 66 GLN CB C 2.556 -9.041 -3.017 1.00 . A A . 186 GLN CB 1 1
7 11617 1 1 66 GLN CD C 3.985 -10.929 -3.932 1.00 . A A . 186 GLN CD 1 1
7 11618 1 1 66 GLN CG C 3.963 -9.479 -3.453 1.00 . A A . 186 GLN CG 1 1
7 11619 1 1 66 GLN H H 2.308 -7.000 -4.445 1.00 . A A . 186 GLN H 1 1
7 11620 1 1 66 GLN HA H 1.719 -9.836 -4.867 1.00 . A A . 186 GLN HA 1 1
7 11621 1 1 66 GLN HB2 H 2.624 -8.064 -2.542 1.00 . A A . 186 GLN HB2 1 1
7 11622 1 1 66 GLN HB3 H 2.133 -9.711 -2.277 1.00 . A A . 186 GLN HB3 1 1
7 11623 1 1 66 GLN HE21 H 3.734 -11.663 -2.045 1.00 . A A . 186 GLN HE21 1 1
7 11624 1 1 66 GLN HE22 H 3.742 -12.842 -3.351 1.00 . A A . 186 GLN HE22 1 1
7 11625 1 1 66 GLN HG2 H 4.323 -8.829 -4.254 1.00 . A A . 186 GLN HG2 1 1
7 11626 1 1 66 GLN HG3 H 4.637 -9.363 -2.607 1.00 . A A . 186 GLN HG3 1 1
7 11627 1 1 66 GLN N N 1.827 -7.756 -4.913 1.00 . A A . 186 GLN N 1 1
7 11628 1 1 66 GLN NE2 N 3.823 -11.880 -3.027 1.00 . A A . 186 GLN NE2 1 1
7 11629 1 1 66 GLN O O -0.467 -10.134 -3.891 1.00 . A A . 186 GLN O 1 1
7 11630 1 1 66 GLN OE1 O 4.102 -11.205 -5.124 1.00 . A A . 186 GLN OE1 1 1
7 11631 1 1 67 HIS C C -2.680 -8.194 -4.088 1.00 . A A . 187 HIS C 1 1
7 11632 1 1 67 HIS CA C -1.822 -7.919 -2.853 1.00 . A A . 187 HIS CA 1 1
7 11633 1 1 67 HIS CB C -2.143 -6.548 -2.249 1.00 . A A . 187 HIS CB 1 1
7 11634 1 1 67 HIS CD2 C -0.747 -6.809 -0.125 1.00 . A A . 187 HIS CD2 1 1
7 11635 1 1 67 HIS CE1 C -2.370 -6.765 1.377 1.00 . A A . 187 HIS CE1 1 1
7 11636 1 1 67 HIS CG C -1.931 -6.568 -0.763 1.00 . A A . 187 HIS CG 1 1
7 11637 1 1 67 HIS H H 0.232 -7.231 -3.003 1.00 . A A . 187 HIS H 1 1
7 11638 1 1 67 HIS HA H -2.076 -8.691 -2.126 1.00 . A A . 187 HIS HA 1 1
7 11639 1 1 67 HIS HB2 H -1.532 -5.767 -2.707 1.00 . A A . 187 HIS HB2 1 1
7 11640 1 1 67 HIS HB3 H -3.189 -6.310 -2.449 1.00 . A A . 187 HIS HB3 1 1
7 11641 1 1 67 HIS HD1 H -3.922 -6.380 -0.017 1.00 . A A . 187 HIS HD1 1 1
7 11642 1 1 67 HIS HD2 H 0.219 -6.904 -0.610 1.00 . A A . 187 HIS HD2 1 1
7 11643 1 1 67 HIS HE1 H -2.910 -6.814 2.315 1.00 . A A . 187 HIS HE1 1 1
7 11644 1 1 67 HIS N N -0.392 -8.014 -3.151 1.00 . A A . 187 HIS N 1 1
7 11645 1 1 67 HIS ND1 N -2.928 -6.517 0.182 1.00 . A A . 187 HIS ND1 1 1
7 11646 1 1 67 HIS NE2 N -1.046 -6.970 1.234 1.00 . A A . 187 HIS NE2 1 1
7 11647 1 1 67 HIS O O -3.682 -8.911 -3.996 1.00 . A A . 187 HIS O 1 1
7 11648 1 1 68 THR C C -2.797 -9.351 -6.902 1.00 . A A . 188 THR C 1 1
7 11649 1 1 68 THR CA C -2.899 -7.877 -6.508 1.00 . A A . 188 THR CA 1 1
7 11650 1 1 68 THR CB C -2.306 -6.837 -7.487 1.00 . A A . 188 THR CB 1 1
7 11651 1 1 68 THR CG2 C -2.082 -7.279 -8.931 1.00 . A A . 188 THR CG2 1 1
7 11652 1 1 68 THR H H -1.417 -7.104 -5.222 1.00 . A A . 188 THR H 1 1
7 11653 1 1 68 THR HA H -3.965 -7.676 -6.377 1.00 . A A . 188 THR HA 1 1
7 11654 1 1 68 THR HB H -1.325 -6.536 -7.129 1.00 . A A . 188 THR HB 1 1
7 11655 1 1 68 THR HG1 H -3.962 -5.911 -7.906 1.00 . A A . 188 THR HG1 1 1
7 11656 1 1 68 THR HG21 H -1.260 -7.994 -8.951 1.00 . A A . 188 THR HG21 1 1
7 11657 1 1 68 THR HG22 H -2.986 -7.719 -9.348 1.00 . A A . 188 THR HG22 1 1
7 11658 1 1 68 THR HG23 H -1.781 -6.415 -9.524 1.00 . A A . 188 THR HG23 1 1
7 11659 1 1 68 THR N N -2.251 -7.683 -5.234 1.00 . A A . 188 THR N 1 1
7 11660 1 1 68 THR O O -3.824 -10.008 -7.014 1.00 . A A . 188 THR O 1 1
7 11661 1 1 68 THR OG1 O -3.128 -5.687 -7.454 1.00 . A A . 188 THR OG1 1 1
7 11662 1 1 69 VAL C C -2.059 -12.303 -6.732 1.00 . A A . 189 VAL C 1 1
7 11663 1 1 69 VAL CA C -1.426 -11.256 -7.645 1.00 . A A . 189 VAL CA 1 1
7 11664 1 1 69 VAL CB C 0.056 -11.536 -7.973 1.00 . A A . 189 VAL CB 1 1
7 11665 1 1 69 VAL CG1 C 0.588 -10.583 -9.058 1.00 . A A . 189 VAL CG1 1 1
7 11666 1 1 69 VAL CG2 C 0.952 -11.559 -6.743 1.00 . A A . 189 VAL CG2 1 1
7 11667 1 1 69 VAL H H -0.774 -9.439 -6.776 1.00 . A A . 189 VAL H 1 1
7 11668 1 1 69 VAL HA H -1.970 -11.285 -8.589 1.00 . A A . 189 VAL HA 1 1
7 11669 1 1 69 VAL HB H 0.131 -12.533 -8.364 1.00 . A A . 189 VAL HB 1 1
7 11670 1 1 69 VAL HG11 H 0.692 -9.568 -8.691 1.00 . A A . 189 VAL HG11 1 1
7 11671 1 1 69 VAL HG12 H 1.563 -10.930 -9.402 1.00 . A A . 189 VAL HG12 1 1
7 11672 1 1 69 VAL HG13 H -0.091 -10.572 -9.909 1.00 . A A . 189 VAL HG13 1 1
7 11673 1 1 69 VAL HG21 H 0.561 -10.844 -6.046 1.00 . A A . 189 VAL HG21 1 1
7 11674 1 1 69 VAL HG22 H 0.922 -12.545 -6.278 1.00 . A A . 189 VAL HG22 1 1
7 11675 1 1 69 VAL HG23 H 1.980 -11.311 -7.009 1.00 . A A . 189 VAL HG23 1 1
7 11676 1 1 69 VAL N N -1.608 -9.926 -7.073 1.00 . A A . 189 VAL N 1 1
7 11677 1 1 69 VAL O O -2.680 -13.224 -7.243 1.00 . A A . 189 VAL O 1 1
7 11678 1 1 70 THR C C -4.253 -13.100 -4.782 1.00 . A A . 190 THR C 1 1
7 11679 1 1 70 THR CA C -2.773 -12.861 -4.410 1.00 . A A . 190 THR CA 1 1
7 11680 1 1 70 THR CB C -2.613 -12.109 -3.069 1.00 . A A . 190 THR CB 1 1
7 11681 1 1 70 THR CG2 C -3.611 -12.467 -1.976 1.00 . A A . 190 THR CG2 1 1
7 11682 1 1 70 THR H H -1.419 -11.355 -5.068 1.00 . A A . 190 THR H 1 1
7 11683 1 1 70 THR HA H -2.307 -13.844 -4.329 1.00 . A A . 190 THR HA 1 1
7 11684 1 1 70 THR HB H -2.748 -11.047 -3.260 1.00 . A A . 190 THR HB 1 1
7 11685 1 1 70 THR HG1 H -0.753 -11.618 -2.974 1.00 . A A . 190 THR HG1 1 1
7 11686 1 1 70 THR HG21 H -3.329 -11.983 -1.040 1.00 . A A . 190 THR HG21 1 1
7 11687 1 1 70 THR HG22 H -4.590 -12.096 -2.273 1.00 . A A . 190 THR HG22 1 1
7 11688 1 1 70 THR HG23 H -3.647 -13.545 -1.840 1.00 . A A . 190 THR HG23 1 1
7 11689 1 1 70 THR N N -2.028 -12.097 -5.411 1.00 . A A . 190 THR N 1 1
7 11690 1 1 70 THR O O -4.820 -14.120 -4.389 1.00 . A A . 190 THR O 1 1
7 11691 1 1 70 THR OG1 O -1.312 -12.293 -2.546 1.00 . A A . 190 THR OG1 1 1
7 11692 1 1 71 THR C C -6.456 -12.466 -7.424 1.00 . A A . 191 THR C 1 1
7 11693 1 1 71 THR CA C -6.314 -12.310 -5.906 1.00 . A A . 191 THR CA 1 1
7 11694 1 1 71 THR CB C -7.066 -11.093 -5.327 1.00 . A A . 191 THR CB 1 1
7 11695 1 1 71 THR CG2 C -7.547 -11.375 -3.903 1.00 . A A . 191 THR CG2 1 1
7 11696 1 1 71 THR H H -4.404 -11.400 -5.891 1.00 . A A . 191 THR H 1 1
7 11697 1 1 71 THR HA H -6.749 -13.208 -5.475 1.00 . A A . 191 THR HA 1 1
7 11698 1 1 71 THR HB H -7.940 -10.885 -5.939 1.00 . A A . 191 THR HB 1 1
7 11699 1 1 71 THR HG1 H -5.426 -10.112 -4.837 1.00 . A A . 191 THR HG1 1 1
7 11700 1 1 71 THR HG21 H -8.082 -10.503 -3.526 1.00 . A A . 191 THR HG21 1 1
7 11701 1 1 71 THR HG22 H -8.241 -12.217 -3.920 1.00 . A A . 191 THR HG22 1 1
7 11702 1 1 71 THR HG23 H -6.712 -11.606 -3.244 1.00 . A A . 191 THR HG23 1 1
7 11703 1 1 71 THR N N -4.900 -12.211 -5.535 1.00 . A A . 191 THR N 1 1
7 11704 1 1 71 THR O O -7.093 -13.396 -7.921 1.00 . A A . 191 THR O 1 1
7 11705 1 1 71 THR OG1 O -6.253 -9.932 -5.294 1.00 . A A . 191 THR OG1 1 1
7 11706 1 1 72 THR C C -5.187 -12.839 -10.274 1.00 . A A . 192 THR C 1 1
7 11707 1 1 72 THR CA C -5.734 -11.555 -9.620 1.00 . A A . 192 THR CA 1 1
7 11708 1 1 72 THR CB C -4.926 -10.292 -9.921 1.00 . A A . 192 THR CB 1 1
7 11709 1 1 72 THR CG2 C -4.511 -10.158 -11.371 1.00 . A A . 192 THR CG2 1 1
7 11710 1 1 72 THR H H -5.291 -10.861 -7.688 1.00 . A A . 192 THR H 1 1
7 11711 1 1 72 THR HA H -6.750 -11.416 -9.989 1.00 . A A . 192 THR HA 1 1
7 11712 1 1 72 THR HB H -3.997 -10.331 -9.358 1.00 . A A . 192 THR HB 1 1
7 11713 1 1 72 THR HG1 H -6.466 -9.476 -9.022 1.00 . A A . 192 THR HG1 1 1
7 11714 1 1 72 THR HG21 H -4.025 -9.195 -11.520 1.00 . A A . 192 THR HG21 1 1
7 11715 1 1 72 THR HG22 H -3.810 -10.967 -11.586 1.00 . A A . 192 THR HG22 1 1
7 11716 1 1 72 THR HG23 H -5.384 -10.244 -12.014 1.00 . A A . 192 THR HG23 1 1
7 11717 1 1 72 THR N N -5.773 -11.614 -8.172 1.00 . A A . 192 THR N 1 1
7 11718 1 1 72 THR O O -5.522 -13.115 -11.425 1.00 . A A . 192 THR O 1 1
7 11719 1 1 72 THR OG1 O -5.664 -9.161 -9.486 1.00 . A A . 192 THR OG1 1 1
7 11720 1 1 73 THR C C -5.420 -15.775 -10.407 1.00 . A A . 193 THR C 1 1
7 11721 1 1 73 THR CA C -4.163 -15.076 -9.858 1.00 . A A . 193 THR CA 1 1
7 11722 1 1 73 THR CB C -3.575 -15.775 -8.602 1.00 . A A . 193 THR CB 1 1
7 11723 1 1 73 THR CG2 C -4.434 -15.711 -7.332 1.00 . A A . 193 THR CG2 1 1
7 11724 1 1 73 THR H H -4.071 -13.296 -8.678 1.00 . A A . 193 THR H 1 1
7 11725 1 1 73 THR HA H -3.405 -15.100 -10.641 1.00 . A A . 193 THR HA 1 1
7 11726 1 1 73 THR HB H -2.619 -15.304 -8.388 1.00 . A A . 193 THR HB 1 1
7 11727 1 1 73 THR HG1 H -2.357 -17.209 -8.997 1.00 . A A . 193 THR HG1 1 1
7 11728 1 1 73 THR HG21 H -4.776 -14.700 -7.134 1.00 . A A . 193 THR HG21 1 1
7 11729 1 1 73 THR HG22 H -5.296 -16.363 -7.423 1.00 . A A . 193 THR HG22 1 1
7 11730 1 1 73 THR HG23 H -3.839 -16.041 -6.479 1.00 . A A . 193 THR HG23 1 1
7 11731 1 1 73 THR N N -4.433 -13.666 -9.546 1.00 . A A . 193 THR N 1 1
7 11732 1 1 73 THR O O -5.368 -16.456 -11.438 1.00 . A A . 193 THR O 1 1
7 11733 1 1 73 THR OG1 O -3.311 -17.146 -8.799 1.00 . A A . 193 THR OG1 1 1
7 11734 1 1 74 LYS C C -8.485 -15.435 -11.239 1.00 . A A . 194 LYS C 1 1
7 11735 1 1 74 LYS CA C -7.833 -16.187 -10.081 1.00 . A A . 194 LYS CA 1 1
7 11736 1 1 74 LYS CB C -8.744 -16.234 -8.837 1.00 . A A . 194 LYS CB 1 1
7 11737 1 1 74 LYS CD C -9.095 -17.091 -6.485 1.00 . A A . 194 LYS CD 1 1
7 11738 1 1 74 LYS CE C -9.498 -18.556 -6.654 1.00 . A A . 194 LYS CE 1 1
7 11739 1 1 74 LYS CG C -8.058 -16.717 -7.545 1.00 . A A . 194 LYS CG 1 1
7 11740 1 1 74 LYS H H -6.548 -14.969 -8.924 1.00 . A A . 194 LYS H 1 1
7 11741 1 1 74 LYS HA H -7.647 -17.197 -10.420 1.00 . A A . 194 LYS HA 1 1
7 11742 1 1 74 LYS HB2 H -9.141 -15.238 -8.640 1.00 . A A . 194 LYS HB2 1 1
7 11743 1 1 74 LYS HB3 H -9.584 -16.891 -9.056 1.00 . A A . 194 LYS HB3 1 1
7 11744 1 1 74 LYS HD2 H -8.672 -16.949 -5.489 1.00 . A A . 194 LYS HD2 1 1
7 11745 1 1 74 LYS HD3 H -9.963 -16.441 -6.610 1.00 . A A . 194 LYS HD3 1 1
7 11746 1 1 74 LYS HE2 H -9.595 -18.764 -7.721 1.00 . A A . 194 LYS HE2 1 1
7 11747 1 1 74 LYS HE3 H -8.715 -19.204 -6.254 1.00 . A A . 194 LYS HE3 1 1
7 11748 1 1 74 LYS HG2 H -7.411 -17.572 -7.752 1.00 . A A . 194 LYS HG2 1 1
7 11749 1 1 74 LYS HG3 H -7.458 -15.900 -7.147 1.00 . A A . 194 LYS HG3 1 1
7 11750 1 1 74 LYS HZ1 H -10.746 -18.853 -4.999 1.00 . A A . 194 LYS HZ1 1 1
7 11751 1 1 74 LYS HZ2 H -11.505 -18.219 -6.326 1.00 . A A . 194 LYS HZ2 1 1
7 11752 1 1 74 LYS HZ3 H -11.080 -19.793 -6.316 1.00 . A A . 194 LYS HZ3 1 1
7 11753 1 1 74 LYS N N -6.559 -15.579 -9.734 1.00 . A A . 194 LYS N 1 1
7 11754 1 1 74 LYS NZ N -10.791 -18.867 -6.014 1.00 . A A . 194 LYS NZ 1 1
7 11755 1 1 74 LYS O O -8.895 -16.023 -12.241 1.00 . A A . 194 LYS O 1 1
7 11756 1 1 75 GLY C C -10.034 -12.163 -11.179 1.00 . A A . 195 GLY C 1 1
7 11757 1 1 75 GLY CA C -9.415 -13.285 -11.971 1.00 . A A . 195 GLY CA 1 1
7 11758 1 1 75 GLY H H -8.096 -13.693 -10.343 1.00 . A A . 195 GLY H 1 1
7 11759 1 1 75 GLY HA2 H -8.873 -12.878 -12.820 1.00 . A A . 195 GLY HA2 1 1
7 11760 1 1 75 GLY HA3 H -10.266 -13.843 -12.338 1.00 . A A . 195 GLY HA3 1 1
7 11761 1 1 75 GLY N N -8.539 -14.112 -11.146 1.00 . A A . 195 GLY N 1 1
7 11762 1 1 75 GLY O O -10.563 -11.237 -11.788 1.00 . A A . 195 GLY O 1 1
7 11763 1 1 76 GLU C C -9.271 -9.978 -9.164 1.00 . A A . 196 GLU C 1 1
7 11764 1 1 76 GLU CA C -10.250 -11.137 -8.932 1.00 . A A . 196 GLU CA 1 1
7 11765 1 1 76 GLU CB C -10.222 -11.754 -7.536 1.00 . A A . 196 GLU CB 1 1
7 11766 1 1 76 GLU CD C -10.967 -11.512 -5.111 1.00 . A A . 196 GLU CD 1 1
7 11767 1 1 76 GLU CG C -10.842 -10.839 -6.483 1.00 . A A . 196 GLU CG 1 1
7 11768 1 1 76 GLU H H -9.601 -13.049 -9.419 1.00 . A A . 196 GLU H 1 1
7 11769 1 1 76 GLU HA H -11.265 -10.796 -9.137 1.00 . A A . 196 GLU HA 1 1
7 11770 1 1 76 GLU HB2 H -10.802 -12.675 -7.578 1.00 . A A . 196 GLU HB2 1 1
7 11771 1 1 76 GLU HB3 H -9.199 -12.007 -7.276 1.00 . A A . 196 GLU HB3 1 1
7 11772 1 1 76 GLU HG2 H -10.237 -9.937 -6.398 1.00 . A A . 196 GLU HG2 1 1
7 11773 1 1 76 GLU HG3 H -11.836 -10.553 -6.824 1.00 . A A . 196 GLU HG3 1 1
7 11774 1 1 76 GLU N N -9.924 -12.200 -9.854 1.00 . A A . 196 GLU N 1 1
7 11775 1 1 76 GLU O O -8.267 -9.796 -8.469 1.00 . A A . 196 GLU O 1 1
7 11776 1 1 76 GLU OE1 O -11.271 -12.724 -5.020 1.00 . A A . 196 GLU OE1 1 1
7 11777 1 1 76 GLU OE2 O -10.829 -10.804 -4.090 1.00 . A A . 196 GLU OE2 1 1
7 11778 1 1 77 ASN C C -9.524 -6.850 -9.990 1.00 . A A . 197 ASN C 1 1
7 11779 1 1 77 ASN CA C -8.827 -8.045 -10.652 1.00 . A A . 197 ASN CA 1 1
7 11780 1 1 77 ASN CB C -8.800 -7.880 -12.179 1.00 . A A . 197 ASN CB 1 1
7 11781 1 1 77 ASN CG C -7.839 -8.851 -12.852 1.00 . A A . 197 ASN CG 1 1
7 11782 1 1 77 ASN H H -10.255 -9.662 -10.844 1.00 . A A . 197 ASN H 1 1
7 11783 1 1 77 ASN HA H -7.800 -8.121 -10.300 1.00 . A A . 197 ASN HA 1 1
7 11784 1 1 77 ASN HB2 H -9.803 -7.999 -12.593 1.00 . A A . 197 ASN HB2 1 1
7 11785 1 1 77 ASN HB3 H -8.471 -6.864 -12.413 1.00 . A A . 197 ASN HB3 1 1
7 11786 1 1 77 ASN HD21 H -8.983 -10.433 -12.342 1.00 . A A . 197 ASN HD21 1 1
7 11787 1 1 77 ASN HD22 H -7.553 -10.820 -13.304 1.00 . A A . 197 ASN HD22 1 1
7 11788 1 1 77 ASN N N -9.513 -9.273 -10.264 1.00 . A A . 197 ASN N 1 1
7 11789 1 1 77 ASN ND2 N -8.126 -10.144 -12.804 1.00 . A A . 197 ASN ND2 1 1
7 11790 1 1 77 ASN O O -10.649 -6.994 -9.498 1.00 . A A . 197 ASN O 1 1
7 11791 1 1 77 ASN OD1 O -6.809 -8.458 -13.386 1.00 . A A . 197 ASN OD1 1 1
7 11792 1 1 78 PHE C C -9.519 -3.292 -10.212 1.00 . A A . 198 PHE C 1 1
7 11793 1 1 78 PHE CA C -9.346 -4.485 -9.270 1.00 . A A . 198 PHE CA 1 1
7 11794 1 1 78 PHE CB C -8.348 -4.109 -8.162 1.00 . A A . 198 PHE CB 1 1
7 11795 1 1 78 PHE CD1 C -8.961 -6.159 -6.750 1.00 . A A . 198 PHE CD1 1 1
7 11796 1 1 78 PHE CD2 C -6.842 -5.030 -6.359 1.00 . A A . 198 PHE CD2 1 1
7 11797 1 1 78 PHE CE1 C -8.630 -7.116 -5.778 1.00 . A A . 198 PHE CE1 1 1
7 11798 1 1 78 PHE CE2 C -6.519 -5.977 -5.372 1.00 . A A . 198 PHE CE2 1 1
7 11799 1 1 78 PHE CG C -8.053 -5.130 -7.074 1.00 . A A . 198 PHE CG 1 1
7 11800 1 1 78 PHE CZ C -7.409 -7.024 -5.093 1.00 . A A . 198 PHE CZ 1 1
7 11801 1 1 78 PHE H H -8.045 -5.549 -10.535 1.00 . A A . 198 PHE H 1 1
7 11802 1 1 78 PHE HA H -10.313 -4.684 -8.810 1.00 . A A . 198 PHE HA 1 1
7 11803 1 1 78 PHE HB2 H -7.411 -3.855 -8.652 1.00 . A A . 198 PHE HB2 1 1
7 11804 1 1 78 PHE HB3 H -8.702 -3.205 -7.674 1.00 . A A . 198 PHE HB3 1 1
7 11805 1 1 78 PHE HD1 H -9.921 -6.241 -7.233 1.00 . A A . 198 PHE HD1 1 1
7 11806 1 1 78 PHE HD2 H -6.151 -4.225 -6.562 1.00 . A A . 198 PHE HD2 1 1
7 11807 1 1 78 PHE HE1 H -9.321 -7.918 -5.560 1.00 . A A . 198 PHE HE1 1 1
7 11808 1 1 78 PHE HE2 H -5.593 -5.893 -4.821 1.00 . A A . 198 PHE HE2 1 1
7 11809 1 1 78 PHE HZ H -7.164 -7.757 -4.342 1.00 . A A . 198 PHE HZ 1 1
7 11810 1 1 78 PHE N N -8.884 -5.673 -9.987 1.00 . A A . 198 PHE N 1 1
7 11811 1 1 78 PHE O O -8.977 -3.263 -11.320 1.00 . A A . 198 PHE O 1 1
7 11812 1 1 79 THR C C -9.352 -0.081 -10.341 1.00 . A A . 199 THR C 1 1
7 11813 1 1 79 THR CA C -10.551 -1.044 -10.385 1.00 . A A . 199 THR CA 1 1
7 11814 1 1 79 THR CB C -11.810 -0.446 -9.715 1.00 . A A . 199 THR CB 1 1
7 11815 1 1 79 THR CG2 C -13.012 -1.395 -9.780 1.00 . A A . 199 THR CG2 1 1
7 11816 1 1 79 THR H H -10.584 -2.364 -8.766 1.00 . A A . 199 THR H 1 1
7 11817 1 1 79 THR HA H -10.770 -1.270 -11.430 1.00 . A A . 199 THR HA 1 1
7 11818 1 1 79 THR HB H -12.081 0.468 -10.244 1.00 . A A . 199 THR HB 1 1
7 11819 1 1 79 THR HG1 H -12.288 -0.439 -7.798 1.00 . A A . 199 THR HG1 1 1
7 11820 1 1 79 THR HG21 H -13.897 -0.899 -9.385 1.00 . A A . 199 THR HG21 1 1
7 11821 1 1 79 THR HG22 H -13.198 -1.683 -10.815 1.00 . A A . 199 THR HG22 1 1
7 11822 1 1 79 THR HG23 H -12.830 -2.297 -9.195 1.00 . A A . 199 THR HG23 1 1
7 11823 1 1 79 THR N N -10.229 -2.285 -9.706 1.00 . A A . 199 THR N 1 1
7 11824 1 1 79 THR O O -8.243 -0.441 -9.941 1.00 . A A . 199 THR O 1 1
7 11825 1 1 79 THR OG1 O -11.561 -0.109 -8.362 1.00 . A A . 199 THR OG1 1 1
7 11826 1 1 80 GLU C C -8.688 2.870 -9.166 1.00 . A A . 200 GLU C 1 1
7 11827 1 1 80 GLU CA C -8.634 2.275 -10.582 1.00 . A A . 200 GLU CA 1 1
7 11828 1 1 80 GLU CB C -8.909 3.348 -11.648 1.00 . A A . 200 GLU CB 1 1
7 11829 1 1 80 GLU CD C -10.754 4.729 -12.760 1.00 . A A . 200 GLU CD 1 1
7 11830 1 1 80 GLU CG C -10.304 3.971 -11.515 1.00 . A A . 200 GLU CG 1 1
7 11831 1 1 80 GLU H H -10.484 1.396 -11.122 1.00 . A A . 200 GLU H 1 1
7 11832 1 1 80 GLU HA H -7.623 1.900 -10.744 1.00 . A A . 200 GLU HA 1 1
7 11833 1 1 80 GLU HB2 H -8.155 4.133 -11.579 1.00 . A A . 200 GLU HB2 1 1
7 11834 1 1 80 GLU HB3 H -8.827 2.873 -12.624 1.00 . A A . 200 GLU HB3 1 1
7 11835 1 1 80 GLU HG2 H -11.025 3.173 -11.350 1.00 . A A . 200 GLU HG2 1 1
7 11836 1 1 80 GLU HG3 H -10.324 4.637 -10.653 1.00 . A A . 200 GLU HG3 1 1
7 11837 1 1 80 GLU N N -9.571 1.167 -10.756 1.00 . A A . 200 GLU N 1 1
7 11838 1 1 80 GLU O O -7.704 3.468 -8.731 1.00 . A A . 200 GLU O 1 1
7 11839 1 1 80 GLU OE1 O -10.416 5.920 -12.937 1.00 . A A . 200 GLU OE1 1 1
7 11840 1 1 80 GLU OE2 O -11.555 4.164 -13.542 1.00 . A A . 200 GLU OE2 1 1
7 11841 1 1 81 THR C C -9.514 2.272 -6.023 1.00 . A A . 201 THR C 1 1
7 11842 1 1 81 THR CA C -9.919 3.287 -7.091 1.00 . A A . 201 THR CA 1 1
7 11843 1 1 81 THR CB C -11.313 3.896 -6.877 1.00 . A A . 201 THR CB 1 1
7 11844 1 1 81 THR CG2 C -11.459 4.610 -5.525 1.00 . A A . 201 THR CG2 1 1
7 11845 1 1 81 THR H H -10.587 2.209 -8.810 1.00 . A A . 201 THR H 1 1
7 11846 1 1 81 THR HA H -9.220 4.118 -7.013 1.00 . A A . 201 THR HA 1 1
7 11847 1 1 81 THR HB H -12.059 3.107 -6.947 1.00 . A A . 201 THR HB 1 1
7 11848 1 1 81 THR HG1 H -11.978 4.335 -8.628 1.00 . A A . 201 THR HG1 1 1
7 11849 1 1 81 THR HG21 H -11.370 3.897 -4.703 1.00 . A A . 201 THR HG21 1 1
7 11850 1 1 81 THR HG22 H -10.692 5.375 -5.408 1.00 . A A . 201 THR HG22 1 1
7 11851 1 1 81 THR HG23 H -12.440 5.083 -5.459 1.00 . A A . 201 THR HG23 1 1
7 11852 1 1 81 THR N N -9.794 2.708 -8.428 1.00 . A A . 201 THR N 1 1
7 11853 1 1 81 THR O O -8.808 2.670 -5.098 1.00 . A A . 201 THR O 1 1
7 11854 1 1 81 THR OG1 O -11.552 4.845 -7.903 1.00 . A A . 201 THR OG1 1 1
7 11855 1 1 82 ASP C C -7.969 -0.100 -5.012 1.00 . A A . 202 ASP C 1 1
7 11856 1 1 82 ASP CA C -9.485 -0.018 -5.139 1.00 . A A . 202 ASP CA 1 1
7 11857 1 1 82 ASP CB C -10.043 -1.418 -5.446 1.00 . A A . 202 ASP CB 1 1
7 11858 1 1 82 ASP CG C -10.676 -2.045 -4.204 1.00 . A A . 202 ASP CG 1 1
7 11859 1 1 82 ASP H H -10.415 0.672 -6.944 1.00 . A A . 202 ASP H 1 1
7 11860 1 1 82 ASP HA H -9.888 0.311 -4.180 1.00 . A A . 202 ASP HA 1 1
7 11861 1 1 82 ASP HB2 H -10.783 -1.371 -6.242 1.00 . A A . 202 ASP HB2 1 1
7 11862 1 1 82 ASP HB3 H -9.245 -2.069 -5.797 1.00 . A A . 202 ASP HB3 1 1
7 11863 1 1 82 ASP N N -9.855 0.980 -6.155 1.00 . A A . 202 ASP N 1 1
7 11864 1 1 82 ASP O O -7.434 -0.164 -3.906 1.00 . A A . 202 ASP O 1 1
7 11865 1 1 82 ASP OD1 O -9.947 -2.558 -3.323 1.00 . A A . 202 ASP OD1 1 1
7 11866 1 1 82 ASP OD2 O -11.927 -2.002 -4.118 1.00 . A A . 202 ASP OD2 1 1
7 11867 1 1 83 VAL C C -5.421 1.311 -5.388 1.00 . A A . 203 VAL C 1 1
7 11868 1 1 83 VAL CA C -5.818 0.057 -6.138 1.00 . A A . 203 VAL CA 1 1
7 11869 1 1 83 VAL CB C -5.165 -0.023 -7.533 1.00 . A A . 203 VAL CB 1 1
7 11870 1 1 83 VAL CG1 C -5.374 -1.419 -8.134 1.00 . A A . 203 VAL CG1 1 1
7 11871 1 1 83 VAL CG2 C -5.616 1.029 -8.551 1.00 . A A . 203 VAL CG2 1 1
7 11872 1 1 83 VAL H H -7.765 0.166 -7.009 1.00 . A A . 203 VAL H 1 1
7 11873 1 1 83 VAL HA H -5.454 -0.788 -5.550 1.00 . A A . 203 VAL HA 1 1
7 11874 1 1 83 VAL HB H -4.099 0.137 -7.387 1.00 . A A . 203 VAL HB 1 1
7 11875 1 1 83 VAL HG11 H -6.433 -1.580 -8.337 1.00 . A A . 203 VAL HG11 1 1
7 11876 1 1 83 VAL HG12 H -4.813 -1.498 -9.065 1.00 . A A . 203 VAL HG12 1 1
7 11877 1 1 83 VAL HG13 H -5.012 -2.177 -7.441 1.00 . A A . 203 VAL HG13 1 1
7 11878 1 1 83 VAL HG21 H -5.284 2.015 -8.248 1.00 . A A . 203 VAL HG21 1 1
7 11879 1 1 83 VAL HG22 H -5.152 0.833 -9.515 1.00 . A A . 203 VAL HG22 1 1
7 11880 1 1 83 VAL HG23 H -6.696 1.018 -8.654 1.00 . A A . 203 VAL HG23 1 1
7 11881 1 1 83 VAL N N -7.268 -0.015 -6.152 1.00 . A A . 203 VAL N 1 1
7 11882 1 1 83 VAL O O -4.710 1.208 -4.406 1.00 . A A . 203 VAL O 1 1
7 11883 1 1 84 LYS C C -5.731 3.888 -3.747 1.00 . A A . 204 LYS C 1 1
7 11884 1 1 84 LYS CA C -5.443 3.763 -5.239 1.00 . A A . 204 LYS CA 1 1
7 11885 1 1 84 LYS CB C -6.059 4.901 -6.053 1.00 . A A . 204 LYS CB 1 1
7 11886 1 1 84 LYS CD C -5.912 6.116 -8.303 1.00 . A A . 204 LYS CD 1 1
7 11887 1 1 84 LYS CE C -5.598 5.735 -9.756 1.00 . A A . 204 LYS CE 1 1
7 11888 1 1 84 LYS CG C -5.248 5.123 -7.340 1.00 . A A . 204 LYS CG 1 1
7 11889 1 1 84 LYS H H -6.537 2.508 -6.571 1.00 . A A . 204 LYS H 1 1
7 11890 1 1 84 LYS HA H -4.363 3.824 -5.342 1.00 . A A . 204 LYS HA 1 1
7 11891 1 1 84 LYS HB2 H -7.078 4.619 -6.310 1.00 . A A . 204 LYS HB2 1 1
7 11892 1 1 84 LYS HB3 H -6.070 5.816 -5.464 1.00 . A A . 204 LYS HB3 1 1
7 11893 1 1 84 LYS HD2 H -6.995 6.068 -8.182 1.00 . A A . 204 LYS HD2 1 1
7 11894 1 1 84 LYS HD3 H -5.580 7.132 -8.084 1.00 . A A . 204 LYS HD3 1 1
7 11895 1 1 84 LYS HE2 H -5.920 4.697 -9.895 1.00 . A A . 204 LYS HE2 1 1
7 11896 1 1 84 LYS HE3 H -6.176 6.363 -10.436 1.00 . A A . 204 LYS HE3 1 1
7 11897 1 1 84 LYS HG2 H -4.250 5.481 -7.086 1.00 . A A . 204 LYS HG2 1 1
7 11898 1 1 84 LYS HG3 H -5.141 4.167 -7.849 1.00 . A A . 204 LYS HG3 1 1
7 11899 1 1 84 LYS HZ1 H -3.812 6.766 -10.213 1.00 . A A . 204 LYS HZ1 1 1
7 11900 1 1 84 LYS HZ2 H -3.591 5.379 -9.365 1.00 . A A . 204 LYS HZ2 1 1
7 11901 1 1 84 LYS HZ3 H -3.967 5.277 -10.923 1.00 . A A . 204 LYS HZ3 1 1
7 11902 1 1 84 LYS N N -5.887 2.491 -5.797 1.00 . A A . 204 LYS N 1 1
7 11903 1 1 84 LYS NZ N -4.157 5.822 -10.082 1.00 . A A . 204 LYS NZ 1 1
7 11904 1 1 84 LYS O O -5.004 4.621 -3.078 1.00 . A A . 204 LYS O 1 1
7 11905 1 1 85 MET C C -5.789 2.383 -1.098 1.00 . A A . 205 MET C 1 1
7 11906 1 1 85 MET CA C -6.945 3.126 -1.767 1.00 . A A . 205 MET CA 1 1
7 11907 1 1 85 MET CB C -8.282 2.447 -1.462 1.00 . A A . 205 MET CB 1 1
7 11908 1 1 85 MET CE C -10.563 5.280 -0.499 1.00 . A A . 205 MET CE 1 1
7 11909 1 1 85 MET CG C -9.469 3.258 -1.989 1.00 . A A . 205 MET CG 1 1
7 11910 1 1 85 MET H H -7.330 2.644 -3.823 1.00 . A A . 205 MET H 1 1
7 11911 1 1 85 MET HA H -6.970 4.140 -1.363 1.00 . A A . 205 MET HA 1 1
7 11912 1 1 85 MET HB2 H -8.309 1.446 -1.893 1.00 . A A . 205 MET HB2 1 1
7 11913 1 1 85 MET HB3 H -8.367 2.347 -0.385 1.00 . A A . 205 MET HB3 1 1
7 11914 1 1 85 MET HE1 H -11.297 5.629 0.223 1.00 . A A . 205 MET HE1 1 1
7 11915 1 1 85 MET HE2 H -9.563 5.431 -0.098 1.00 . A A . 205 MET HE2 1 1
7 11916 1 1 85 MET HE3 H -10.676 5.824 -1.438 1.00 . A A . 205 MET HE3 1 1
7 11917 1 1 85 MET HG2 H -9.126 4.230 -2.346 1.00 . A A . 205 MET HG2 1 1
7 11918 1 1 85 MET HG3 H -9.886 2.733 -2.840 1.00 . A A . 205 MET HG3 1 1
7 11919 1 1 85 MET N N -6.730 3.190 -3.208 1.00 . A A . 205 MET N 1 1
7 11920 1 1 85 MET O O -5.188 2.897 -0.151 1.00 . A A . 205 MET O 1 1
7 11921 1 1 85 MET SD S -10.801 3.518 -0.795 1.00 . A A . 205 MET SD 1 1
7 11922 1 1 86 ILE C C -3.045 1.217 -1.347 1.00 . A A . 206 ILE C 1 1
7 11923 1 1 86 ILE CA C -4.327 0.398 -1.135 1.00 . A A . 206 ILE CA 1 1
7 11924 1 1 86 ILE CB C -4.293 -0.975 -1.860 1.00 . A A . 206 ILE CB 1 1
7 11925 1 1 86 ILE CD1 C -5.751 -2.964 -2.607 1.00 . A A . 206 ILE CD1 1 1
7 11926 1 1 86 ILE CG1 C -5.581 -1.799 -1.622 1.00 . A A . 206 ILE CG1 1 1
7 11927 1 1 86 ILE CG2 C -3.079 -1.809 -1.407 1.00 . A A . 206 ILE CG2 1 1
7 11928 1 1 86 ILE H H -5.984 0.847 -2.400 1.00 . A A . 206 ILE H 1 1
7 11929 1 1 86 ILE HA H -4.449 0.229 -0.064 1.00 . A A . 206 ILE HA 1 1
7 11930 1 1 86 ILE HB H -4.192 -0.795 -2.930 1.00 . A A . 206 ILE HB 1 1
7 11931 1 1 86 ILE HD11 H -4.991 -3.727 -2.441 1.00 . A A . 206 ILE HD11 1 1
7 11932 1 1 86 ILE HD12 H -6.731 -3.417 -2.463 1.00 . A A . 206 ILE HD12 1 1
7 11933 1 1 86 ILE HD13 H -5.686 -2.597 -3.632 1.00 . A A . 206 ILE HD13 1 1
7 11934 1 1 86 ILE HG12 H -5.590 -2.186 -0.603 1.00 . A A . 206 ILE HG12 1 1
7 11935 1 1 86 ILE HG13 H -6.455 -1.161 -1.735 1.00 . A A . 206 ILE HG13 1 1
7 11936 1 1 86 ILE HG21 H -2.162 -1.255 -1.599 1.00 . A A . 206 ILE HG21 1 1
7 11937 1 1 86 ILE HG22 H -3.155 -2.027 -0.341 1.00 . A A . 206 ILE HG22 1 1
7 11938 1 1 86 ILE HG23 H -3.039 -2.737 -1.975 1.00 . A A . 206 ILE HG23 1 1
7 11939 1 1 86 ILE N N -5.462 1.188 -1.598 1.00 . A A . 206 ILE N 1 1
7 11940 1 1 86 ILE O O -2.245 1.335 -0.422 1.00 . A A . 206 ILE O 1 1
7 11941 1 1 87 GLU C C -1.382 3.624 -2.004 1.00 . A A . 207 GLU C 1 1
7 11942 1 1 87 GLU CA C -1.628 2.473 -2.955 1.00 . A A . 207 GLU CA 1 1
7 11943 1 1 87 GLU CB C -1.672 3.005 -4.401 1.00 . A A . 207 GLU CB 1 1
7 11944 1 1 87 GLU CD C -0.965 1.893 -6.612 1.00 . A A . 207 GLU CD 1 1
7 11945 1 1 87 GLU CG C -1.985 1.953 -5.476 1.00 . A A . 207 GLU CG 1 1
7 11946 1 1 87 GLU H H -3.558 1.642 -3.234 1.00 . A A . 207 GLU H 1 1
7 11947 1 1 87 GLU HA H -0.796 1.775 -2.869 1.00 . A A . 207 GLU HA 1 1
7 11948 1 1 87 GLU HB2 H -2.411 3.802 -4.465 1.00 . A A . 207 GLU HB2 1 1
7 11949 1 1 87 GLU HB3 H -0.703 3.456 -4.615 1.00 . A A . 207 GLU HB3 1 1
7 11950 1 1 87 GLU HG2 H -2.088 0.973 -5.018 1.00 . A A . 207 GLU HG2 1 1
7 11951 1 1 87 GLU HG3 H -2.942 2.210 -5.923 1.00 . A A . 207 GLU HG3 1 1
7 11952 1 1 87 GLU N N -2.841 1.782 -2.539 1.00 . A A . 207 GLU N 1 1
7 11953 1 1 87 GLU O O -0.294 3.706 -1.464 1.00 . A A . 207 GLU O 1 1
7 11954 1 1 87 GLU OE1 O 0.192 1.492 -6.368 1.00 . A A . 207 GLU OE1 1 1
7 11955 1 1 87 GLU OE2 O -1.346 2.247 -7.754 1.00 . A A . 207 GLU OE2 1 1
7 11956 1 1 88 ARG C C -1.703 5.109 0.577 1.00 . A A . 208 ARG C 1 1
7 11957 1 1 88 ARG CA C -2.254 5.564 -0.769 1.00 . A A . 208 ARG CA 1 1
7 11958 1 1 88 ARG CB C -3.637 6.226 -0.618 1.00 . A A . 208 ARG CB 1 1
7 11959 1 1 88 ARG CD C -3.972 8.747 -0.943 1.00 . A A . 208 ARG CD 1 1
7 11960 1 1 88 ARG CG C -3.838 7.375 -1.621 1.00 . A A . 208 ARG CG 1 1
7 11961 1 1 88 ARG CZ C -4.098 11.040 -1.982 1.00 . A A . 208 ARG CZ 1 1
7 11962 1 1 88 ARG H H -3.284 4.367 -2.168 1.00 . A A . 208 ARG H 1 1
7 11963 1 1 88 ARG HA H -1.534 6.277 -1.172 1.00 . A A . 208 ARG HA 1 1
7 11964 1 1 88 ARG HB2 H -4.429 5.485 -0.738 1.00 . A A . 208 ARG HB2 1 1
7 11965 1 1 88 ARG HB3 H -3.736 6.596 0.390 1.00 . A A . 208 ARG HB3 1 1
7 11966 1 1 88 ARG HD2 H -5.008 8.898 -0.655 1.00 . A A . 208 ARG HD2 1 1
7 11967 1 1 88 ARG HD3 H -3.373 8.750 -0.033 1.00 . A A . 208 ARG HD3 1 1
7 11968 1 1 88 ARG HE H -2.562 9.705 -2.171 1.00 . A A . 208 ARG HE 1 1
7 11969 1 1 88 ARG HG2 H -2.990 7.387 -2.285 1.00 . A A . 208 ARG HG2 1 1
7 11970 1 1 88 ARG HG3 H -4.713 7.186 -2.238 1.00 . A A . 208 ARG HG3 1 1
7 11971 1 1 88 ARG HH11 H -5.860 10.502 -1.136 1.00 . A A . 208 ARG HH11 1 1
7 11972 1 1 88 ARG HH12 H -5.811 12.145 -1.722 1.00 . A A . 208 ARG HH12 1 1
7 11973 1 1 88 ARG HH21 H -2.452 11.919 -2.794 1.00 . A A . 208 ARG HH21 1 1
7 11974 1 1 88 ARG HH22 H -3.816 12.979 -2.632 1.00 . A A . 208 ARG HH22 1 1
7 11975 1 1 88 ARG N N -2.380 4.468 -1.718 1.00 . A A . 208 ARG N 1 1
7 11976 1 1 88 ARG NE N -3.500 9.855 -1.795 1.00 . A A . 208 ARG NE 1 1
7 11977 1 1 88 ARG NH1 N -5.351 11.242 -1.591 1.00 . A A . 208 ARG NH1 1 1
7 11978 1 1 88 ARG NH2 N -3.446 12.040 -2.565 1.00 . A A . 208 ARG NH2 1 1
7 11979 1 1 88 ARG O O -0.879 5.812 1.169 1.00 . A A . 208 ARG O 1 1
7 11980 1 1 89 VAL C C -0.262 2.896 2.151 1.00 . A A . 209 VAL C 1 1
7 11981 1 1 89 VAL CA C -1.694 3.401 2.328 1.00 . A A . 209 VAL CA 1 1
7 11982 1 1 89 VAL CB C -2.709 2.314 2.776 1.00 . A A . 209 VAL CB 1 1
7 11983 1 1 89 VAL CG1 C -2.096 1.084 3.462 1.00 . A A . 209 VAL CG1 1 1
7 11984 1 1 89 VAL CG2 C -3.759 2.909 3.701 1.00 . A A . 209 VAL CG2 1 1
7 11985 1 1 89 VAL H H -2.598 3.326 0.407 1.00 . A A . 209 VAL H 1 1
7 11986 1 1 89 VAL HA H -1.664 4.225 3.054 1.00 . A A . 209 VAL HA 1 1
7 11987 1 1 89 VAL HB H -3.282 1.966 1.923 1.00 . A A . 209 VAL HB 1 1
7 11988 1 1 89 VAL HG11 H -1.446 1.392 4.282 1.00 . A A . 209 VAL HG11 1 1
7 11989 1 1 89 VAL HG12 H -2.889 0.449 3.851 1.00 . A A . 209 VAL HG12 1 1
7 11990 1 1 89 VAL HG13 H -1.529 0.501 2.732 1.00 . A A . 209 VAL HG13 1 1
7 11991 1 1 89 VAL HG21 H -4.148 3.826 3.260 1.00 . A A . 209 VAL HG21 1 1
7 11992 1 1 89 VAL HG22 H -4.580 2.200 3.799 1.00 . A A . 209 VAL HG22 1 1
7 11993 1 1 89 VAL HG23 H -3.337 3.102 4.683 1.00 . A A . 209 VAL HG23 1 1
7 11994 1 1 89 VAL N N -2.131 3.947 1.057 1.00 . A A . 209 VAL N 1 1
7 11995 1 1 89 VAL O O 0.600 3.239 2.955 1.00 . A A . 209 VAL O 1 1
7 11996 1 1 90 VAL C C 2.340 2.655 0.619 1.00 . A A . 210 VAL C 1 1
7 11997 1 1 90 VAL CA C 1.323 1.533 0.850 1.00 . A A . 210 VAL CA 1 1
7 11998 1 1 90 VAL CB C 1.220 0.544 -0.329 1.00 . A A . 210 VAL CB 1 1
7 11999 1 1 90 VAL CG1 C 2.570 -0.006 -0.795 1.00 . A A . 210 VAL CG1 1 1
7 12000 1 1 90 VAL CG2 C 0.357 -0.672 0.041 1.00 . A A . 210 VAL CG2 1 1
7 12001 1 1 90 VAL H H -0.727 1.899 0.444 1.00 . A A . 210 VAL H 1 1
7 12002 1 1 90 VAL HA H 1.642 0.981 1.733 1.00 . A A . 210 VAL HA 1 1
7 12003 1 1 90 VAL HB H 0.763 1.048 -1.178 1.00 . A A . 210 VAL HB 1 1
7 12004 1 1 90 VAL HG11 H 2.428 -0.580 -1.711 1.00 . A A . 210 VAL HG11 1 1
7 12005 1 1 90 VAL HG12 H 3.260 0.806 -1.001 1.00 . A A . 210 VAL HG12 1 1
7 12006 1 1 90 VAL HG13 H 3.010 -0.633 -0.027 1.00 . A A . 210 VAL HG13 1 1
7 12007 1 1 90 VAL HG21 H -0.628 -0.360 0.388 1.00 . A A . 210 VAL HG21 1 1
7 12008 1 1 90 VAL HG22 H 0.253 -1.301 -0.845 1.00 . A A . 210 VAL HG22 1 1
7 12009 1 1 90 VAL HG23 H 0.835 -1.250 0.833 1.00 . A A . 210 VAL HG23 1 1
7 12010 1 1 90 VAL N N 0.009 2.101 1.116 1.00 . A A . 210 VAL N 1 1
7 12011 1 1 90 VAL O O 3.488 2.491 1.006 1.00 . A A . 210 VAL O 1 1
7 12012 1 1 91 GLU C C 3.221 5.540 1.120 1.00 . A A . 211 GLU C 1 1
7 12013 1 1 91 GLU CA C 2.779 4.943 -0.211 1.00 . A A . 211 GLU CA 1 1
7 12014 1 1 91 GLU CB C 1.960 5.911 -1.084 1.00 . A A . 211 GLU CB 1 1
7 12015 1 1 91 GLU CD C 2.039 7.760 -2.778 1.00 . A A . 211 GLU CD 1 1
7 12016 1 1 91 GLU CG C 2.860 6.835 -1.877 1.00 . A A . 211 GLU CG 1 1
7 12017 1 1 91 GLU H H 1.017 3.863 -0.350 1.00 . A A . 211 GLU H 1 1
7 12018 1 1 91 GLU HA H 3.668 4.623 -0.753 1.00 . A A . 211 GLU HA 1 1
7 12019 1 1 91 GLU HB2 H 1.401 5.347 -1.825 1.00 . A A . 211 GLU HB2 1 1
7 12020 1 1 91 GLU HB3 H 1.260 6.487 -0.479 1.00 . A A . 211 GLU HB3 1 1
7 12021 1 1 91 GLU HG2 H 3.464 7.413 -1.182 1.00 . A A . 211 GLU HG2 1 1
7 12022 1 1 91 GLU HG3 H 3.496 6.195 -2.479 1.00 . A A . 211 GLU HG3 1 1
7 12023 1 1 91 GLU N N 1.949 3.791 0.045 1.00 . A A . 211 GLU N 1 1
7 12024 1 1 91 GLU O O 4.415 5.624 1.393 1.00 . A A . 211 GLU O 1 1
7 12025 1 1 91 GLU OE1 O 1.633 7.364 -3.896 1.00 . A A . 211 GLU OE1 1 1
7 12026 1 1 91 GLU OE2 O 1.728 8.894 -2.347 1.00 . A A . 211 GLU OE2 1 1
7 12027 1 1 92 GLN C C 3.326 5.478 4.161 1.00 . A A . 212 GLN C 1 1
7 12028 1 1 92 GLN CA C 2.508 6.450 3.302 1.00 . A A . 212 GLN CA 1 1
7 12029 1 1 92 GLN CB C 1.146 6.789 3.932 1.00 . A A . 212 GLN CB 1 1
7 12030 1 1 92 GLN CD C 0.956 8.997 5.214 1.00 . A A . 212 GLN CD 1 1
7 12031 1 1 92 GLN CG C 0.802 8.287 3.869 1.00 . A A . 212 GLN CG 1 1
7 12032 1 1 92 GLN H H 1.302 5.749 1.689 1.00 . A A . 212 GLN H 1 1
7 12033 1 1 92 GLN HA H 3.107 7.360 3.216 1.00 . A A . 212 GLN HA 1 1
7 12034 1 1 92 GLN HB2 H 0.357 6.233 3.427 1.00 . A A . 212 GLN HB2 1 1
7 12035 1 1 92 GLN HB3 H 1.124 6.447 4.957 1.00 . A A . 212 GLN HB3 1 1
7 12036 1 1 92 GLN HE21 H 3.014 9.074 5.132 1.00 . A A . 212 GLN HE21 1 1
7 12037 1 1 92 GLN HE22 H 2.269 9.740 6.549 1.00 . A A . 212 GLN HE22 1 1
7 12038 1 1 92 GLN HG2 H 1.412 8.789 3.119 1.00 . A A . 212 GLN HG2 1 1
7 12039 1 1 92 GLN HG3 H -0.236 8.385 3.554 1.00 . A A . 212 GLN HG3 1 1
7 12040 1 1 92 GLN N N 2.263 5.904 1.973 1.00 . A A . 212 GLN N 1 1
7 12041 1 1 92 GLN NE2 N 2.170 9.240 5.676 1.00 . A A . 212 GLN NE2 1 1
7 12042 1 1 92 GLN O O 4.268 5.906 4.836 1.00 . A A . 212 GLN O 1 1
7 12043 1 1 92 GLN OE1 O -0.033 9.368 5.846 1.00 . A A . 212 GLN OE1 1 1
7 12044 1 1 93 MET C C 5.192 3.070 4.254 1.00 . A A . 213 MET C 1 1
7 12045 1 1 93 MET CA C 3.776 3.156 4.817 1.00 . A A . 213 MET CA 1 1
7 12046 1 1 93 MET CB C 3.072 1.792 4.756 1.00 . A A . 213 MET CB 1 1
7 12047 1 1 93 MET CE C 1.045 -0.729 4.668 1.00 . A A . 213 MET CE 1 1
7 12048 1 1 93 MET CG C 1.853 1.752 5.685 1.00 . A A . 213 MET CG 1 1
7 12049 1 1 93 MET H H 2.231 3.888 3.540 1.00 . A A . 213 MET H 1 1
7 12050 1 1 93 MET HA H 3.863 3.448 5.864 1.00 . A A . 213 MET HA 1 1
7 12051 1 1 93 MET HB2 H 2.769 1.568 3.733 1.00 . A A . 213 MET HB2 1 1
7 12052 1 1 93 MET HB3 H 3.774 1.025 5.079 1.00 . A A . 213 MET HB3 1 1
7 12053 1 1 93 MET HE1 H 0.244 -0.235 4.124 1.00 . A A . 213 MET HE1 1 1
7 12054 1 1 93 MET HE2 H 1.952 -0.701 4.070 1.00 . A A . 213 MET HE2 1 1
7 12055 1 1 93 MET HE3 H 0.774 -1.767 4.854 1.00 . A A . 213 MET HE3 1 1
7 12056 1 1 93 MET HG2 H 2.079 2.334 6.579 1.00 . A A . 213 MET HG2 1 1
7 12057 1 1 93 MET HG3 H 1.018 2.231 5.180 1.00 . A A . 213 MET HG3 1 1
7 12058 1 1 93 MET N N 3.010 4.181 4.121 1.00 . A A . 213 MET N 1 1
7 12059 1 1 93 MET O O 6.141 3.065 5.032 1.00 . A A . 213 MET O 1 1
7 12060 1 1 93 MET SD S 1.326 0.107 6.248 1.00 . A A . 213 MET SD 1 1
7 12061 1 1 94 CYS C C 7.482 4.184 2.759 1.00 . A A . 214 CYS C 1 1
7 12062 1 1 94 CYS CA C 6.651 3.010 2.261 1.00 . A A . 214 CYS CA 1 1
7 12063 1 1 94 CYS CB C 6.517 3.049 0.729 1.00 . A A . 214 CYS CB 1 1
7 12064 1 1 94 CYS H H 4.537 3.047 2.332 1.00 . A A . 214 CYS H 1 1
7 12065 1 1 94 CYS HA H 7.159 2.085 2.530 1.00 . A A . 214 CYS HA 1 1
7 12066 1 1 94 CYS HB2 H 6.013 2.148 0.380 1.00 . A A . 214 CYS HB2 1 1
7 12067 1 1 94 CYS HB3 H 5.908 3.905 0.446 1.00 . A A . 214 CYS HB3 1 1
7 12068 1 1 94 CYS N N 5.357 3.037 2.927 1.00 . A A . 214 CYS N 1 1
7 12069 1 1 94 CYS O O 8.604 3.973 3.210 1.00 . A A . 214 CYS O 1 1
7 12070 1 1 94 CYS SG S 8.118 3.210 -0.110 1.00 . A A . 214 CYS SG 1 1
7 12071 1 1 95 ILE C C 8.021 6.425 4.646 1.00 . A A . 215 ILE C 1 1
7 12072 1 1 95 ILE CA C 7.647 6.594 3.165 1.00 . A A . 215 ILE CA 1 1
7 12073 1 1 95 ILE CB C 6.808 7.859 2.881 1.00 . A A . 215 ILE CB 1 1
7 12074 1 1 95 ILE CD1 C 5.103 8.759 1.248 1.00 . A A . 215 ILE CD1 1 1
7 12075 1 1 95 ILE CG1 C 6.463 8.074 1.385 1.00 . A A . 215 ILE CG1 1 1
7 12076 1 1 95 ILE CG2 C 7.538 9.126 3.345 1.00 . A A . 215 ILE CG2 1 1
7 12077 1 1 95 ILE H H 6.015 5.507 2.313 1.00 . A A . 215 ILE H 1 1
7 12078 1 1 95 ILE HA H 8.570 6.660 2.596 1.00 . A A . 215 ILE HA 1 1
7 12079 1 1 95 ILE HB H 5.881 7.769 3.449 1.00 . A A . 215 ILE HB 1 1
7 12080 1 1 95 ILE HD11 H 4.890 8.923 0.194 1.00 . A A . 215 ILE HD11 1 1
7 12081 1 1 95 ILE HD12 H 4.329 8.133 1.678 1.00 . A A . 215 ILE HD12 1 1
7 12082 1 1 95 ILE HD13 H 5.100 9.707 1.782 1.00 . A A . 215 ILE HD13 1 1
7 12083 1 1 95 ILE HG12 H 7.194 8.728 0.912 1.00 . A A . 215 ILE HG12 1 1
7 12084 1 1 95 ILE HG13 H 6.457 7.135 0.830 1.00 . A A . 215 ILE HG13 1 1
7 12085 1 1 95 ILE HG21 H 6.932 9.998 3.107 1.00 . A A . 215 ILE HG21 1 1
7 12086 1 1 95 ILE HG22 H 7.714 9.102 4.419 1.00 . A A . 215 ILE HG22 1 1
7 12087 1 1 95 ILE HG23 H 8.489 9.221 2.825 1.00 . A A . 215 ILE HG23 1 1
7 12088 1 1 95 ILE N N 6.944 5.403 2.713 1.00 . A A . 215 ILE N 1 1
7 12089 1 1 95 ILE O O 9.168 6.646 5.009 1.00 . A A . 215 ILE O 1 1
7 12090 1 1 96 THR C C 8.501 4.730 7.157 1.00 . A A . 216 THR C 1 1
7 12091 1 1 96 THR CA C 7.387 5.765 6.929 1.00 . A A . 216 THR CA 1 1
7 12092 1 1 96 THR CB C 6.079 5.359 7.633 1.00 . A A . 216 THR CB 1 1
7 12093 1 1 96 THR CG2 C 6.224 5.210 9.149 1.00 . A A . 216 THR CG2 1 1
7 12094 1 1 96 THR H H 6.172 5.837 5.130 1.00 . A A . 216 THR H 1 1
7 12095 1 1 96 THR HA H 7.766 6.704 7.357 1.00 . A A . 216 THR HA 1 1
7 12096 1 1 96 THR HB H 5.737 4.402 7.234 1.00 . A A . 216 THR HB 1 1
7 12097 1 1 96 THR HG1 H 4.872 6.298 6.425 1.00 . A A . 216 THR HG1 1 1
7 12098 1 1 96 THR HG21 H 6.858 4.349 9.376 1.00 . A A . 216 THR HG21 1 1
7 12099 1 1 96 THR HG22 H 6.660 6.112 9.579 1.00 . A A . 216 THR HG22 1 1
7 12100 1 1 96 THR HG23 H 5.247 5.033 9.599 1.00 . A A . 216 THR HG23 1 1
7 12101 1 1 96 THR N N 7.105 5.982 5.502 1.00 . A A . 216 THR N 1 1
7 12102 1 1 96 THR O O 9.350 4.932 8.022 1.00 . A A . 216 THR O 1 1
7 12103 1 1 96 THR OG1 O 5.089 6.347 7.377 1.00 . A A . 216 THR OG1 1 1
7 12104 1 1 97 GLN C C 10.908 3.273 5.938 1.00 . A A . 217 GLN C 1 1
7 12105 1 1 97 GLN CA C 9.597 2.648 6.422 1.00 . A A . 217 GLN CA 1 1
7 12106 1 1 97 GLN CB C 9.175 1.477 5.523 1.00 . A A . 217 GLN CB 1 1
7 12107 1 1 97 GLN CD C 10.118 -0.527 6.840 1.00 . A A . 217 GLN CD 1 1
7 12108 1 1 97 GLN CG C 10.094 0.246 5.522 1.00 . A A . 217 GLN CG 1 1
7 12109 1 1 97 GLN H H 7.776 3.495 5.727 1.00 . A A . 217 GLN H 1 1
7 12110 1 1 97 GLN HA H 9.726 2.296 7.446 1.00 . A A . 217 GLN HA 1 1
7 12111 1 1 97 GLN HB2 H 8.170 1.163 5.794 1.00 . A A . 217 GLN HB2 1 1
7 12112 1 1 97 GLN HB3 H 9.129 1.847 4.505 1.00 . A A . 217 GLN HB3 1 1
7 12113 1 1 97 GLN HE21 H 12.022 -1.072 6.540 1.00 . A A . 217 GLN HE21 1 1
7 12114 1 1 97 GLN HE22 H 11.281 -1.582 8.067 1.00 . A A . 217 GLN HE22 1 1
7 12115 1 1 97 GLN HG2 H 9.743 -0.433 4.745 1.00 . A A . 217 GLN HG2 1 1
7 12116 1 1 97 GLN HG3 H 11.106 0.558 5.261 1.00 . A A . 217 GLN HG3 1 1
7 12117 1 1 97 GLN N N 8.532 3.642 6.387 1.00 . A A . 217 GLN N 1 1
7 12118 1 1 97 GLN NE2 N 11.207 -1.207 7.134 1.00 . A A . 217 GLN NE2 1 1
7 12119 1 1 97 GLN O O 11.974 2.976 6.481 1.00 . A A . 217 GLN O 1 1
7 12120 1 1 97 GLN OE1 O 9.161 -0.544 7.601 1.00 . A A . 217 GLN OE1 1 1
7 12121 1 1 98 TYR C C 12.609 5.763 5.238 1.00 . A A . 218 TYR C 1 1
7 12122 1 1 98 TYR CA C 12.029 4.708 4.308 1.00 . A A . 218 TYR CA 1 1
7 12123 1 1 98 TYR CB C 11.700 5.278 2.919 1.00 . A A . 218 TYR CB 1 1
7 12124 1 1 98 TYR CD1 C 13.519 6.881 2.204 1.00 . A A . 218 TYR CD1 1 1
7 12125 1 1 98 TYR CD2 C 11.380 7.792 2.906 1.00 . A A . 218 TYR CD2 1 1
7 12126 1 1 98 TYR CE1 C 13.975 8.182 1.947 1.00 . A A . 218 TYR CE1 1 1
7 12127 1 1 98 TYR CE2 C 11.824 9.088 2.639 1.00 . A A . 218 TYR CE2 1 1
7 12128 1 1 98 TYR CG C 12.206 6.680 2.656 1.00 . A A . 218 TYR CG 1 1
7 12129 1 1 98 TYR CZ C 13.119 9.291 2.121 1.00 . A A . 218 TYR CZ 1 1
7 12130 1 1 98 TYR H H 9.968 4.447 4.527 1.00 . A A . 218 TYR H 1 1
7 12131 1 1 98 TYR HA H 12.750 3.901 4.184 1.00 . A A . 218 TYR HA 1 1
7 12132 1 1 98 TYR HB2 H 12.131 4.600 2.181 1.00 . A A . 218 TYR HB2 1 1
7 12133 1 1 98 TYR HB3 H 10.625 5.287 2.756 1.00 . A A . 218 TYR HB3 1 1
7 12134 1 1 98 TYR HD1 H 14.186 6.044 2.056 1.00 . A A . 218 TYR HD1 1 1
7 12135 1 1 98 TYR HD2 H 10.372 7.699 3.267 1.00 . A A . 218 TYR HD2 1 1
7 12136 1 1 98 TYR HE1 H 14.988 8.322 1.613 1.00 . A A . 218 TYR HE1 1 1
7 12137 1 1 98 TYR HE2 H 11.145 9.904 2.823 1.00 . A A . 218 TYR HE2 1 1
7 12138 1 1 98 TYR HH H 14.236 10.471 1.094 1.00 . A A . 218 TYR HH 1 1
7 12139 1 1 98 TYR N N 10.849 4.137 4.919 1.00 . A A . 218 TYR N 1 1
7 12140 1 1 98 TYR O O 13.820 5.928 5.292 1.00 . A A . 218 TYR O 1 1
7 12141 1 1 98 TYR OH O 13.511 10.533 1.739 1.00 . A A . 218 TYR OH 1 1
7 12142 1 1 99 GLN C C 13.128 6.837 8.040 1.00 . A A . 219 GLN C 1 1
7 12143 1 1 99 GLN CA C 12.164 7.422 7.001 1.00 . A A . 219 GLN CA 1 1
7 12144 1 1 99 GLN CB C 10.911 8.075 7.619 1.00 . A A . 219 GLN CB 1 1
7 12145 1 1 99 GLN CD C 9.422 10.162 7.517 1.00 . A A . 219 GLN CD 1 1
7 12146 1 1 99 GLN CG C 10.473 9.305 6.808 1.00 . A A . 219 GLN CG 1 1
7 12147 1 1 99 GLN H H 10.778 6.249 5.941 1.00 . A A . 219 GLN H 1 1
7 12148 1 1 99 GLN HA H 12.707 8.194 6.469 1.00 . A A . 219 GLN HA 1 1
7 12149 1 1 99 GLN HB2 H 10.083 7.373 7.656 1.00 . A A . 219 GLN HB2 1 1
7 12150 1 1 99 GLN HB3 H 11.117 8.383 8.639 1.00 . A A . 219 GLN HB3 1 1
7 12151 1 1 99 GLN HE21 H 9.873 11.676 6.309 1.00 . A A . 219 GLN HE21 1 1
7 12152 1 1 99 GLN HE22 H 8.741 12.090 7.587 1.00 . A A . 219 GLN HE22 1 1
7 12153 1 1 99 GLN HG2 H 11.354 9.921 6.624 1.00 . A A . 219 GLN HG2 1 1
7 12154 1 1 99 GLN HG3 H 10.075 8.988 5.845 1.00 . A A . 219 GLN HG3 1 1
7 12155 1 1 99 GLN N N 11.768 6.430 6.027 1.00 . A A . 219 GLN N 1 1
7 12156 1 1 99 GLN NE2 N 9.218 11.378 7.039 1.00 . A A . 219 GLN NE2 1 1
7 12157 1 1 99 GLN O O 13.837 7.609 8.678 1.00 . A A . 219 GLN O 1 1
7 12158 1 1 99 GLN OE1 O 8.789 9.747 8.492 1.00 . A A . 219 GLN OE1 1 1
7 12159 1 1 100 LYS C C 15.558 4.812 8.597 1.00 . A A . 220 LYS C 1 1
7 12160 1 1 100 LYS CA C 14.132 4.864 9.128 1.00 . A A . 220 LYS CA 1 1
7 12161 1 1 100 LYS CB C 13.615 3.455 9.448 1.00 . A A . 220 LYS CB 1 1
7 12162 1 1 100 LYS CD C 11.600 2.245 10.495 1.00 . A A . 220 LYS CD 1 1
7 12163 1 1 100 LYS CE C 10.257 2.540 11.176 1.00 . A A . 220 LYS CE 1 1
7 12164 1 1 100 LYS CG C 12.162 3.549 9.926 1.00 . A A . 220 LYS CG 1 1
7 12165 1 1 100 LYS H H 12.837 4.908 7.429 1.00 . A A . 220 LYS H 1 1
7 12166 1 1 100 LYS HA H 14.137 5.452 10.044 1.00 . A A . 220 LYS HA 1 1
7 12167 1 1 100 LYS HB2 H 13.678 2.824 8.565 1.00 . A A . 220 LYS HB2 1 1
7 12168 1 1 100 LYS HB3 H 14.237 3.024 10.233 1.00 . A A . 220 LYS HB3 1 1
7 12169 1 1 100 LYS HD2 H 11.453 1.529 9.683 1.00 . A A . 220 LYS HD2 1 1
7 12170 1 1 100 LYS HD3 H 12.293 1.819 11.222 1.00 . A A . 220 LYS HD3 1 1
7 12171 1 1 100 LYS HE2 H 9.576 2.989 10.448 1.00 . A A . 220 LYS HE2 1 1
7 12172 1 1 100 LYS HE3 H 9.830 1.596 11.522 1.00 . A A . 220 LYS HE3 1 1
7 12173 1 1 100 LYS HG2 H 12.127 4.327 10.685 1.00 . A A . 220 LYS HG2 1 1
7 12174 1 1 100 LYS HG3 H 11.518 3.855 9.103 1.00 . A A . 220 LYS HG3 1 1
7 12175 1 1 100 LYS HZ1 H 11.044 2.990 13.012 1.00 . A A . 220 LYS HZ1 1 1
7 12176 1 1 100 LYS HZ2 H 10.847 4.327 12.077 1.00 . A A . 220 LYS HZ2 1 1
7 12177 1 1 100 LYS HZ3 H 9.567 3.603 12.844 1.00 . A A . 220 LYS HZ3 1 1
7 12178 1 1 100 LYS N N 13.240 5.505 8.155 1.00 . A A . 220 LYS N 1 1
7 12179 1 1 100 LYS NZ N 10.435 3.440 12.338 1.00 . A A . 220 LYS NZ 1 1
7 12180 1 1 100 LYS O O 16.530 4.727 9.349 1.00 . A A . 220 LYS O 1 1
7 12181 1 1 101 GLU C C 17.229 6.305 6.242 1.00 . A A . 221 GLU C 1 1
7 12182 1 1 101 GLU CA C 16.825 4.858 6.450 1.00 . A A . 221 GLU CA 1 1
7 12183 1 1 101 GLU CB C 16.462 4.185 5.108 1.00 . A A . 221 GLU CB 1 1
7 12184 1 1 101 GLU CD C 16.293 1.791 5.912 1.00 . A A . 221 GLU CD 1 1
7 12185 1 1 101 GLU CG C 15.545 2.959 5.274 1.00 . A A . 221 GLU CG 1 1
7 12186 1 1 101 GLU H H 14.791 4.946 6.755 1.00 . A A . 221 GLU H 1 1
7 12187 1 1 101 GLU HA H 17.630 4.322 6.954 1.00 . A A . 221 GLU HA 1 1
7 12188 1 1 101 GLU HB2 H 15.961 4.893 4.446 1.00 . A A . 221 GLU HB2 1 1
7 12189 1 1 101 GLU HB3 H 17.381 3.897 4.604 1.00 . A A . 221 GLU HB3 1 1
7 12190 1 1 101 GLU HG2 H 14.668 3.186 5.878 1.00 . A A . 221 GLU HG2 1 1
7 12191 1 1 101 GLU HG3 H 15.102 2.697 4.322 1.00 . A A . 221 GLU HG3 1 1
7 12192 1 1 101 GLU N N 15.651 4.881 7.280 1.00 . A A . 221 GLU N 1 1
7 12193 1 1 101 GLU O O 18.359 6.670 6.517 1.00 . A A . 221 GLU O 1 1
7 12194 1 1 101 GLU OE1 O 17.250 1.262 5.302 1.00 . A A . 221 GLU OE1 1 1
7 12195 1 1 101 GLU OE2 O 15.896 1.390 7.031 1.00 . A A . 221 GLU OE2 1 1
7 12196 1 1 102 TYR C C 17.144 9.270 6.677 1.00 . A A . 222 TYR C 1 1
7 12197 1 1 102 TYR CA C 16.461 8.559 5.523 1.00 . A A . 222 TYR CA 1 1
7 12198 1 1 102 TYR CB C 15.088 9.180 5.267 1.00 . A A . 222 TYR CB 1 1
7 12199 1 1 102 TYR CD1 C 15.883 11.100 3.818 1.00 . A A . 222 TYR CD1 1 1
7 12200 1 1 102 TYR CD2 C 14.374 11.569 5.678 1.00 . A A . 222 TYR CD2 1 1
7 12201 1 1 102 TYR CE1 C 15.912 12.468 3.498 1.00 . A A . 222 TYR CE1 1 1
7 12202 1 1 102 TYR CE2 C 14.398 12.936 5.363 1.00 . A A . 222 TYR CE2 1 1
7 12203 1 1 102 TYR CG C 15.111 10.649 4.906 1.00 . A A . 222 TYR CG 1 1
7 12204 1 1 102 TYR CZ C 15.175 13.390 4.276 1.00 . A A . 222 TYR CZ 1 1
7 12205 1 1 102 TYR H H 15.340 6.796 5.761 1.00 . A A . 222 TYR H 1 1
7 12206 1 1 102 TYR HA H 17.075 8.645 4.629 1.00 . A A . 222 TYR HA 1 1
7 12207 1 1 102 TYR HB2 H 14.582 8.625 4.482 1.00 . A A . 222 TYR HB2 1 1
7 12208 1 1 102 TYR HB3 H 14.507 9.071 6.178 1.00 . A A . 222 TYR HB3 1 1
7 12209 1 1 102 TYR HD1 H 16.462 10.405 3.224 1.00 . A A . 222 TYR HD1 1 1
7 12210 1 1 102 TYR HD2 H 13.810 11.243 6.542 1.00 . A A . 222 TYR HD2 1 1
7 12211 1 1 102 TYR HE1 H 16.501 12.801 2.656 1.00 . A A . 222 TYR HE1 1 1
7 12212 1 1 102 TYR HE2 H 13.857 13.639 5.981 1.00 . A A . 222 TYR HE2 1 1
7 12213 1 1 102 TYR HH H 16.011 14.926 3.465 1.00 . A A . 222 TYR HH 1 1
7 12214 1 1 102 TYR N N 16.281 7.155 5.839 1.00 . A A . 222 TYR N 1 1
7 12215 1 1 102 TYR O O 18.134 9.972 6.476 1.00 . A A . 222 TYR O 1 1
7 12216 1 1 102 TYR OH O 15.210 14.718 3.989 1.00 . A A . 222 TYR OH 1 1
7 12217 1 1 103 GLU C C 18.609 9.435 9.299 1.00 . A A . 223 GLU C 1 1
7 12218 1 1 103 GLU CA C 17.118 9.716 9.069 1.00 . A A . 223 GLU CA 1 1
7 12219 1 1 103 GLU CB C 16.224 9.357 10.270 1.00 . A A . 223 GLU CB 1 1
7 12220 1 1 103 GLU CD C 15.463 7.643 11.994 1.00 . A A . 223 GLU CD 1 1
7 12221 1 1 103 GLU CG C 16.381 7.921 10.797 1.00 . A A . 223 GLU CG 1 1
7 12222 1 1 103 GLU H H 15.838 8.425 7.991 1.00 . A A . 223 GLU H 1 1
7 12223 1 1 103 GLU HA H 17.000 10.779 8.865 1.00 . A A . 223 GLU HA 1 1
7 12224 1 1 103 GLU HB2 H 16.439 10.053 11.079 1.00 . A A . 223 GLU HB2 1 1
7 12225 1 1 103 GLU HB3 H 15.187 9.497 9.963 1.00 . A A . 223 GLU HB3 1 1
7 12226 1 1 103 GLU HG2 H 16.162 7.221 9.994 1.00 . A A . 223 GLU HG2 1 1
7 12227 1 1 103 GLU HG3 H 17.412 7.759 11.111 1.00 . A A . 223 GLU HG3 1 1
7 12228 1 1 103 GLU N N 16.639 9.034 7.889 1.00 . A A . 223 GLU N 1 1
7 12229 1 1 103 GLU O O 19.329 10.316 9.776 1.00 . A A . 223 GLU O 1 1
7 12230 1 1 103 GLU OE1 O 15.761 8.144 13.107 1.00 . A A . 223 GLU OE1 1 1
7 12231 1 1 103 GLU OE2 O 14.480 6.879 11.869 1.00 . A A . 223 GLU OE2 1 1
7 12232 1 1 104 ALA C C 21.249 8.243 7.756 1.00 . A A . 224 ALA C 1 1
7 12233 1 1 104 ALA CA C 20.451 7.795 8.980 1.00 . A A . 224 ALA CA 1 1
7 12234 1 1 104 ALA CB C 20.464 6.272 9.105 1.00 . A A . 224 ALA CB 1 1
7 12235 1 1 104 ALA H H 18.436 7.625 8.413 1.00 . A A . 224 ALA H 1 1
7 12236 1 1 104 ALA HA H 20.927 8.203 9.861 1.00 . A A . 224 ALA HA 1 1
7 12237 1 1 104 ALA HB1 H 19.896 5.810 8.298 1.00 . A A . 224 ALA HB1 1 1
7 12238 1 1 104 ALA HB2 H 21.491 5.922 9.048 1.00 . A A . 224 ALA HB2 1 1
7 12239 1 1 104 ALA HB3 H 20.028 5.987 10.061 1.00 . A A . 224 ALA HB3 1 1
7 12240 1 1 104 ALA N N 19.070 8.237 8.917 1.00 . A A . 224 ALA N 1 1
7 12241 1 1 104 ALA O O 22.393 8.669 7.896 1.00 . A A . 224 ALA O 1 1
7 12242 1 1 105 TYR C C 21.704 9.850 5.218 1.00 . A A . 225 TYR C 1 1
7 12243 1 1 105 TYR CA C 21.254 8.399 5.283 1.00 . A A . 225 TYR CA 1 1
7 12244 1 1 105 TYR CB C 20.216 8.057 4.196 1.00 . A A . 225 TYR CB 1 1
7 12245 1 1 105 TYR CD1 C 20.994 8.833 1.910 1.00 . A A . 225 TYR CD1 1 1
7 12246 1 1 105 TYR CD2 C 19.292 10.108 3.098 1.00 . A A . 225 TYR CD2 1 1
7 12247 1 1 105 TYR CE1 C 20.986 9.788 0.876 1.00 . A A . 225 TYR CE1 1 1
7 12248 1 1 105 TYR CE2 C 19.278 11.068 2.073 1.00 . A A . 225 TYR CE2 1 1
7 12249 1 1 105 TYR CG C 20.156 9.005 3.022 1.00 . A A . 225 TYR CG 1 1
7 12250 1 1 105 TYR CZ C 20.140 10.916 0.964 1.00 . A A . 225 TYR CZ 1 1
7 12251 1 1 105 TYR H H 19.668 7.911 6.528 1.00 . A A . 225 TYR H 1 1
7 12252 1 1 105 TYR HA H 22.123 7.754 5.155 1.00 . A A . 225 TYR HA 1 1
7 12253 1 1 105 TYR HB2 H 20.394 7.047 3.841 1.00 . A A . 225 TYR HB2 1 1
7 12254 1 1 105 TYR HB3 H 19.220 8.057 4.631 1.00 . A A . 225 TYR HB3 1 1
7 12255 1 1 105 TYR HD1 H 21.661 7.981 1.878 1.00 . A A . 225 TYR HD1 1 1
7 12256 1 1 105 TYR HD2 H 18.698 10.229 3.997 1.00 . A A . 225 TYR HD2 1 1
7 12257 1 1 105 TYR HE1 H 21.651 9.670 0.035 1.00 . A A . 225 TYR HE1 1 1
7 12258 1 1 105 TYR HE2 H 18.650 11.943 2.160 1.00 . A A . 225 TYR HE2 1 1
7 12259 1 1 105 TYR HH H 21.035 12.079 -0.319 1.00 . A A . 225 TYR HH 1 1
7 12260 1 1 105 TYR N N 20.652 8.150 6.571 1.00 . A A . 225 TYR N 1 1
7 12261 1 1 105 TYR O O 22.808 10.103 4.729 1.00 . A A . 225 TYR O 1 1
7 12262 1 1 105 TYR OH O 20.128 11.842 -0.033 1.00 . A A . 225 TYR OH 1 1
7 12263 1 1 106 ALA C C 22.279 12.742 5.661 1.00 . A A . 226 ALA C 1 1
7 12264 1 1 106 ALA CA C 20.903 12.172 5.336 1.00 . A A . 226 ALA CA 1 1
7 12265 1 1 106 ALA CB C 19.764 12.935 6.027 1.00 . A A . 226 ALA CB 1 1
7 12266 1 1 106 ALA H H 19.974 10.424 6.081 1.00 . A A . 226 ALA H 1 1
7 12267 1 1 106 ALA HA H 20.760 12.242 4.258 1.00 . A A . 226 ALA HA 1 1
7 12268 1 1 106 ALA HB1 H 18.798 12.511 5.745 1.00 . A A . 226 ALA HB1 1 1
7 12269 1 1 106 ALA HB2 H 19.879 12.889 7.110 1.00 . A A . 226 ALA HB2 1 1
7 12270 1 1 106 ALA HB3 H 19.783 13.976 5.706 1.00 . A A . 226 ALA HB3 1 1
7 12271 1 1 106 ALA N N 20.847 10.766 5.690 1.00 . A A . 226 ALA N 1 1
7 12272 1 1 106 ALA O O 22.893 13.387 4.814 1.00 . A A . 226 ALA O 1 1
7 12273 1 1 107 GLN C C 24.741 11.734 8.107 1.00 . A A . 227 GLN C 1 1
7 12274 1 1 107 GLN CA C 24.117 12.860 7.278 1.00 . A A . 227 GLN CA 1 1
7 12275 1 1 107 GLN CB C 24.016 14.237 7.951 1.00 . A A . 227 GLN CB 1 1
7 12276 1 1 107 GLN CD C 24.667 15.847 9.785 1.00 . A A . 227 GLN CD 1 1
7 12277 1 1 107 GLN CG C 24.675 14.391 9.317 1.00 . A A . 227 GLN CG 1 1
7 12278 1 1 107 GLN H H 22.196 12.170 7.622 1.00 . A A . 227 GLN H 1 1
7 12279 1 1 107 GLN HA H 24.733 12.967 6.385 1.00 . A A . 227 GLN HA 1 1
7 12280 1 1 107 GLN HB2 H 24.447 14.948 7.263 1.00 . A A . 227 GLN HB2 1 1
7 12281 1 1 107 GLN HB3 H 22.967 14.517 8.065 1.00 . A A . 227 GLN HB3 1 1
7 12282 1 1 107 GLN HE21 H 22.679 16.085 9.422 1.00 . A A . 227 GLN HE21 1 1
7 12283 1 1 107 GLN HE22 H 23.478 17.487 10.071 1.00 . A A . 227 GLN HE22 1 1
7 12284 1 1 107 GLN HG2 H 24.113 13.774 10.014 1.00 . A A . 227 GLN HG2 1 1
7 12285 1 1 107 GLN HG3 H 25.705 14.036 9.264 1.00 . A A . 227 GLN HG3 1 1
7 12286 1 1 107 GLN N N 22.783 12.499 6.872 1.00 . A A . 227 GLN N 1 1
7 12287 1 1 107 GLN NE2 N 23.520 16.509 9.789 1.00 . A A . 227 GLN NE2 1 1
7 12288 1 1 107 GLN O O 25.894 11.380 7.850 1.00 . A A . 227 GLN O 1 1
7 12289 1 1 107 GLN OE1 O 25.707 16.388 10.158 1.00 . A A . 227 GLN OE1 1 1
7 12290 1 1 108 ARG C C 23.409 9.368 10.736 1.00 . A A . 228 ARG C 1 1
7 12291 1 1 108 ARG CA C 24.510 10.116 9.972 1.00 . A A . 228 ARG CA 1 1
7 12292 1 1 108 ARG CB C 25.504 10.754 10.949 1.00 . A A . 228 ARG CB 1 1
7 12293 1 1 108 ARG CD C 24.688 10.921 13.390 1.00 . A A . 228 ARG CD 1 1
7 12294 1 1 108 ARG CG C 24.987 11.646 12.070 1.00 . A A . 228 ARG CG 1 1
7 12295 1 1 108 ARG CZ C 26.229 10.509 15.323 1.00 . A A . 228 ARG CZ 1 1
7 12296 1 1 108 ARG H H 23.106 11.526 9.309 1.00 . A A . 228 ARG H 1 1
7 12297 1 1 108 ARG HA H 25.043 9.387 9.355 1.00 . A A . 228 ARG HA 1 1
7 12298 1 1 108 ARG HB2 H 26.040 9.981 11.434 1.00 . A A . 228 ARG HB2 1 1
7 12299 1 1 108 ARG HB3 H 26.230 11.329 10.379 1.00 . A A . 228 ARG HB3 1 1
7 12300 1 1 108 ARG HD2 H 24.179 11.626 14.048 1.00 . A A . 228 ARG HD2 1 1
7 12301 1 1 108 ARG HD3 H 24.036 10.065 13.227 1.00 . A A . 228 ARG HD3 1 1
7 12302 1 1 108 ARG HE H 26.625 10.086 13.375 1.00 . A A . 228 ARG HE 1 1
7 12303 1 1 108 ARG HG2 H 25.809 12.316 12.272 1.00 . A A . 228 ARG HG2 1 1
7 12304 1 1 108 ARG HG3 H 24.129 12.220 11.734 1.00 . A A . 228 ARG HG3 1 1
7 12305 1 1 108 ARG HH11 H 24.349 11.039 15.956 1.00 . A A . 228 ARG HH11 1 1
7 12306 1 1 108 ARG HH12 H 25.544 10.914 17.206 1.00 . A A . 228 ARG HH12 1 1
7 12307 1 1 108 ARG HH21 H 28.207 10.003 15.099 1.00 . A A . 228 ARG HH21 1 1
7 12308 1 1 108 ARG HH22 H 27.658 10.338 16.739 1.00 . A A . 228 ARG HH22 1 1
7 12309 1 1 108 ARG N N 24.027 11.183 9.104 1.00 . A A . 228 ARG N 1 1
7 12310 1 1 108 ARG NE N 25.937 10.459 14.019 1.00 . A A . 228 ARG NE 1 1
7 12311 1 1 108 ARG NH1 N 25.315 10.847 16.220 1.00 . A A . 228 ARG NH1 1 1
7 12312 1 1 108 ARG NH2 N 27.455 10.241 15.753 1.00 . A A . 228 ARG NH2 1 1
7 12313 1 1 108 ARG O O 23.600 8.217 11.118 1.00 . A A . 228 ARG O 1 1
7 12314 1 1 109 GLY C C 20.703 10.991 12.605 1.00 . A A . 229 GLY C 1 1
7 12315 1 1 109 GLY CA C 21.319 9.699 12.068 1.00 . A A . 229 GLY CA 1 1
7 12316 1 1 109 GLY H H 22.110 10.903 10.542 1.00 . A A . 229 GLY H 1 1
7 12317 1 1 109 GLY HA2 H 20.525 9.063 11.683 1.00 . A A . 229 GLY HA2 1 1
7 12318 1 1 109 GLY HA3 H 21.817 9.177 12.887 1.00 . A A . 229 GLY HA3 1 1
7 12319 1 1 109 GLY N N 22.287 10.029 11.018 1.00 . A A . 229 GLY N 1 1
7 12320 1 1 109 GLY O O 19.535 11.031 12.991 1.00 . A A . 229 GLY O 1 1
7 12321 1 1 110 ALA C C 19.902 13.917 12.214 1.00 . A A . 230 ALA C 1 1
7 12322 1 1 110 ALA CA C 21.136 13.419 12.962 1.00 . A A . 230 ALA CA 1 1
7 12323 1 1 110 ALA CB C 22.312 14.350 12.674 1.00 . A A . 230 ALA CB 1 1
7 12324 1 1 110 ALA H H 22.422 11.928 12.217 1.00 . A A . 230 ALA H 1 1
7 12325 1 1 110 ALA HA H 20.945 13.419 14.029 1.00 . A A . 230 ALA HA 1 1
7 12326 1 1 110 ALA HB1 H 22.539 14.346 11.609 1.00 . A A . 230 ALA HB1 1 1
7 12327 1 1 110 ALA HB2 H 22.023 15.361 12.955 1.00 . A A . 230 ALA HB2 1 1
7 12328 1 1 110 ALA HB3 H 23.188 14.044 13.245 1.00 . A A . 230 ALA HB3 1 1
7 12329 1 1 110 ALA N N 21.492 12.070 12.566 1.00 . A A . 230 ALA N 1 1
7 12330 1 1 110 ALA O O 19.878 13.879 10.979 1.00 . A A . 230 ALA O 1 1
7 12331 1 1 111 SER C C 18.446 16.626 12.103 1.00 . A A . 231 SER C 1 1
7 12332 1 1 111 SER CA C 17.853 15.253 12.388 1.00 . A A . 231 SER CA 1 1
7 12333 1 1 111 SER CB C 16.689 15.335 13.377 1.00 . A A . 231 SER CB 1 1
7 12334 1 1 111 SER H H 19.012 14.410 13.949 1.00 . A A . 231 SER H 1 1
7 12335 1 1 111 SER HA H 17.502 14.832 11.447 1.00 . A A . 231 SER HA 1 1
7 12336 1 1 111 SER HB2 H 16.572 14.379 13.891 1.00 . A A . 231 SER HB2 1 1
7 12337 1 1 111 SER HB3 H 16.888 16.112 14.120 1.00 . A A . 231 SER HB3 1 1
7 12338 1 1 111 SER HG H 15.626 16.452 12.194 1.00 . A A . 231 SER HG 1 1
7 12339 1 1 111 SER N N 18.899 14.401 12.945 1.00 . A A . 231 SER N 1 1
7 12340 1 1 111 SER O O 19.389 17.021 12.823 1.00 . A A . 231 SER O 1 1
7 12341 1 1 111 SER OG O 15.491 15.620 12.679 1.00 . A A . 231 SER OG 1 1
8 12342 1 1 1 VAL C C 9.222 -15.224 -9.244 1.00 . A A . 121 VAL C 1 1
8 12343 1 1 1 VAL CA C 8.308 -16.455 -9.092 1.00 . A A . 121 VAL CA 1 1
8 12344 1 1 1 VAL CB C 6.913 -16.232 -9.705 1.00 . A A . 121 VAL CB 1 1
8 12345 1 1 1 VAL CG1 C 6.948 -16.297 -11.237 1.00 . A A . 121 VAL CG1 1 1
8 12346 1 1 1 VAL CG2 C 5.844 -17.248 -9.248 1.00 . A A . 121 VAL CG2 1 1
8 12347 1 1 1 VAL H1 H 7.874 -15.876 -7.143 1.00 . A A . 121 VAL H1 1 1
8 12348 1 1 1 VAL HA H 8.782 -17.312 -9.566 1.00 . A A . 121 VAL HA 1 1
8 12349 1 1 1 VAL HB H 6.604 -15.242 -9.379 1.00 . A A . 121 VAL HB 1 1
8 12350 1 1 1 VAL HG11 H 7.540 -15.486 -11.656 1.00 . A A . 121 VAL HG11 1 1
8 12351 1 1 1 VAL HG12 H 7.389 -17.241 -11.550 1.00 . A A . 121 VAL HG12 1 1
8 12352 1 1 1 VAL HG13 H 5.942 -16.214 -11.638 1.00 . A A . 121 VAL HG13 1 1
8 12353 1 1 1 VAL HG21 H 5.614 -17.115 -8.192 1.00 . A A . 121 VAL HG21 1 1
8 12354 1 1 1 VAL HG22 H 4.918 -17.088 -9.799 1.00 . A A . 121 VAL HG22 1 1
8 12355 1 1 1 VAL HG23 H 6.193 -18.267 -9.424 1.00 . A A . 121 VAL HG23 1 1
8 12356 1 1 1 VAL N N 8.140 -16.707 -7.666 1.00 . A A . 121 VAL N 1 1
8 12357 1 1 1 VAL O O 9.038 -14.365 -10.108 1.00 . A A . 121 VAL O 1 1
8 12358 1 1 2 VAL C C 12.395 -14.356 -7.737 1.00 . A A . 122 VAL C 1 1
8 12359 1 1 2 VAL CA C 11.013 -13.898 -8.196 1.00 . A A . 122 VAL CA 1 1
8 12360 1 1 2 VAL CB C 10.346 -12.867 -7.259 1.00 . A A . 122 VAL CB 1 1
8 12361 1 1 2 VAL CG1 C 10.509 -13.213 -5.773 1.00 . A A . 122 VAL CG1 1 1
8 12362 1 1 2 VAL CG2 C 10.819 -11.431 -7.516 1.00 . A A . 122 VAL CG2 1 1
8 12363 1 1 2 VAL H H 10.250 -15.804 -7.645 1.00 . A A . 122 VAL H 1 1
8 12364 1 1 2 VAL HA H 11.109 -13.461 -9.189 1.00 . A A . 122 VAL HA 1 1
8 12365 1 1 2 VAL HB H 9.281 -12.876 -7.479 1.00 . A A . 122 VAL HB 1 1
8 12366 1 1 2 VAL HG11 H 10.175 -14.234 -5.590 1.00 . A A . 122 VAL HG11 1 1
8 12367 1 1 2 VAL HG12 H 11.558 -13.116 -5.484 1.00 . A A . 122 VAL HG12 1 1
8 12368 1 1 2 VAL HG13 H 9.906 -12.539 -5.167 1.00 . A A . 122 VAL HG13 1 1
8 12369 1 1 2 VAL HG21 H 10.207 -10.742 -6.934 1.00 . A A . 122 VAL HG21 1 1
8 12370 1 1 2 VAL HG22 H 11.863 -11.309 -7.230 1.00 . A A . 122 VAL HG22 1 1
8 12371 1 1 2 VAL HG23 H 10.700 -11.188 -8.572 1.00 . A A . 122 VAL HG23 1 1
8 12372 1 1 2 VAL N N 10.143 -15.055 -8.305 1.00 . A A . 122 VAL N 1 1
8 12373 1 1 2 VAL O O 12.549 -15.472 -7.238 1.00 . A A . 122 VAL O 1 1
8 12374 1 1 3 GLY C C 15.284 -12.362 -6.875 1.00 . A A . 123 GLY C 1 1
8 12375 1 1 3 GLY CA C 14.738 -13.674 -7.412 1.00 . A A . 123 GLY CA 1 1
8 12376 1 1 3 GLY H H 13.138 -12.568 -8.253 1.00 . A A . 123 GLY H 1 1
8 12377 1 1 3 GLY HA2 H 14.758 -14.422 -6.621 1.00 . A A . 123 GLY HA2 1 1
8 12378 1 1 3 GLY HA3 H 15.349 -14.033 -8.239 1.00 . A A . 123 GLY HA3 1 1
8 12379 1 1 3 GLY N N 13.377 -13.467 -7.861 1.00 . A A . 123 GLY N 1 1
8 12380 1 1 3 GLY O O 15.151 -12.073 -5.685 1.00 . A A . 123 GLY O 1 1
8 12381 1 1 4 GLY C C 15.868 -9.123 -7.946 1.00 . A A . 124 GLY C 1 1
8 12382 1 1 4 GLY CA C 16.584 -10.327 -7.363 1.00 . A A . 124 GLY CA 1 1
8 12383 1 1 4 GLY H H 15.885 -11.789 -8.724 1.00 . A A . 124 GLY H 1 1
8 12384 1 1 4 GLY HA2 H 16.657 -10.231 -6.280 1.00 . A A . 124 GLY HA2 1 1
8 12385 1 1 4 GLY HA3 H 17.594 -10.368 -7.772 1.00 . A A . 124 GLY HA3 1 1
8 12386 1 1 4 GLY N N 15.882 -11.544 -7.739 1.00 . A A . 124 GLY N 1 1
8 12387 1 1 4 GLY O O 16.040 -8.831 -9.129 1.00 . A A . 124 GLY O 1 1
8 12388 1 1 5 LEU C C 15.682 -6.126 -7.690 1.00 . A A . 125 LEU C 1 1
8 12389 1 1 5 LEU CA C 14.527 -7.120 -7.569 1.00 . A A . 125 LEU CA 1 1
8 12390 1 1 5 LEU CB C 13.458 -6.572 -6.606 1.00 . A A . 125 LEU CB 1 1
8 12391 1 1 5 LEU CD1 C 11.539 -7.519 -8.031 1.00 . A A . 125 LEU CD1 1 1
8 12392 1 1 5 LEU CD2 C 12.053 -8.527 -5.803 1.00 . A A . 125 LEU CD2 1 1
8 12393 1 1 5 LEU CG C 12.073 -7.242 -6.622 1.00 . A A . 125 LEU CG 1 1
8 12394 1 1 5 LEU H H 14.907 -8.710 -6.192 1.00 . A A . 125 LEU H 1 1
8 12395 1 1 5 LEU HA H 14.085 -7.215 -8.559 1.00 . A A . 125 LEU HA 1 1
8 12396 1 1 5 LEU HB2 H 13.837 -6.570 -5.580 1.00 . A A . 125 LEU HB2 1 1
8 12397 1 1 5 LEU HB3 H 13.292 -5.534 -6.894 1.00 . A A . 125 LEU HB3 1 1
8 12398 1 1 5 LEU HD11 H 10.501 -7.849 -7.974 1.00 . A A . 125 LEU HD11 1 1
8 12399 1 1 5 LEU HD12 H 11.581 -6.600 -8.615 1.00 . A A . 125 LEU HD12 1 1
8 12400 1 1 5 LEU HD13 H 12.140 -8.282 -8.527 1.00 . A A . 125 LEU HD13 1 1
8 12401 1 1 5 LEU HD21 H 11.028 -8.883 -5.704 1.00 . A A . 125 LEU HD21 1 1
8 12402 1 1 5 LEU HD22 H 12.664 -9.297 -6.271 1.00 . A A . 125 LEU HD22 1 1
8 12403 1 1 5 LEU HD23 H 12.426 -8.313 -4.803 1.00 . A A . 125 LEU HD23 1 1
8 12404 1 1 5 LEU HG H 11.393 -6.550 -6.130 1.00 . A A . 125 LEU HG 1 1
8 12405 1 1 5 LEU N N 15.053 -8.420 -7.150 1.00 . A A . 125 LEU N 1 1
8 12406 1 1 5 LEU O O 15.806 -5.434 -8.700 1.00 . A A . 125 LEU O 1 1
8 12407 1 1 6 GLY C C 18.388 -5.388 -5.298 1.00 . A A . 126 GLY C 1 1
8 12408 1 1 6 GLY CA C 17.767 -5.295 -6.679 1.00 . A A . 126 GLY CA 1 1
8 12409 1 1 6 GLY H H 16.374 -6.681 -5.876 1.00 . A A . 126 GLY H 1 1
8 12410 1 1 6 GLY HA2 H 18.463 -5.696 -7.419 1.00 . A A . 126 GLY HA2 1 1
8 12411 1 1 6 GLY HA3 H 17.548 -4.256 -6.926 1.00 . A A . 126 GLY HA3 1 1
8 12412 1 1 6 GLY N N 16.545 -6.077 -6.676 1.00 . A A . 126 GLY N 1 1
8 12413 1 1 6 GLY O O 19.285 -6.200 -5.081 1.00 . A A . 126 GLY O 1 1
8 12414 1 1 7 GLY C C 17.244 -4.552 -1.922 1.00 . A A . 127 GLY C 1 1
8 12415 1 1 7 GLY CA C 18.354 -4.554 -2.969 1.00 . A A . 127 GLY CA 1 1
8 12416 1 1 7 GLY H H 17.136 -3.961 -4.595 1.00 . A A . 127 GLY H 1 1
8 12417 1 1 7 GLY HA2 H 19.003 -5.402 -2.767 1.00 . A A . 127 GLY HA2 1 1
8 12418 1 1 7 GLY HA3 H 18.938 -3.642 -2.850 1.00 . A A . 127 GLY HA3 1 1
8 12419 1 1 7 GLY N N 17.865 -4.611 -4.345 1.00 . A A . 127 GLY N 1 1
8 12420 1 1 7 GLY O O 17.489 -4.158 -0.782 1.00 . A A . 127 GLY O 1 1
8 12421 1 1 8 TYR C C 14.885 -5.592 -0.233 1.00 . A A . 128 TYR C 1 1
8 12422 1 1 8 TYR CA C 14.832 -4.729 -1.489 1.00 . A A . 128 TYR CA 1 1
8 12423 1 1 8 TYR CB C 13.573 -5.127 -2.276 1.00 . A A . 128 TYR CB 1 1
8 12424 1 1 8 TYR CD1 C 13.854 -4.042 -4.547 1.00 . A A . 128 TYR CD1 1 1
8 12425 1 1 8 TYR CD2 C 12.010 -3.338 -3.129 1.00 . A A . 128 TYR CD2 1 1
8 12426 1 1 8 TYR CE1 C 13.451 -3.126 -5.531 1.00 . A A . 128 TYR CE1 1 1
8 12427 1 1 8 TYR CE2 C 11.602 -2.421 -4.104 1.00 . A A . 128 TYR CE2 1 1
8 12428 1 1 8 TYR CG C 13.137 -4.149 -3.343 1.00 . A A . 128 TYR CG 1 1
8 12429 1 1 8 TYR CZ C 12.324 -2.302 -5.306 1.00 . A A . 128 TYR CZ 1 1
8 12430 1 1 8 TYR H H 15.912 -5.405 -3.188 1.00 . A A . 128 TYR H 1 1
8 12431 1 1 8 TYR HA H 14.786 -3.673 -1.206 1.00 . A A . 128 TYR HA 1 1
8 12432 1 1 8 TYR HB2 H 13.734 -6.101 -2.737 1.00 . A A . 128 TYR HB2 1 1
8 12433 1 1 8 TYR HB3 H 12.749 -5.248 -1.573 1.00 . A A . 128 TYR HB3 1 1
8 12434 1 1 8 TYR HD1 H 14.721 -4.657 -4.722 1.00 . A A . 128 TYR HD1 1 1
8 12435 1 1 8 TYR HD2 H 11.460 -3.376 -2.209 1.00 . A A . 128 TYR HD2 1 1
8 12436 1 1 8 TYR HE1 H 14.046 -3.034 -6.425 1.00 . A A . 128 TYR HE1 1 1
8 12437 1 1 8 TYR HE2 H 10.763 -1.778 -3.907 1.00 . A A . 128 TYR HE2 1 1
8 12438 1 1 8 TYR HH H 12.430 -1.461 -7.040 1.00 . A A . 128 TYR HH 1 1
8 12439 1 1 8 TYR N N 16.019 -4.916 -2.310 1.00 . A A . 128 TYR N 1 1
8 12440 1 1 8 TYR O O 15.326 -6.743 -0.270 1.00 . A A . 128 TYR O 1 1
8 12441 1 1 8 TYR OH O 11.963 -1.345 -6.197 1.00 . A A . 128 TYR OH 1 1
8 12442 1 1 9 MET C C 12.600 -5.524 2.526 1.00 . A A . 129 MET C 1 1
8 12443 1 1 9 MET CA C 14.041 -5.787 2.100 1.00 . A A . 129 MET CA 1 1
8 12444 1 1 9 MET CB C 15.016 -5.276 3.169 1.00 . A A . 129 MET CB 1 1
8 12445 1 1 9 MET CE C 17.704 -3.615 3.979 1.00 . A A . 129 MET CE 1 1
8 12446 1 1 9 MET CG C 16.428 -5.821 2.935 1.00 . A A . 129 MET CG 1 1
8 12447 1 1 9 MET H H 13.905 -4.162 0.765 1.00 . A A . 129 MET H 1 1
8 12448 1 1 9 MET HA H 14.174 -6.862 1.973 1.00 . A A . 129 MET HA 1 1
8 12449 1 1 9 MET HB2 H 15.026 -4.185 3.162 1.00 . A A . 129 MET HB2 1 1
8 12450 1 1 9 MET HB3 H 14.680 -5.605 4.153 1.00 . A A . 129 MET HB3 1 1
8 12451 1 1 9 MET HE1 H 18.529 -3.211 4.565 1.00 . A A . 129 MET HE1 1 1
8 12452 1 1 9 MET HE2 H 17.872 -3.395 2.924 1.00 . A A . 129 MET HE2 1 1
8 12453 1 1 9 MET HE3 H 16.773 -3.145 4.294 1.00 . A A . 129 MET HE3 1 1
8 12454 1 1 9 MET HG2 H 16.376 -6.907 2.868 1.00 . A A . 129 MET HG2 1 1
8 12455 1 1 9 MET HG3 H 16.804 -5.441 1.985 1.00 . A A . 129 MET HG3 1 1
8 12456 1 1 9 MET N N 14.288 -5.098 0.842 1.00 . A A . 129 MET N 1 1
8 12457 1 1 9 MET O O 11.989 -4.541 2.102 1.00 . A A . 129 MET O 1 1
8 12458 1 1 9 MET SD S 17.613 -5.405 4.237 1.00 . A A . 129 MET SD 1 1
8 12459 1 1 10 LEU C C 10.980 -5.533 5.339 1.00 . A A . 130 LEU C 1 1
8 12460 1 1 10 LEU CA C 10.768 -6.271 4.022 1.00 . A A . 130 LEU CA 1 1
8 12461 1 1 10 LEU CB C 10.205 -7.687 4.239 1.00 . A A . 130 LEU CB 1 1
8 12462 1 1 10 LEU CD1 C 7.795 -7.062 3.685 1.00 . A A . 130 LEU CD1 1 1
8 12463 1 1 10 LEU CD2 C 8.327 -9.224 4.800 1.00 . A A . 130 LEU CD2 1 1
8 12464 1 1 10 LEU CG C 8.732 -7.752 4.683 1.00 . A A . 130 LEU CG 1 1
8 12465 1 1 10 LEU H H 12.668 -7.145 3.721 1.00 . A A . 130 LEU H 1 1
8 12466 1 1 10 LEU HA H 10.068 -5.702 3.406 1.00 . A A . 130 LEU HA 1 1
8 12467 1 1 10 LEU HB2 H 10.298 -8.237 3.301 1.00 . A A . 130 LEU HB2 1 1
8 12468 1 1 10 LEU HB3 H 10.819 -8.195 4.985 1.00 . A A . 130 LEU HB3 1 1
8 12469 1 1 10 LEU HD11 H 8.055 -7.356 2.675 1.00 . A A . 130 LEU HD11 1 1
8 12470 1 1 10 LEU HD12 H 6.760 -7.347 3.875 1.00 . A A . 130 LEU HD12 1 1
8 12471 1 1 10 LEU HD13 H 7.883 -5.984 3.772 1.00 . A A . 130 LEU HD13 1 1
8 12472 1 1 10 LEU HD21 H 7.286 -9.307 5.109 1.00 . A A . 130 LEU HD21 1 1
8 12473 1 1 10 LEU HD22 H 8.447 -9.737 3.845 1.00 . A A . 130 LEU HD22 1 1
8 12474 1 1 10 LEU HD23 H 8.942 -9.713 5.552 1.00 . A A . 130 LEU HD23 1 1
8 12475 1 1 10 LEU HG H 8.618 -7.277 5.654 1.00 . A A . 130 LEU HG 1 1
8 12476 1 1 10 LEU N N 12.068 -6.402 3.373 1.00 . A A . 130 LEU N 1 1
8 12477 1 1 10 LEU O O 11.989 -5.743 6.019 1.00 . A A . 130 LEU O 1 1
8 12478 1 1 11 GLY C C 9.768 -5.070 8.137 1.00 . A A . 131 GLY C 1 1
8 12479 1 1 11 GLY CA C 9.963 -4.042 7.017 1.00 . A A . 131 GLY CA 1 1
8 12480 1 1 11 GLY H H 9.415 -4.333 4.975 1.00 . A A . 131 GLY H 1 1
8 12481 1 1 11 GLY HA2 H 10.871 -3.477 7.218 1.00 . A A . 131 GLY HA2 1 1
8 12482 1 1 11 GLY HA3 H 9.115 -3.360 7.027 1.00 . A A . 131 GLY HA3 1 1
8 12483 1 1 11 GLY N N 10.059 -4.639 5.690 1.00 . A A . 131 GLY N 1 1
8 12484 1 1 11 GLY O O 9.545 -6.261 7.902 1.00 . A A . 131 GLY O 1 1
8 12485 1 1 12 SER C C 7.961 -5.476 10.592 1.00 . A A . 132 SER C 1 1
8 12486 1 1 12 SER CA C 9.474 -5.332 10.569 1.00 . A A . 132 SER CA 1 1
8 12487 1 1 12 SER CB C 10.119 -4.652 11.793 1.00 . A A . 132 SER CB 1 1
8 12488 1 1 12 SER H H 9.923 -3.583 9.498 1.00 . A A . 132 SER H 1 1
8 12489 1 1 12 SER HA H 9.827 -6.349 10.468 1.00 . A A . 132 SER HA 1 1
8 12490 1 1 12 SER HB2 H 11.040 -4.165 11.475 1.00 . A A . 132 SER HB2 1 1
8 12491 1 1 12 SER HB3 H 9.461 -3.887 12.204 1.00 . A A . 132 SER HB3 1 1
8 12492 1 1 12 SER HG H 10.959 -5.061 13.481 1.00 . A A . 132 SER HG 1 1
8 12493 1 1 12 SER N N 9.828 -4.582 9.375 1.00 . A A . 132 SER N 1 1
8 12494 1 1 12 SER O O 7.469 -6.485 10.094 1.00 . A A . 132 SER O 1 1
8 12495 1 1 12 SER OG O 10.469 -5.566 12.806 1.00 . A A . 132 SER OG 1 1
8 12496 1 1 13 ALA C C 5.488 -2.878 11.484 1.00 . A A . 133 ALA C 1 1
8 12497 1 1 13 ALA CA C 5.826 -4.222 10.840 1.00 . A A . 133 ALA CA 1 1
8 12498 1 1 13 ALA CB C 4.982 -5.306 11.502 1.00 . A A . 133 ALA CB 1 1
8 12499 1 1 13 ALA H H 7.720 -3.643 11.412 1.00 . A A . 133 ALA H 1 1
8 12500 1 1 13 ALA HA H 5.626 -4.206 9.770 1.00 . A A . 133 ALA HA 1 1
8 12501 1 1 13 ALA HB1 H 5.145 -6.257 11.000 1.00 . A A . 133 ALA HB1 1 1
8 12502 1 1 13 ALA HB2 H 5.271 -5.406 12.547 1.00 . A A . 133 ALA HB2 1 1
8 12503 1 1 13 ALA HB3 H 3.934 -5.027 11.432 1.00 . A A . 133 ALA HB3 1 1
8 12504 1 1 13 ALA N N 7.240 -4.458 11.053 1.00 . A A . 133 ALA N 1 1
8 12505 1 1 13 ALA O O 6.206 -2.426 12.385 1.00 . A A . 133 ALA O 1 1
8 12506 1 1 14 MET C C 2.371 -1.021 11.851 1.00 . A A . 134 MET C 1 1
8 12507 1 1 14 MET CA C 3.889 -1.032 11.727 1.00 . A A . 134 MET CA 1 1
8 12508 1 1 14 MET CB C 4.438 0.159 10.937 1.00 . A A . 134 MET CB 1 1
8 12509 1 1 14 MET CE C 6.237 0.162 8.342 1.00 . A A . 134 MET CE 1 1
8 12510 1 1 14 MET CG C 3.812 0.266 9.541 1.00 . A A . 134 MET CG 1 1
8 12511 1 1 14 MET H H 3.782 -2.683 10.388 1.00 . A A . 134 MET H 1 1
8 12512 1 1 14 MET HA H 4.288 -0.962 12.738 1.00 . A A . 134 MET HA 1 1
8 12513 1 1 14 MET HB2 H 4.262 1.082 11.483 1.00 . A A . 134 MET HB2 1 1
8 12514 1 1 14 MET HB3 H 5.517 0.039 10.867 1.00 . A A . 134 MET HB3 1 1
8 12515 1 1 14 MET HE1 H 5.916 -0.882 8.390 1.00 . A A . 134 MET HE1 1 1
8 12516 1 1 14 MET HE2 H 6.812 0.343 7.438 1.00 . A A . 134 MET HE2 1 1
8 12517 1 1 14 MET HE3 H 6.849 0.380 9.217 1.00 . A A . 134 MET HE3 1 1
8 12518 1 1 14 MET HG2 H 3.691 -0.739 9.130 1.00 . A A . 134 MET HG2 1 1
8 12519 1 1 14 MET HG3 H 2.825 0.721 9.625 1.00 . A A . 134 MET HG3 1 1
8 12520 1 1 14 MET N N 4.355 -2.278 11.126 1.00 . A A . 134 MET N 1 1
8 12521 1 1 14 MET O O 1.709 -2.037 11.622 1.00 . A A . 134 MET O 1 1
8 12522 1 1 14 MET SD S 4.786 1.235 8.370 1.00 . A A . 134 MET SD 1 1
8 12523 1 1 15 SER C C -0.304 0.783 11.278 1.00 . A A . 135 SER C 1 1
8 12524 1 1 15 SER CA C 0.405 0.306 12.553 1.00 . A A . 135 SER CA 1 1
8 12525 1 1 15 SER CB C 0.227 1.256 13.758 1.00 . A A . 135 SER CB 1 1
8 12526 1 1 15 SER H H 2.412 0.929 12.335 1.00 . A A . 135 SER H 1 1
8 12527 1 1 15 SER HA H -0.045 -0.648 12.823 1.00 . A A . 135 SER HA 1 1
8 12528 1 1 15 SER HB2 H -0.643 1.892 13.602 1.00 . A A . 135 SER HB2 1 1
8 12529 1 1 15 SER HB3 H 0.065 0.652 14.653 1.00 . A A . 135 SER HB3 1 1
8 12530 1 1 15 SER HG H 1.519 2.159 14.944 1.00 . A A . 135 SER HG 1 1
8 12531 1 1 15 SER N N 1.825 0.103 12.296 1.00 . A A . 135 SER N 1 1
8 12532 1 1 15 SER O O 0.330 1.196 10.305 1.00 . A A . 135 SER O 1 1
8 12533 1 1 15 SER OG O 1.360 2.079 13.987 1.00 . A A . 135 SER OG 1 1
8 12534 1 1 16 ARG C C -2.239 2.743 10.081 1.00 . A A . 136 ARG C 1 1
8 12535 1 1 16 ARG CA C -2.473 1.231 10.203 1.00 . A A . 136 ARG CA 1 1
8 12536 1 1 16 ARG CB C -3.917 0.894 10.560 1.00 . A A . 136 ARG CB 1 1
8 12537 1 1 16 ARG CD C -5.574 -1.027 10.605 1.00 . A A . 136 ARG CD 1 1
8 12538 1 1 16 ARG CG C -4.403 -0.370 9.875 1.00 . A A . 136 ARG CG 1 1
8 12539 1 1 16 ARG CZ C -7.325 -0.523 12.334 1.00 . A A . 136 ARG CZ 1 1
8 12540 1 1 16 ARG H H -2.170 0.418 12.072 1.00 . A A . 136 ARG H 1 1
8 12541 1 1 16 ARG HA H -2.228 0.722 9.280 1.00 . A A . 136 ARG HA 1 1
8 12542 1 1 16 ARG HB2 H -4.039 0.786 11.633 1.00 . A A . 136 ARG HB2 1 1
8 12543 1 1 16 ARG HB3 H -4.550 1.687 10.213 1.00 . A A . 136 ARG HB3 1 1
8 12544 1 1 16 ARG HD2 H -6.165 -1.420 9.813 1.00 . A A . 136 ARG HD2 1 1
8 12545 1 1 16 ARG HD3 H -5.212 -1.849 11.220 1.00 . A A . 136 ARG HD3 1 1
8 12546 1 1 16 ARG HE H -6.311 0.859 11.230 1.00 . A A . 136 ARG HE 1 1
8 12547 1 1 16 ARG HG2 H -4.712 -0.102 8.860 1.00 . A A . 136 ARG HG2 1 1
8 12548 1 1 16 ARG HG3 H -3.594 -1.097 9.818 1.00 . A A . 136 ARG HG3 1 1
8 12549 1 1 16 ARG HH11 H -6.713 -2.474 12.504 1.00 . A A . 136 ARG HH11 1 1
8 12550 1 1 16 ARG HH12 H -8.150 -2.098 13.366 1.00 . A A . 136 ARG HH12 1 1
8 12551 1 1 16 ARG HH21 H -8.187 1.328 12.613 1.00 . A A . 136 ARG HH21 1 1
8 12552 1 1 16 ARG HH22 H -8.659 0.138 13.757 1.00 . A A . 136 ARG HH22 1 1
8 12553 1 1 16 ARG N N -1.640 0.713 11.267 1.00 . A A . 136 ARG N 1 1
8 12554 1 1 16 ARG NE N -6.443 -0.131 11.395 1.00 . A A . 136 ARG NE 1 1
8 12555 1 1 16 ARG NH1 N -7.437 -1.795 12.697 1.00 . A A . 136 ARG NH1 1 1
8 12556 1 1 16 ARG NH2 N -8.115 0.361 12.919 1.00 . A A . 136 ARG NH2 1 1
8 12557 1 1 16 ARG O O -2.479 3.453 11.056 1.00 . A A . 136 ARG O 1 1
8 12558 1 1 17 PRO C C -2.856 5.450 8.741 1.00 . A A . 137 PRO C 1 1
8 12559 1 1 17 PRO CA C -1.534 4.700 8.794 1.00 . A A . 137 PRO CA 1 1
8 12560 1 1 17 PRO CB C -0.740 4.878 7.505 1.00 . A A . 137 PRO CB 1 1
8 12561 1 1 17 PRO CD C -1.288 2.574 7.757 1.00 . A A . 137 PRO CD 1 1
8 12562 1 1 17 PRO CG C -0.200 3.484 7.196 1.00 . A A . 137 PRO CG 1 1
8 12563 1 1 17 PRO HA H -0.949 5.079 9.629 1.00 . A A . 137 PRO HA 1 1
8 12564 1 1 17 PRO HB2 H -1.396 5.203 6.699 1.00 . A A . 137 PRO HB2 1 1
8 12565 1 1 17 PRO HB3 H 0.069 5.589 7.662 1.00 . A A . 137 PRO HB3 1 1
8 12566 1 1 17 PRO HD2 H -2.090 2.486 7.029 1.00 . A A . 137 PRO HD2 1 1
8 12567 1 1 17 PRO HD3 H -0.909 1.585 7.993 1.00 . A A . 137 PRO HD3 1 1
8 12568 1 1 17 PRO HG2 H -0.058 3.338 6.126 1.00 . A A . 137 PRO HG2 1 1
8 12569 1 1 17 PRO HG3 H 0.732 3.327 7.742 1.00 . A A . 137 PRO HG3 1 1
8 12570 1 1 17 PRO N N -1.758 3.267 8.941 1.00 . A A . 137 PRO N 1 1
8 12571 1 1 17 PRO O O -3.875 4.879 8.325 1.00 . A A . 137 PRO O 1 1
8 12572 1 1 18 LEU C C -3.867 8.567 7.976 1.00 . A A . 138 LEU C 1 1
8 12573 1 1 18 LEU CA C -3.986 7.607 9.149 1.00 . A A . 138 LEU CA 1 1
8 12574 1 1 18 LEU CB C -4.059 8.341 10.501 1.00 . A A . 138 LEU CB 1 1
8 12575 1 1 18 LEU CD1 C -6.452 7.825 11.185 1.00 . A A . 138 LEU CD1 1 1
8 12576 1 1 18 LEU CD2 C -4.667 6.190 11.791 1.00 . A A . 138 LEU CD2 1 1
8 12577 1 1 18 LEU CG C -4.971 7.677 11.553 1.00 . A A . 138 LEU CG 1 1
8 12578 1 1 18 LEU H H -1.939 7.171 9.330 1.00 . A A . 138 LEU H 1 1
8 12579 1 1 18 LEU HA H -4.895 7.020 9.027 1.00 . A A . 138 LEU HA 1 1
8 12580 1 1 18 LEU HB2 H -3.056 8.448 10.919 1.00 . A A . 138 LEU HB2 1 1
8 12581 1 1 18 LEU HB3 H -4.430 9.352 10.327 1.00 . A A . 138 LEU HB3 1 1
8 12582 1 1 18 LEU HD11 H -6.720 7.184 10.346 1.00 . A A . 138 LEU HD11 1 1
8 12583 1 1 18 LEU HD12 H -7.048 7.569 12.061 1.00 . A A . 138 LEU HD12 1 1
8 12584 1 1 18 LEU HD13 H -6.663 8.861 10.926 1.00 . A A . 138 LEU HD13 1 1
8 12585 1 1 18 LEU HD21 H -5.260 5.827 12.631 1.00 . A A . 138 LEU HD21 1 1
8 12586 1 1 18 LEU HD22 H -4.892 5.588 10.912 1.00 . A A . 138 LEU HD22 1 1
8 12587 1 1 18 LEU HD23 H -3.613 6.070 12.043 1.00 . A A . 138 LEU HD23 1 1
8 12588 1 1 18 LEU HG H -4.815 8.208 12.491 1.00 . A A . 138 LEU HG 1 1
8 12589 1 1 18 LEU N N -2.825 6.732 9.101 1.00 . A A . 138 LEU N 1 1
8 12590 1 1 18 LEU O O -3.014 9.461 7.975 1.00 . A A . 138 LEU O 1 1
8 12591 1 1 19 ILE C C -5.875 9.962 5.614 1.00 . A A . 139 ILE C 1 1
8 12592 1 1 19 ILE CA C -4.616 9.104 5.704 1.00 . A A . 139 ILE CA 1 1
8 12593 1 1 19 ILE CB C -4.444 8.112 4.535 1.00 . A A . 139 ILE CB 1 1
8 12594 1 1 19 ILE CD1 C -3.427 5.786 4.505 1.00 . A A . 139 ILE CD1 1 1
8 12595 1 1 19 ILE CG1 C -3.166 7.259 4.718 1.00 . A A . 139 ILE CG1 1 1
8 12596 1 1 19 ILE CG2 C -4.365 8.787 3.157 1.00 . A A . 139 ILE CG2 1 1
8 12597 1 1 19 ILE H H -5.391 7.619 6.958 1.00 . A A . 139 ILE H 1 1
8 12598 1 1 19 ILE HA H -3.759 9.776 5.718 1.00 . A A . 139 ILE HA 1 1
8 12599 1 1 19 ILE HB H -5.315 7.453 4.530 1.00 . A A . 139 ILE HB 1 1
8 12600 1 1 19 ILE HD11 H -4.136 5.437 5.248 1.00 . A A . 139 ILE HD11 1 1
8 12601 1 1 19 ILE HD12 H -3.811 5.622 3.498 1.00 . A A . 139 ILE HD12 1 1
8 12602 1 1 19 ILE HD13 H -2.486 5.265 4.637 1.00 . A A . 139 ILE HD13 1 1
8 12603 1 1 19 ILE HG12 H -2.410 7.554 4.005 1.00 . A A . 139 ILE HG12 1 1
8 12604 1 1 19 ILE HG13 H -2.723 7.365 5.704 1.00 . A A . 139 ILE HG13 1 1
8 12605 1 1 19 ILE HG21 H -5.359 9.073 2.812 1.00 . A A . 139 ILE HG21 1 1
8 12606 1 1 19 ILE HG22 H -3.703 9.654 3.189 1.00 . A A . 139 ILE HG22 1 1
8 12607 1 1 19 ILE HG23 H -3.958 8.084 2.442 1.00 . A A . 139 ILE HG23 1 1
8 12608 1 1 19 ILE N N -4.676 8.341 6.942 1.00 . A A . 139 ILE N 1 1
8 12609 1 1 19 ILE O O -6.814 9.780 6.395 1.00 . A A . 139 ILE O 1 1
8 12610 1 1 20 HIS C C -6.797 11.823 2.697 1.00 . A A . 140 HIS C 1 1
8 12611 1 1 20 HIS CA C -7.030 11.634 4.195 1.00 . A A . 140 HIS CA 1 1
8 12612 1 1 20 HIS CB C -7.207 12.968 4.944 1.00 . A A . 140 HIS CB 1 1
8 12613 1 1 20 HIS CD2 C -5.028 13.455 6.125 1.00 . A A . 140 HIS CD2 1 1
8 12614 1 1 20 HIS CE1 C -5.476 12.709 8.145 1.00 . A A . 140 HIS CE1 1 1
8 12615 1 1 20 HIS CG C -6.340 13.088 6.166 1.00 . A A . 140 HIS CG 1 1
8 12616 1 1 20 HIS H H -5.065 10.979 4.066 1.00 . A A . 140 HIS H 1 1
8 12617 1 1 20 HIS HA H -7.923 11.031 4.366 1.00 . A A . 140 HIS HA 1 1
8 12618 1 1 20 HIS HB2 H -6.963 13.795 4.276 1.00 . A A . 140 HIS HB2 1 1
8 12619 1 1 20 HIS HB3 H -8.252 13.074 5.233 1.00 . A A . 140 HIS HB3 1 1
8 12620 1 1 20 HIS HD1 H -7.445 12.118 7.739 1.00 . A A . 140 HIS HD1 1 1
8 12621 1 1 20 HIS HD2 H -4.539 13.745 5.205 1.00 . A A . 140 HIS HD2 1 1
8 12622 1 1 20 HIS HE1 H -5.377 12.406 9.180 1.00 . A A . 140 HIS HE1 1 1
8 12623 1 1 20 HIS N N -5.878 10.885 4.655 1.00 . A A . 140 HIS N 1 1
8 12624 1 1 20 HIS ND1 N -6.600 12.590 7.422 1.00 . A A . 140 HIS ND1 1 1
8 12625 1 1 20 HIS NE2 N -4.484 13.216 7.392 1.00 . A A . 140 HIS NE2 1 1
8 12626 1 1 20 HIS O O -5.719 12.243 2.256 1.00 . A A . 140 HIS O 1 1
8 12627 1 1 21 PHE C C -8.062 13.058 0.154 1.00 . A A . 141 PHE C 1 1
8 12628 1 1 21 PHE CA C -7.822 11.582 0.460 1.00 . A A . 141 PHE CA 1 1
8 12629 1 1 21 PHE CB C -8.882 10.659 -0.179 1.00 . A A . 141 PHE CB 1 1
8 12630 1 1 21 PHE CD1 C -8.576 8.527 1.135 1.00 . A A . 141 PHE CD1 1 1
8 12631 1 1 21 PHE CD2 C -8.099 8.461 -1.240 1.00 . A A . 141 PHE CD2 1 1
8 12632 1 1 21 PHE CE1 C -8.116 7.210 1.273 1.00 . A A . 141 PHE CE1 1 1
8 12633 1 1 21 PHE CE2 C -7.696 7.115 -1.112 1.00 . A A . 141 PHE CE2 1 1
8 12634 1 1 21 PHE CG C -8.526 9.181 -0.105 1.00 . A A . 141 PHE CG 1 1
8 12635 1 1 21 PHE CZ C -7.671 6.497 0.153 1.00 . A A . 141 PHE CZ 1 1
8 12636 1 1 21 PHE H H -8.564 11.046 2.421 1.00 . A A . 141 PHE H 1 1
8 12637 1 1 21 PHE HA H -6.855 11.306 0.044 1.00 . A A . 141 PHE HA 1 1
8 12638 1 1 21 PHE HB2 H -9.844 10.817 0.309 1.00 . A A . 141 PHE HB2 1 1
8 12639 1 1 21 PHE HB3 H -8.990 10.936 -1.229 1.00 . A A . 141 PHE HB3 1 1
8 12640 1 1 21 PHE HD1 H -8.947 9.044 2.000 1.00 . A A . 141 PHE HD1 1 1
8 12641 1 1 21 PHE HD2 H -8.075 8.936 -2.211 1.00 . A A . 141 PHE HD2 1 1
8 12642 1 1 21 PHE HE1 H -8.102 6.749 2.247 1.00 . A A . 141 PHE HE1 1 1
8 12643 1 1 21 PHE HE2 H -7.390 6.560 -1.987 1.00 . A A . 141 PHE HE2 1 1
8 12644 1 1 21 PHE HZ H -7.337 5.473 0.284 1.00 . A A . 141 PHE HZ 1 1
8 12645 1 1 21 PHE N N -7.790 11.434 1.915 1.00 . A A . 141 PHE N 1 1
8 12646 1 1 21 PHE O O -7.227 13.711 -0.468 1.00 . A A . 141 PHE O 1 1
8 12647 1 1 22 GLY C C -11.123 15.023 0.531 1.00 . A A . 142 GLY C 1 1
8 12648 1 1 22 GLY CA C -9.603 14.972 0.472 1.00 . A A . 142 GLY CA 1 1
8 12649 1 1 22 GLY H H -9.794 13.003 1.190 1.00 . A A . 142 GLY H 1 1
8 12650 1 1 22 GLY HA2 H -9.187 15.603 1.255 1.00 . A A . 142 GLY HA2 1 1
8 12651 1 1 22 GLY HA3 H -9.269 15.338 -0.501 1.00 . A A . 142 GLY HA3 1 1
8 12652 1 1 22 GLY N N -9.166 13.596 0.667 1.00 . A A . 142 GLY N 1 1
8 12653 1 1 22 GLY O O -11.704 15.950 1.101 1.00 . A A . 142 GLY O 1 1
8 12654 1 1 23 SER C C -13.358 13.050 1.575 1.00 . A A . 143 SER C 1 1
8 12655 1 1 23 SER CA C -13.171 13.728 0.232 1.00 . A A . 143 SER CA 1 1
8 12656 1 1 23 SER CB C -13.663 12.827 -0.871 1.00 . A A . 143 SER CB 1 1
8 12657 1 1 23 SER H H -11.276 13.229 -0.449 1.00 . A A . 143 SER H 1 1
8 12658 1 1 23 SER HA H -13.742 14.639 0.184 1.00 . A A . 143 SER HA 1 1
8 12659 1 1 23 SER HB2 H -12.934 12.049 -1.006 1.00 . A A . 143 SER HB2 1 1
8 12660 1 1 23 SER HB3 H -14.599 12.380 -0.545 1.00 . A A . 143 SER HB3 1 1
8 12661 1 1 23 SER HG H -14.608 14.019 -2.086 1.00 . A A . 143 SER HG 1 1
8 12662 1 1 23 SER N N -11.772 13.977 0.021 1.00 . A A . 143 SER N 1 1
8 12663 1 1 23 SER O O -12.771 11.999 1.829 1.00 . A A . 143 SER O 1 1
8 12664 1 1 23 SER OG O -13.767 13.537 -2.087 1.00 . A A . 143 SER OG 1 1
8 12665 1 1 24 ASP C C -15.275 11.584 3.474 1.00 . A A . 144 ASP C 1 1
8 12666 1 1 24 ASP CA C -14.773 13.022 3.623 1.00 . A A . 144 ASP CA 1 1
8 12667 1 1 24 ASP CB C -15.918 13.890 4.184 1.00 . A A . 144 ASP CB 1 1
8 12668 1 1 24 ASP CG C -16.759 14.720 3.205 1.00 . A A . 144 ASP CG 1 1
8 12669 1 1 24 ASP H H -14.703 14.466 2.103 1.00 . A A . 144 ASP H 1 1
8 12670 1 1 24 ASP HA H -13.963 13.014 4.347 1.00 . A A . 144 ASP HA 1 1
8 12671 1 1 24 ASP HB2 H -16.604 13.207 4.676 1.00 . A A . 144 ASP HB2 1 1
8 12672 1 1 24 ASP HB3 H -15.496 14.571 4.916 1.00 . A A . 144 ASP HB3 1 1
8 12673 1 1 24 ASP N N -14.264 13.588 2.379 1.00 . A A . 144 ASP N 1 1
8 12674 1 1 24 ASP O O -15.252 10.791 4.412 1.00 . A A . 144 ASP O 1 1
8 12675 1 1 24 ASP OD1 O -16.185 15.541 2.457 1.00 . A A . 144 ASP OD1 1 1
8 12676 1 1 24 ASP OD2 O -18.004 14.581 3.225 1.00 . A A . 144 ASP OD2 1 1
8 12677 1 1 25 TYR C C -15.404 8.989 1.342 1.00 . A A . 145 TYR C 1 1
8 12678 1 1 25 TYR CA C -16.380 9.952 2.005 1.00 . A A . 145 TYR CA 1 1
8 12679 1 1 25 TYR CB C -17.608 10.181 1.124 1.00 . A A . 145 TYR CB 1 1
8 12680 1 1 25 TYR CD1 C -17.772 12.596 0.483 1.00 . A A . 145 TYR CD1 1 1
8 12681 1 1 25 TYR CD2 C -16.877 11.034 -1.162 1.00 . A A . 145 TYR CD2 1 1
8 12682 1 1 25 TYR CE1 C -17.484 13.669 -0.365 1.00 . A A . 145 TYR CE1 1 1
8 12683 1 1 25 TYR CE2 C -16.644 12.108 -2.044 1.00 . A A . 145 TYR CE2 1 1
8 12684 1 1 25 TYR CG C -17.444 11.285 0.103 1.00 . A A . 145 TYR CG 1 1
8 12685 1 1 25 TYR CZ C -16.928 13.434 -1.639 1.00 . A A . 145 TYR CZ 1 1
8 12686 1 1 25 TYR H H -15.718 11.945 1.585 1.00 . A A . 145 TYR H 1 1
8 12687 1 1 25 TYR HA H -16.715 9.483 2.932 1.00 . A A . 145 TYR HA 1 1
8 12688 1 1 25 TYR HB2 H -17.822 9.255 0.607 1.00 . A A . 145 TYR HB2 1 1
8 12689 1 1 25 TYR HB3 H -18.461 10.415 1.765 1.00 . A A . 145 TYR HB3 1 1
8 12690 1 1 25 TYR HD1 H -18.193 12.798 1.458 1.00 . A A . 145 TYR HD1 1 1
8 12691 1 1 25 TYR HD2 H -16.567 10.033 -1.453 1.00 . A A . 145 TYR HD2 1 1
8 12692 1 1 25 TYR HE1 H -17.669 14.669 0.002 1.00 . A A . 145 TYR HE1 1 1
8 12693 1 1 25 TYR HE2 H -16.176 11.924 -3.002 1.00 . A A . 145 TYR HE2 1 1
8 12694 1 1 25 TYR HH H -16.999 15.302 -2.089 1.00 . A A . 145 TYR HH 1 1
8 12695 1 1 25 TYR N N -15.753 11.233 2.294 1.00 . A A . 145 TYR N 1 1
8 12696 1 1 25 TYR O O -15.567 7.780 1.491 1.00 . A A . 145 TYR O 1 1
8 12697 1 1 25 TYR OH O -16.581 14.486 -2.430 1.00 . A A . 145 TYR OH 1 1
8 12698 1 1 26 GLU C C -12.458 8.263 1.461 1.00 . A A . 146 GLU C 1 1
8 12699 1 1 26 GLU CA C -13.268 8.648 0.215 1.00 . A A . 146 GLU CA 1 1
8 12700 1 1 26 GLU CB C -12.408 9.422 -0.788 1.00 . A A . 146 GLU CB 1 1
8 12701 1 1 26 GLU CD C -13.073 8.561 -3.099 1.00 . A A . 146 GLU CD 1 1
8 12702 1 1 26 GLU CG C -13.148 9.720 -2.103 1.00 . A A . 146 GLU CG 1 1
8 12703 1 1 26 GLU H H -14.221 10.486 0.625 1.00 . A A . 146 GLU H 1 1
8 12704 1 1 26 GLU HA H -13.674 7.759 -0.273 1.00 . A A . 146 GLU HA 1 1
8 12705 1 1 26 GLU HB2 H -12.127 10.363 -0.316 1.00 . A A . 146 GLU HB2 1 1
8 12706 1 1 26 GLU HB3 H -11.495 8.870 -1.010 1.00 . A A . 146 GLU HB3 1 1
8 12707 1 1 26 GLU HG2 H -14.193 9.955 -1.910 1.00 . A A . 146 GLU HG2 1 1
8 12708 1 1 26 GLU HG3 H -12.713 10.621 -2.543 1.00 . A A . 146 GLU HG3 1 1
8 12709 1 1 26 GLU N N -14.373 9.488 0.660 1.00 . A A . 146 GLU N 1 1
8 12710 1 1 26 GLU O O -12.082 7.105 1.635 1.00 . A A . 146 GLU O 1 1
8 12711 1 1 26 GLU OE1 O -13.680 7.494 -2.851 1.00 . A A . 146 GLU OE1 1 1
8 12712 1 1 26 GLU OE2 O -12.432 8.741 -4.159 1.00 . A A . 146 GLU OE2 1 1
8 12713 1 1 27 ASP C C -12.423 7.974 4.555 1.00 . A A . 147 ASP C 1 1
8 12714 1 1 27 ASP CA C -11.702 9.042 3.713 1.00 . A A . 147 ASP CA 1 1
8 12715 1 1 27 ASP CB C -11.643 10.403 4.438 1.00 . A A . 147 ASP CB 1 1
8 12716 1 1 27 ASP CG C -10.952 10.362 5.805 1.00 . A A . 147 ASP CG 1 1
8 12717 1 1 27 ASP H H -12.650 10.158 2.158 1.00 . A A . 147 ASP H 1 1
8 12718 1 1 27 ASP HA H -10.681 8.695 3.562 1.00 . A A . 147 ASP HA 1 1
8 12719 1 1 27 ASP HB2 H -11.092 11.102 3.808 1.00 . A A . 147 ASP HB2 1 1
8 12720 1 1 27 ASP HB3 H -12.658 10.770 4.569 1.00 . A A . 147 ASP HB3 1 1
8 12721 1 1 27 ASP N N -12.310 9.221 2.389 1.00 . A A . 147 ASP N 1 1
8 12722 1 1 27 ASP O O -11.822 7.415 5.472 1.00 . A A . 147 ASP O 1 1
8 12723 1 1 27 ASP OD1 O -9.893 9.706 5.893 1.00 . A A . 147 ASP OD1 1 1
8 12724 1 1 27 ASP OD2 O -11.464 10.979 6.774 1.00 . A A . 147 ASP OD2 1 1
8 12725 1 1 28 ARG C C -14.378 5.218 3.899 1.00 . A A . 148 ARG C 1 1
8 12726 1 1 28 ARG CA C -14.349 6.443 4.823 1.00 . A A . 148 ARG CA 1 1
8 12727 1 1 28 ARG CB C -15.727 6.869 5.369 1.00 . A A . 148 ARG CB 1 1
8 12728 1 1 28 ARG CD C -17.808 6.132 6.671 1.00 . A A . 148 ARG CD 1 1
8 12729 1 1 28 ARG CG C -16.582 5.691 5.869 1.00 . A A . 148 ARG CG 1 1
8 12730 1 1 28 ARG CZ C -17.933 7.450 8.801 1.00 . A A . 148 ARG CZ 1 1
8 12731 1 1 28 ARG H H -14.089 8.070 3.433 1.00 . A A . 148 ARG H 1 1
8 12732 1 1 28 ARG HA H -13.769 6.146 5.691 1.00 . A A . 148 ARG HA 1 1
8 12733 1 1 28 ARG HB2 H -15.566 7.564 6.195 1.00 . A A . 148 ARG HB2 1 1
8 12734 1 1 28 ARG HB3 H -16.284 7.389 4.589 1.00 . A A . 148 ARG HB3 1 1
8 12735 1 1 28 ARG HD2 H -18.237 7.001 6.186 1.00 . A A . 148 ARG HD2 1 1
8 12736 1 1 28 ARG HD3 H -18.553 5.340 6.637 1.00 . A A . 148 ARG HD3 1 1
8 12737 1 1 28 ARG HE H -16.984 5.661 8.559 1.00 . A A . 148 ARG HE 1 1
8 12738 1 1 28 ARG HG2 H -16.932 5.146 4.996 1.00 . A A . 148 ARG HG2 1 1
8 12739 1 1 28 ARG HG3 H -15.992 5.015 6.480 1.00 . A A . 148 ARG HG3 1 1
8 12740 1 1 28 ARG HH11 H -18.712 8.477 7.207 1.00 . A A . 148 ARG HH11 1 1
8 12741 1 1 28 ARG HH12 H -18.809 9.297 8.724 1.00 . A A . 148 ARG HH12 1 1
8 12742 1 1 28 ARG HH21 H -17.423 6.696 10.665 1.00 . A A . 148 ARG HH21 1 1
8 12743 1 1 28 ARG HH22 H -17.971 8.351 10.609 1.00 . A A . 148 ARG HH22 1 1
8 12744 1 1 28 ARG N N -13.663 7.591 4.213 1.00 . A A . 148 ARG N 1 1
8 12745 1 1 28 ARG NE N -17.502 6.403 8.087 1.00 . A A . 148 ARG NE 1 1
8 12746 1 1 28 ARG NH1 N -18.526 8.479 8.202 1.00 . A A . 148 ARG NH1 1 1
8 12747 1 1 28 ARG NH2 N -17.792 7.477 10.122 1.00 . A A . 148 ARG NH2 1 1
8 12748 1 1 28 ARG O O -14.445 4.098 4.406 1.00 . A A . 148 ARG O 1 1
8 12749 1 1 29 TYR C C -12.905 3.448 1.759 1.00 . A A . 149 TYR C 1 1
8 12750 1 1 29 TYR CA C -14.190 4.256 1.640 1.00 . A A . 149 TYR CA 1 1
8 12751 1 1 29 TYR CB C -14.367 4.743 0.201 1.00 . A A . 149 TYR CB 1 1
8 12752 1 1 29 TYR CD1 C -16.524 3.601 -0.377 1.00 . A A . 149 TYR CD1 1 1
8 12753 1 1 29 TYR CD2 C -14.543 3.011 -1.652 1.00 . A A . 149 TYR CD2 1 1
8 12754 1 1 29 TYR CE1 C -17.297 2.735 -1.170 1.00 . A A . 149 TYR CE1 1 1
8 12755 1 1 29 TYR CE2 C -15.307 2.159 -2.464 1.00 . A A . 149 TYR CE2 1 1
8 12756 1 1 29 TYR CG C -15.156 3.763 -0.637 1.00 . A A . 149 TYR CG 1 1
8 12757 1 1 29 TYR CZ C -16.693 2.042 -2.242 1.00 . A A . 149 TYR CZ 1 1
8 12758 1 1 29 TYR H H -14.261 6.292 2.168 1.00 . A A . 149 TYR H 1 1
8 12759 1 1 29 TYR HA H -15.002 3.577 1.885 1.00 . A A . 149 TYR HA 1 1
8 12760 1 1 29 TYR HB2 H -14.895 5.691 0.197 1.00 . A A . 149 TYR HB2 1 1
8 12761 1 1 29 TYR HB3 H -13.392 4.920 -0.250 1.00 . A A . 149 TYR HB3 1 1
8 12762 1 1 29 TYR HD1 H -16.959 4.177 0.429 1.00 . A A . 149 TYR HD1 1 1
8 12763 1 1 29 TYR HD2 H -13.485 3.117 -1.829 1.00 . A A . 149 TYR HD2 1 1
8 12764 1 1 29 TYR HE1 H -18.352 2.635 -0.966 1.00 . A A . 149 TYR HE1 1 1
8 12765 1 1 29 TYR HE2 H -14.838 1.618 -3.274 1.00 . A A . 149 TYR HE2 1 1
8 12766 1 1 29 TYR HH H -17.701 1.975 -3.812 1.00 . A A . 149 TYR HH 1 1
8 12767 1 1 29 TYR N N -14.264 5.372 2.578 1.00 . A A . 149 TYR N 1 1
8 12768 1 1 29 TYR O O -12.862 2.310 1.289 1.00 . A A . 149 TYR O 1 1
8 12769 1 1 29 TYR OH O -17.451 1.332 -3.118 1.00 . A A . 149 TYR OH 1 1
8 12770 1 1 30 TYR C C -10.765 2.791 4.287 1.00 . A A . 150 TYR C 1 1
8 12771 1 1 30 TYR CA C -10.690 3.262 2.821 1.00 . A A . 150 TYR CA 1 1
8 12772 1 1 30 TYR CB C -9.477 4.158 2.525 1.00 . A A . 150 TYR CB 1 1
8 12773 1 1 30 TYR CD1 C -9.062 5.547 4.604 1.00 . A A . 150 TYR CD1 1 1
8 12774 1 1 30 TYR CD2 C -7.367 3.950 3.890 1.00 . A A . 150 TYR CD2 1 1
8 12775 1 1 30 TYR CE1 C -8.264 5.900 5.704 1.00 . A A . 150 TYR CE1 1 1
8 12776 1 1 30 TYR CE2 C -6.583 4.274 5.010 1.00 . A A . 150 TYR CE2 1 1
8 12777 1 1 30 TYR CG C -8.618 4.560 3.705 1.00 . A A . 150 TYR CG 1 1
8 12778 1 1 30 TYR CZ C -7.026 5.262 5.920 1.00 . A A . 150 TYR CZ 1 1
8 12779 1 1 30 TYR H H -11.902 4.998 2.522 1.00 . A A . 150 TYR H 1 1
8 12780 1 1 30 TYR HA H -10.590 2.370 2.198 1.00 . A A . 150 TYR HA 1 1
8 12781 1 1 30 TYR HB2 H -8.865 3.634 1.803 1.00 . A A . 150 TYR HB2 1 1
8 12782 1 1 30 TYR HB3 H -9.803 5.067 2.023 1.00 . A A . 150 TYR HB3 1 1
8 12783 1 1 30 TYR HD1 H -10.007 6.047 4.439 1.00 . A A . 150 TYR HD1 1 1
8 12784 1 1 30 TYR HD2 H -7.018 3.234 3.156 1.00 . A A . 150 TYR HD2 1 1
8 12785 1 1 30 TYR HE1 H -8.588 6.673 6.378 1.00 . A A . 150 TYR HE1 1 1
8 12786 1 1 30 TYR HE2 H -5.640 3.771 5.143 1.00 . A A . 150 TYR HE2 1 1
8 12787 1 1 30 TYR HH H -5.493 5.097 7.159 1.00 . A A . 150 TYR HH 1 1
8 12788 1 1 30 TYR N N -11.884 3.993 2.415 1.00 . A A . 150 TYR N 1 1
8 12789 1 1 30 TYR O O -10.146 1.789 4.652 1.00 . A A . 150 TYR O 1 1
8 12790 1 1 30 TYR OH O -6.282 5.636 7.000 1.00 . A A . 150 TYR OH 1 1
8 12791 1 1 31 ARG C C -12.154 1.993 7.048 1.00 . A A . 151 ARG C 1 1
8 12792 1 1 31 ARG CA C -11.408 3.251 6.607 1.00 . A A . 151 ARG CA 1 1
8 12793 1 1 31 ARG CB C -11.834 4.474 7.449 1.00 . A A . 151 ARG CB 1 1
8 12794 1 1 31 ARG CD C -13.734 5.781 8.631 1.00 . A A . 151 ARG CD 1 1
8 12795 1 1 31 ARG CG C -13.323 4.523 7.847 1.00 . A A . 151 ARG CG 1 1
8 12796 1 1 31 ARG CZ C -13.894 6.227 11.098 1.00 . A A . 151 ARG CZ 1 1
8 12797 1 1 31 ARG H H -12.055 4.264 4.792 1.00 . A A . 151 ARG H 1 1
8 12798 1 1 31 ARG HA H -10.347 3.077 6.788 1.00 . A A . 151 ARG HA 1 1
8 12799 1 1 31 ARG HB2 H -11.251 4.449 8.365 1.00 . A A . 151 ARG HB2 1 1
8 12800 1 1 31 ARG HB3 H -11.568 5.383 6.917 1.00 . A A . 151 ARG HB3 1 1
8 12801 1 1 31 ARG HD2 H -13.358 6.681 8.146 1.00 . A A . 151 ARG HD2 1 1
8 12802 1 1 31 ARG HD3 H -14.820 5.847 8.622 1.00 . A A . 151 ARG HD3 1 1
8 12803 1 1 31 ARG HE H -12.453 5.137 10.194 1.00 . A A . 151 ARG HE 1 1
8 12804 1 1 31 ARG HG2 H -13.924 4.448 6.949 1.00 . A A . 151 ARG HG2 1 1
8 12805 1 1 31 ARG HG3 H -13.563 3.656 8.462 1.00 . A A . 151 ARG HG3 1 1
8 12806 1 1 31 ARG HH11 H -15.051 7.630 10.134 1.00 . A A . 151 ARG HH11 1 1
8 12807 1 1 31 ARG HH12 H -15.282 7.482 11.853 1.00 . A A . 151 ARG HH12 1 1
8 12808 1 1 31 ARG HH21 H -12.730 5.280 12.525 1.00 . A A . 151 ARG HH21 1 1
8 12809 1 1 31 ARG HH22 H -14.014 6.298 13.107 1.00 . A A . 151 ARG HH22 1 1
8 12810 1 1 31 ARG N N -11.505 3.499 5.158 1.00 . A A . 151 ARG N 1 1
8 12811 1 1 31 ARG NE N -13.279 5.705 10.029 1.00 . A A . 151 ARG NE 1 1
8 12812 1 1 31 ARG NH1 N -14.884 7.100 10.996 1.00 . A A . 151 ARG NH1 1 1
8 12813 1 1 31 ARG NH2 N -13.526 5.874 12.320 1.00 . A A . 151 ARG NH2 1 1
8 12814 1 1 31 ARG O O -11.773 1.335 8.017 1.00 . A A . 151 ARG O 1 1
8 12815 1 1 32 GLU C C -13.443 -0.800 6.347 1.00 . A A . 152 GLU C 1 1
8 12816 1 1 32 GLU CA C -14.101 0.534 6.652 1.00 . A A . 152 GLU CA 1 1
8 12817 1 1 32 GLU CB C -15.397 0.714 5.868 1.00 . A A . 152 GLU CB 1 1
8 12818 1 1 32 GLU CD C -17.202 0.703 7.673 1.00 . A A . 152 GLU CD 1 1
8 12819 1 1 32 GLU CG C -16.372 1.542 6.704 1.00 . A A . 152 GLU CG 1 1
8 12820 1 1 32 GLU H H -13.433 2.165 5.498 1.00 . A A . 152 GLU H 1 1
8 12821 1 1 32 GLU HA H -14.341 0.513 7.707 1.00 . A A . 152 GLU HA 1 1
8 12822 1 1 32 GLU HB2 H -15.179 1.253 4.942 1.00 . A A . 152 GLU HB2 1 1
8 12823 1 1 32 GLU HB3 H -15.847 -0.248 5.618 1.00 . A A . 152 GLU HB3 1 1
8 12824 1 1 32 GLU HG2 H -15.850 2.327 7.253 1.00 . A A . 152 GLU HG2 1 1
8 12825 1 1 32 GLU HG3 H -17.037 2.032 6.019 1.00 . A A . 152 GLU HG3 1 1
8 12826 1 1 32 GLU N N -13.237 1.667 6.360 1.00 . A A . 152 GLU N 1 1
8 12827 1 1 32 GLU O O -13.953 -1.832 6.780 1.00 . A A . 152 GLU O 1 1
8 12828 1 1 32 GLU OE1 O -16.676 0.289 8.729 1.00 . A A . 152 GLU OE1 1 1
8 12829 1 1 32 GLU OE2 O -18.426 0.547 7.444 1.00 . A A . 152 GLU OE2 1 1
8 12830 1 1 33 ASN C C -10.136 -1.935 5.573 1.00 . A A . 153 ASN C 1 1
8 12831 1 1 33 ASN CA C -11.623 -2.010 5.235 1.00 . A A . 153 ASN CA 1 1
8 12832 1 1 33 ASN CB C -11.864 -2.269 3.740 1.00 . A A . 153 ASN CB 1 1
8 12833 1 1 33 ASN CG C -13.340 -2.450 3.418 1.00 . A A . 153 ASN CG 1 1
8 12834 1 1 33 ASN H H -12.020 0.070 5.207 1.00 . A A . 153 ASN H 1 1
8 12835 1 1 33 ASN HA H -12.058 -2.830 5.801 1.00 . A A . 153 ASN HA 1 1
8 12836 1 1 33 ASN HB2 H -11.443 -1.443 3.162 1.00 . A A . 153 ASN HB2 1 1
8 12837 1 1 33 ASN HB3 H -11.344 -3.177 3.441 1.00 . A A . 153 ASN HB3 1 1
8 12838 1 1 33 ASN HD21 H -13.269 -0.989 2.051 1.00 . A A . 153 ASN HD21 1 1
8 12839 1 1 33 ASN HD22 H -14.795 -1.815 2.164 1.00 . A A . 153 ASN HD22 1 1
8 12840 1 1 33 ASN N N -12.309 -0.800 5.645 1.00 . A A . 153 ASN N 1 1
8 12841 1 1 33 ASN ND2 N -13.895 -1.597 2.582 1.00 . A A . 153 ASN ND2 1 1
8 12842 1 1 33 ASN O O -9.338 -2.654 4.972 1.00 . A A . 153 ASN O 1 1
8 12843 1 1 33 ASN OD1 O -14.005 -3.346 3.933 1.00 . A A . 153 ASN OD1 1 1
8 12844 1 1 34 MET C C -7.533 -2.133 7.062 1.00 . A A . 154 MET C 1 1
8 12845 1 1 34 MET CA C -8.309 -0.840 6.798 1.00 . A A . 154 MET CA 1 1
8 12846 1 1 34 MET CB C -8.088 0.067 8.013 1.00 . A A . 154 MET CB 1 1
8 12847 1 1 34 MET CE C -6.711 2.905 9.226 1.00 . A A . 154 MET CE 1 1
8 12848 1 1 34 MET CG C -8.509 1.496 7.729 1.00 . A A . 154 MET CG 1 1
8 12849 1 1 34 MET H H -10.425 -0.512 6.988 1.00 . A A . 154 MET H 1 1
8 12850 1 1 34 MET HA H -7.939 -0.336 5.911 1.00 . A A . 154 MET HA 1 1
8 12851 1 1 34 MET HB2 H -8.645 -0.318 8.869 1.00 . A A . 154 MET HB2 1 1
8 12852 1 1 34 MET HB3 H -7.028 0.074 8.257 1.00 . A A . 154 MET HB3 1 1
8 12853 1 1 34 MET HE1 H -6.397 3.355 10.167 1.00 . A A . 154 MET HE1 1 1
8 12854 1 1 34 MET HE2 H -6.179 1.962 9.089 1.00 . A A . 154 MET HE2 1 1
8 12855 1 1 34 MET HE3 H -6.463 3.581 8.412 1.00 . A A . 154 MET HE3 1 1
8 12856 1 1 34 MET HG2 H -7.881 1.923 6.945 1.00 . A A . 154 MET HG2 1 1
8 12857 1 1 34 MET HG3 H -9.516 1.433 7.354 1.00 . A A . 154 MET HG3 1 1
8 12858 1 1 34 MET N N -9.730 -1.091 6.533 1.00 . A A . 154 MET N 1 1
8 12859 1 1 34 MET O O -6.393 -2.304 6.634 1.00 . A A . 154 MET O 1 1
8 12860 1 1 34 MET SD S -8.485 2.576 9.183 1.00 . A A . 154 MET SD 1 1
8 12861 1 1 35 TYR C C -7.234 -5.219 6.978 1.00 . A A . 155 TYR C 1 1
8 12862 1 1 35 TYR CA C -7.648 -4.353 8.171 1.00 . A A . 155 TYR CA 1 1
8 12863 1 1 35 TYR CB C -8.694 -5.091 9.031 1.00 . A A . 155 TYR CB 1 1
8 12864 1 1 35 TYR CD1 C -10.241 -3.442 10.162 1.00 . A A . 155 TYR CD1 1 1
8 12865 1 1 35 TYR CD2 C -11.060 -4.662 8.216 1.00 . A A . 155 TYR CD2 1 1
8 12866 1 1 35 TYR CE1 C -11.468 -2.769 10.264 1.00 . A A . 155 TYR CE1 1 1
8 12867 1 1 35 TYR CE2 C -12.289 -3.986 8.310 1.00 . A A . 155 TYR CE2 1 1
8 12868 1 1 35 TYR CG C -10.042 -4.402 9.152 1.00 . A A . 155 TYR CG 1 1
8 12869 1 1 35 TYR CZ C -12.499 -3.042 9.340 1.00 . A A . 155 TYR CZ 1 1
8 12870 1 1 35 TYR H H -9.115 -2.846 8.078 1.00 . A A . 155 TYR H 1 1
8 12871 1 1 35 TYR HA H -6.759 -4.183 8.780 1.00 . A A . 155 TYR HA 1 1
8 12872 1 1 35 TYR HB2 H -8.849 -6.099 8.643 1.00 . A A . 155 TYR HB2 1 1
8 12873 1 1 35 TYR HB3 H -8.286 -5.211 10.032 1.00 . A A . 155 TYR HB3 1 1
8 12874 1 1 35 TYR HD1 H -9.459 -3.229 10.877 1.00 . A A . 155 TYR HD1 1 1
8 12875 1 1 35 TYR HD2 H -10.913 -5.394 7.434 1.00 . A A . 155 TYR HD2 1 1
8 12876 1 1 35 TYR HE1 H -11.626 -2.040 11.048 1.00 . A A . 155 TYR HE1 1 1
8 12877 1 1 35 TYR HE2 H -13.082 -4.193 7.604 1.00 . A A . 155 TYR HE2 1 1
8 12878 1 1 35 TYR HH H -14.167 -2.397 8.599 1.00 . A A . 155 TYR HH 1 1
8 12879 1 1 35 TYR N N -8.171 -3.054 7.778 1.00 . A A . 155 TYR N 1 1
8 12880 1 1 35 TYR O O -6.459 -6.154 7.156 1.00 . A A . 155 TYR O 1 1
8 12881 1 1 35 TYR OH O -13.680 -2.378 9.443 1.00 . A A . 155 TYR OH 1 1
8 12882 1 1 36 ARG C C -6.076 -5.341 3.964 1.00 . A A . 156 ARG C 1 1
8 12883 1 1 36 ARG CA C -7.421 -5.743 4.583 1.00 . A A . 156 ARG CA 1 1
8 12884 1 1 36 ARG CB C -8.572 -5.608 3.566 1.00 . A A . 156 ARG CB 1 1
8 12885 1 1 36 ARG CD C -10.348 -7.091 4.765 1.00 . A A . 156 ARG CD 1 1
8 12886 1 1 36 ARG CG C -9.998 -5.732 4.143 1.00 . A A . 156 ARG CG 1 1
8 12887 1 1 36 ARG CZ C -11.835 -8.822 3.698 1.00 . A A . 156 ARG CZ 1 1
8 12888 1 1 36 ARG H H -8.329 -4.138 5.640 1.00 . A A . 156 ARG H 1 1
8 12889 1 1 36 ARG HA H -7.345 -6.791 4.880 1.00 . A A . 156 ARG HA 1 1
8 12890 1 1 36 ARG HB2 H -8.498 -4.617 3.128 1.00 . A A . 156 ARG HB2 1 1
8 12891 1 1 36 ARG HB3 H -8.437 -6.344 2.771 1.00 . A A . 156 ARG HB3 1 1
8 12892 1 1 36 ARG HD2 H -9.518 -7.465 5.366 1.00 . A A . 156 ARG HD2 1 1
8 12893 1 1 36 ARG HD3 H -11.199 -6.929 5.422 1.00 . A A . 156 ARG HD3 1 1
8 12894 1 1 36 ARG HE H -10.057 -8.215 2.982 1.00 . A A . 156 ARG HE 1 1
8 12895 1 1 36 ARG HG2 H -10.141 -4.959 4.901 1.00 . A A . 156 ARG HG2 1 1
8 12896 1 1 36 ARG HG3 H -10.712 -5.520 3.347 1.00 . A A . 156 ARG HG3 1 1
8 12897 1 1 36 ARG HH11 H -12.560 -8.297 5.553 1.00 . A A . 156 ARG HH11 1 1
8 12898 1 1 36 ARG HH12 H -13.589 -9.341 4.620 1.00 . A A . 156 ARG HH12 1 1
8 12899 1 1 36 ARG HH21 H -11.371 -9.618 1.879 1.00 . A A . 156 ARG HH21 1 1
8 12900 1 1 36 ARG HH22 H -12.914 -10.111 2.496 1.00 . A A . 156 ARG HH22 1 1
8 12901 1 1 36 ARG N N -7.724 -4.945 5.767 1.00 . A A . 156 ARG N 1 1
8 12902 1 1 36 ARG NE N -10.713 -8.087 3.744 1.00 . A A . 156 ARG NE 1 1
8 12903 1 1 36 ARG NH1 N -12.716 -8.811 4.692 1.00 . A A . 156 ARG NH1 1 1
8 12904 1 1 36 ARG NH2 N -12.056 -9.574 2.628 1.00 . A A . 156 ARG NH2 1 1
8 12905 1 1 36 ARG O O -5.634 -5.995 3.014 1.00 . A A . 156 ARG O 1 1
8 12906 1 1 37 TYR C C -3.001 -4.653 4.734 1.00 . A A . 157 TYR C 1 1
8 12907 1 1 37 TYR CA C -4.090 -3.864 3.973 1.00 . A A . 157 TYR CA 1 1
8 12908 1 1 37 TYR CB C -3.960 -2.344 4.166 1.00 . A A . 157 TYR CB 1 1
8 12909 1 1 37 TYR CD1 C -5.381 -1.752 2.133 1.00 . A A . 157 TYR CD1 1 1
8 12910 1 1 37 TYR CD2 C -5.738 -0.501 4.183 1.00 . A A . 157 TYR CD2 1 1
8 12911 1 1 37 TYR CE1 C -6.423 -1.036 1.517 1.00 . A A . 157 TYR CE1 1 1
8 12912 1 1 37 TYR CE2 C -6.764 0.239 3.558 1.00 . A A . 157 TYR CE2 1 1
8 12913 1 1 37 TYR CG C -5.045 -1.510 3.480 1.00 . A A . 157 TYR CG 1 1
8 12914 1 1 37 TYR CZ C -7.125 -0.040 2.223 1.00 . A A . 157 TYR CZ 1 1
8 12915 1 1 37 TYR H H -5.833 -3.725 5.179 1.00 . A A . 157 TYR H 1 1
8 12916 1 1 37 TYR HA H -3.992 -4.096 2.913 1.00 . A A . 157 TYR HA 1 1
8 12917 1 1 37 TYR HB2 H -3.950 -2.134 5.237 1.00 . A A . 157 TYR HB2 1 1
8 12918 1 1 37 TYR HB3 H -2.993 -2.035 3.780 1.00 . A A . 157 TYR HB3 1 1
8 12919 1 1 37 TYR HD1 H -4.856 -2.500 1.561 1.00 . A A . 157 TYR HD1 1 1
8 12920 1 1 37 TYR HD2 H -5.501 -0.296 5.216 1.00 . A A . 157 TYR HD2 1 1
8 12921 1 1 37 TYR HE1 H -6.705 -1.232 0.496 1.00 . A A . 157 TYR HE1 1 1
8 12922 1 1 37 TYR HE2 H -7.306 1.006 4.095 1.00 . A A . 157 TYR HE2 1 1
8 12923 1 1 37 TYR HH H -8.424 0.225 0.776 1.00 . A A . 157 TYR HH 1 1
8 12924 1 1 37 TYR N N -5.426 -4.268 4.424 1.00 . A A . 157 TYR N 1 1
8 12925 1 1 37 TYR O O -3.331 -5.332 5.712 1.00 . A A . 157 TYR O 1 1
8 12926 1 1 37 TYR OH O -8.155 0.620 1.626 1.00 . A A . 157 TYR OH 1 1
8 12927 1 1 38 PRO C C -0.164 -4.468 6.274 1.00 . A A . 158 PRO C 1 1
8 12928 1 1 38 PRO CA C -0.635 -5.289 5.058 1.00 . A A . 158 PRO CA 1 1
8 12929 1 1 38 PRO CB C 0.479 -5.490 4.028 1.00 . A A . 158 PRO CB 1 1
8 12930 1 1 38 PRO CD C -1.194 -4.037 3.085 1.00 . A A . 158 PRO CD 1 1
8 12931 1 1 38 PRO CG C 0.299 -4.353 3.033 1.00 . A A . 158 PRO CG 1 1
8 12932 1 1 38 PRO HA H -0.962 -6.267 5.416 1.00 . A A . 158 PRO HA 1 1
8 12933 1 1 38 PRO HB2 H 1.465 -5.436 4.472 1.00 . A A . 158 PRO HB2 1 1
8 12934 1 1 38 PRO HB3 H 0.342 -6.448 3.526 1.00 . A A . 158 PRO HB3 1 1
8 12935 1 1 38 PRO HD2 H -1.305 -2.956 3.073 1.00 . A A . 158 PRO HD2 1 1
8 12936 1 1 38 PRO HD3 H -1.692 -4.475 2.222 1.00 . A A . 158 PRO HD3 1 1
8 12937 1 1 38 PRO HG2 H 0.868 -3.486 3.359 1.00 . A A . 158 PRO HG2 1 1
8 12938 1 1 38 PRO HG3 H 0.626 -4.648 2.037 1.00 . A A . 158 PRO HG3 1 1
8 12939 1 1 38 PRO N N -1.716 -4.627 4.319 1.00 . A A . 158 PRO N 1 1
8 12940 1 1 38 PRO O O -0.745 -3.429 6.600 1.00 . A A . 158 PRO O 1 1
8 12941 1 1 39 ASN C C 3.087 -4.036 7.716 1.00 . A A . 159 ASN C 1 1
8 12942 1 1 39 ASN CA C 1.605 -4.235 8.029 1.00 . A A . 159 ASN CA 1 1
8 12943 1 1 39 ASN CB C 1.422 -4.981 9.365 1.00 . A A . 159 ASN CB 1 1
8 12944 1 1 39 ASN CG C 1.424 -6.494 9.248 1.00 . A A . 159 ASN CG 1 1
8 12945 1 1 39 ASN H H 1.361 -5.783 6.649 1.00 . A A . 159 ASN H 1 1
8 12946 1 1 39 ASN HA H 1.192 -3.233 8.158 1.00 . A A . 159 ASN HA 1 1
8 12947 1 1 39 ASN HB2 H 2.169 -4.656 10.087 1.00 . A A . 159 ASN HB2 1 1
8 12948 1 1 39 ASN HB3 H 0.465 -4.702 9.769 1.00 . A A . 159 ASN HB3 1 1
8 12949 1 1 39 ASN HD21 H 3.434 -6.634 9.416 1.00 . A A . 159 ASN HD21 1 1
8 12950 1 1 39 ASN HD22 H 2.604 -8.115 9.007 1.00 . A A . 159 ASN HD22 1 1
8 12951 1 1 39 ASN N N 0.911 -4.919 6.935 1.00 . A A . 159 ASN N 1 1
8 12952 1 1 39 ASN ND2 N 2.581 -7.115 9.198 1.00 . A A . 159 ASN ND2 1 1
8 12953 1 1 39 ASN O O 3.772 -3.388 8.500 1.00 . A A . 159 ASN O 1 1
8 12954 1 1 39 ASN OD1 O 0.355 -7.092 9.164 1.00 . A A . 159 ASN OD1 1 1
8 12955 1 1 40 GLN C C 4.849 -3.888 4.656 1.00 . A A . 160 GLN C 1 1
8 12956 1 1 40 GLN CA C 4.938 -4.351 6.092 1.00 . A A . 160 GLN CA 1 1
8 12957 1 1 40 GLN CB C 5.741 -5.657 6.113 1.00 . A A . 160 GLN CB 1 1
8 12958 1 1 40 GLN CD C 5.985 -7.840 7.330 1.00 . A A . 160 GLN CD 1 1
8 12959 1 1 40 GLN CG C 5.730 -6.344 7.462 1.00 . A A . 160 GLN CG 1 1
8 12960 1 1 40 GLN H H 3.021 -5.114 5.985 1.00 . A A . 160 GLN H 1 1
8 12961 1 1 40 GLN HA H 5.449 -3.577 6.669 1.00 . A A . 160 GLN HA 1 1
8 12962 1 1 40 GLN HB2 H 5.319 -6.347 5.396 1.00 . A A . 160 GLN HB2 1 1
8 12963 1 1 40 GLN HB3 H 6.783 -5.467 5.821 1.00 . A A . 160 GLN HB3 1 1
8 12964 1 1 40 GLN HE21 H 7.631 -7.600 8.384 1.00 . A A . 160 GLN HE21 1 1
8 12965 1 1 40 GLN HE22 H 7.334 -9.270 7.871 1.00 . A A . 160 GLN HE22 1 1
8 12966 1 1 40 GLN HG2 H 6.455 -5.826 8.051 1.00 . A A . 160 GLN HG2 1 1
8 12967 1 1 40 GLN HG3 H 4.816 -6.198 7.999 1.00 . A A . 160 GLN HG3 1 1
8 12968 1 1 40 GLN N N 3.589 -4.559 6.595 1.00 . A A . 160 GLN N 1 1
8 12969 1 1 40 GLN NE2 N 7.099 -8.285 7.857 1.00 . A A . 160 GLN NE2 1 1
8 12970 1 1 40 GLN O O 3.794 -3.966 4.020 1.00 . A A . 160 GLN O 1 1
8 12971 1 1 40 GLN OE1 O 5.204 -8.585 6.735 1.00 . A A . 160 GLN OE1 1 1
8 12972 1 1 41 VAL C C 7.669 -3.338 2.416 1.00 . A A . 161 VAL C 1 1
8 12973 1 1 41 VAL CA C 6.231 -3.006 2.801 1.00 . A A . 161 VAL CA 1 1
8 12974 1 1 41 VAL CB C 5.971 -1.490 2.707 1.00 . A A . 161 VAL CB 1 1
8 12975 1 1 41 VAL CG1 C 4.483 -1.170 2.849 1.00 . A A . 161 VAL CG1 1 1
8 12976 1 1 41 VAL CG2 C 6.757 -0.686 3.753 1.00 . A A . 161 VAL CG2 1 1
8 12977 1 1 41 VAL H H 6.814 -3.552 4.748 1.00 . A A . 161 VAL H 1 1
8 12978 1 1 41 VAL HA H 5.561 -3.532 2.119 1.00 . A A . 161 VAL HA 1 1
8 12979 1 1 41 VAL HB H 6.277 -1.157 1.719 1.00 . A A . 161 VAL HB 1 1
8 12980 1 1 41 VAL HG11 H 4.294 -0.156 2.501 1.00 . A A . 161 VAL HG11 1 1
8 12981 1 1 41 VAL HG12 H 3.914 -1.873 2.248 1.00 . A A . 161 VAL HG12 1 1
8 12982 1 1 41 VAL HG13 H 4.170 -1.275 3.885 1.00 . A A . 161 VAL HG13 1 1
8 12983 1 1 41 VAL HG21 H 6.540 -1.019 4.768 1.00 . A A . 161 VAL HG21 1 1
8 12984 1 1 41 VAL HG22 H 7.823 -0.773 3.551 1.00 . A A . 161 VAL HG22 1 1
8 12985 1 1 41 VAL HG23 H 6.470 0.354 3.689 1.00 . A A . 161 VAL HG23 1 1
8 12986 1 1 41 VAL N N 6.000 -3.471 4.155 1.00 . A A . 161 VAL N 1 1
8 12987 1 1 41 VAL O O 8.513 -3.560 3.297 1.00 . A A . 161 VAL O 1 1
8 12988 1 1 42 TYR C C 9.914 -2.274 0.175 1.00 . A A . 162 TYR C 1 1
8 12989 1 1 42 TYR CA C 9.252 -3.590 0.550 1.00 . A A . 162 TYR CA 1 1
8 12990 1 1 42 TYR CB C 9.160 -4.491 -0.675 1.00 . A A . 162 TYR CB 1 1
8 12991 1 1 42 TYR CD1 C 7.289 -6.097 -0.230 1.00 . A A . 162 TYR CD1 1 1
8 12992 1 1 42 TYR CD2 C 9.581 -6.908 -0.092 1.00 . A A . 162 TYR CD2 1 1
8 12993 1 1 42 TYR CE1 C 6.809 -7.358 0.136 1.00 . A A . 162 TYR CE1 1 1
8 12994 1 1 42 TYR CE2 C 9.108 -8.190 0.225 1.00 . A A . 162 TYR CE2 1 1
8 12995 1 1 42 TYR CG C 8.667 -5.873 -0.348 1.00 . A A . 162 TYR CG 1 1
8 12996 1 1 42 TYR CZ C 7.717 -8.428 0.326 1.00 . A A . 162 TYR CZ 1 1
8 12997 1 1 42 TYR H H 7.159 -3.168 0.473 1.00 . A A . 162 TYR H 1 1
8 12998 1 1 42 TYR HA H 9.848 -4.100 1.300 1.00 . A A . 162 TYR HA 1 1
8 12999 1 1 42 TYR HB2 H 8.504 -4.027 -1.411 1.00 . A A . 162 TYR HB2 1 1
8 13000 1 1 42 TYR HB3 H 10.151 -4.591 -1.110 1.00 . A A . 162 TYR HB3 1 1
8 13001 1 1 42 TYR HD1 H 6.595 -5.282 -0.367 1.00 . A A . 162 TYR HD1 1 1
8 13002 1 1 42 TYR HD2 H 10.647 -6.717 -0.118 1.00 . A A . 162 TYR HD2 1 1
8 13003 1 1 42 TYR HE1 H 5.745 -7.440 0.292 1.00 . A A . 162 TYR HE1 1 1
8 13004 1 1 42 TYR HE2 H 9.818 -8.979 0.425 1.00 . A A . 162 TYR HE2 1 1
8 13005 1 1 42 TYR HH H 7.956 -10.328 0.338 1.00 . A A . 162 TYR HH 1 1
8 13006 1 1 42 TYR N N 7.931 -3.347 1.111 1.00 . A A . 162 TYR N 1 1
8 13007 1 1 42 TYR O O 9.352 -1.485 -0.586 1.00 . A A . 162 TYR O 1 1
8 13008 1 1 42 TYR OH O 7.272 -9.682 0.596 1.00 . A A . 162 TYR OH 1 1
8 13009 1 1 43 TYR C C 13.308 -1.271 0.138 1.00 . A A . 163 TYR C 1 1
8 13010 1 1 43 TYR CA C 11.894 -0.847 0.499 1.00 . A A . 163 TYR CA 1 1
8 13011 1 1 43 TYR CB C 11.819 0.007 1.766 1.00 . A A . 163 TYR CB 1 1
8 13012 1 1 43 TYR CD1 C 12.222 -1.536 3.753 1.00 . A A . 163 TYR CD1 1 1
8 13013 1 1 43 TYR CD2 C 13.894 0.134 3.175 1.00 . A A . 163 TYR CD2 1 1
8 13014 1 1 43 TYR CE1 C 13.000 -1.966 4.838 1.00 . A A . 163 TYR CE1 1 1
8 13015 1 1 43 TYR CE2 C 14.648 -0.239 4.297 1.00 . A A . 163 TYR CE2 1 1
8 13016 1 1 43 TYR CG C 12.660 -0.485 2.925 1.00 . A A . 163 TYR CG 1 1
8 13017 1 1 43 TYR CZ C 14.230 -1.314 5.109 1.00 . A A . 163 TYR CZ 1 1
8 13018 1 1 43 TYR H H 11.697 -2.824 1.008 1.00 . A A . 163 TYR H 1 1
8 13019 1 1 43 TYR HA H 11.473 -0.263 -0.301 1.00 . A A . 163 TYR HA 1 1
8 13020 1 1 43 TYR HB2 H 12.150 1.015 1.510 1.00 . A A . 163 TYR HB2 1 1
8 13021 1 1 43 TYR HB3 H 10.778 0.091 2.083 1.00 . A A . 163 TYR HB3 1 1
8 13022 1 1 43 TYR HD1 H 11.278 -2.021 3.571 1.00 . A A . 163 TYR HD1 1 1
8 13023 1 1 43 TYR HD2 H 14.280 0.885 2.485 1.00 . A A . 163 TYR HD2 1 1
8 13024 1 1 43 TYR HE1 H 12.612 -2.789 5.423 1.00 . A A . 163 TYR HE1 1 1
8 13025 1 1 43 TYR HE2 H 15.566 0.298 4.496 1.00 . A A . 163 TYR HE2 1 1
8 13026 1 1 43 TYR HH H 15.934 -1.430 5.927 1.00 . A A . 163 TYR HH 1 1
8 13027 1 1 43 TYR N N 11.131 -2.061 0.656 1.00 . A A . 163 TYR N 1 1
8 13028 1 1 43 TYR O O 13.735 -2.369 0.498 1.00 . A A . 163 TYR O 1 1
8 13029 1 1 43 TYR OH O 15.023 -1.706 6.144 1.00 . A A . 163 TYR OH 1 1
8 13030 1 1 44 ARG C C 16.188 0.598 -0.429 1.00 . A A . 164 ARG C 1 1
8 13031 1 1 44 ARG CA C 15.423 -0.617 -0.948 1.00 . A A . 164 ARG CA 1 1
8 13032 1 1 44 ARG CB C 15.645 -0.725 -2.467 1.00 . A A . 164 ARG CB 1 1
8 13033 1 1 44 ARG CD C 14.004 0.721 -3.766 1.00 . A A . 164 ARG CD 1 1
8 13034 1 1 44 ARG CG C 14.409 -0.704 -3.366 1.00 . A A . 164 ARG CG 1 1
8 13035 1 1 44 ARG CZ C 14.440 2.315 -5.639 1.00 . A A . 164 ARG CZ 1 1
8 13036 1 1 44 ARG H H 13.592 0.408 -0.953 1.00 . A A . 164 ARG H 1 1
8 13037 1 1 44 ARG HA H 15.785 -1.531 -0.466 1.00 . A A . 164 ARG HA 1 1
8 13038 1 1 44 ARG HB2 H 16.299 0.090 -2.770 1.00 . A A . 164 ARG HB2 1 1
8 13039 1 1 44 ARG HB3 H 16.176 -1.648 -2.658 1.00 . A A . 164 ARG HB3 1 1
8 13040 1 1 44 ARG HD2 H 12.923 0.763 -3.846 1.00 . A A . 164 ARG HD2 1 1
8 13041 1 1 44 ARG HD3 H 14.325 1.426 -3.001 1.00 . A A . 164 ARG HD3 1 1
8 13042 1 1 44 ARG HE H 14.775 0.333 -5.712 1.00 . A A . 164 ARG HE 1 1
8 13043 1 1 44 ARG HG2 H 14.656 -1.253 -4.270 1.00 . A A . 164 ARG HG2 1 1
8 13044 1 1 44 ARG HG3 H 13.584 -1.216 -2.855 1.00 . A A . 164 ARG HG3 1 1
8 13045 1 1 44 ARG HH11 H 14.456 3.372 -3.886 1.00 . A A . 164 ARG HH11 1 1
8 13046 1 1 44 ARG HH12 H 14.182 4.315 -5.330 1.00 . A A . 164 ARG HH12 1 1
8 13047 1 1 44 ARG HH21 H 14.699 1.628 -7.533 1.00 . A A . 164 ARG HH21 1 1
8 13048 1 1 44 ARG HH22 H 14.442 3.338 -7.434 1.00 . A A . 164 ARG HH22 1 1
8 13049 1 1 44 ARG N N 14.018 -0.435 -0.605 1.00 . A A . 164 ARG N 1 1
8 13050 1 1 44 ARG NE N 14.530 1.104 -5.087 1.00 . A A . 164 ARG NE 1 1
8 13051 1 1 44 ARG NH1 N 14.281 3.401 -4.894 1.00 . A A . 164 ARG NH1 1 1
8 13052 1 1 44 ARG NH2 N 14.497 2.446 -6.957 1.00 . A A . 164 ARG NH2 1 1
8 13053 1 1 44 ARG O O 15.543 1.633 -0.252 1.00 . A A . 164 ARG O 1 1
8 13054 1 1 45 PRO C C 18.086 2.951 -0.485 1.00 . A A . 165 PRO C 1 1
8 13055 1 1 45 PRO CA C 18.376 1.594 0.147 1.00 . A A . 165 PRO CA 1 1
8 13056 1 1 45 PRO CB C 19.812 1.139 -0.128 1.00 . A A . 165 PRO CB 1 1
8 13057 1 1 45 PRO CD C 18.329 -0.677 -0.585 1.00 . A A . 165 PRO CD 1 1
8 13058 1 1 45 PRO CG C 19.713 -0.380 -0.021 1.00 . A A . 165 PRO CG 1 1
8 13059 1 1 45 PRO HA H 18.233 1.664 1.219 1.00 . A A . 165 PRO HA 1 1
8 13060 1 1 45 PRO HB2 H 20.105 1.414 -1.142 1.00 . A A . 165 PRO HB2 1 1
8 13061 1 1 45 PRO HB3 H 20.511 1.552 0.599 1.00 . A A . 165 PRO HB3 1 1
8 13062 1 1 45 PRO HD2 H 18.401 -0.856 -1.658 1.00 . A A . 165 PRO HD2 1 1
8 13063 1 1 45 PRO HD3 H 17.911 -1.548 -0.080 1.00 . A A . 165 PRO HD3 1 1
8 13064 1 1 45 PRO HG2 H 20.491 -0.887 -0.591 1.00 . A A . 165 PRO HG2 1 1
8 13065 1 1 45 PRO HG3 H 19.750 -0.677 1.027 1.00 . A A . 165 PRO HG3 1 1
8 13066 1 1 45 PRO N N 17.529 0.517 -0.339 1.00 . A A . 165 PRO N 1 1
8 13067 1 1 45 PRO O O 17.603 3.050 -1.611 1.00 . A A . 165 PRO O 1 1
8 13068 1 1 46 VAL C C 19.669 5.659 -1.243 1.00 . A A . 166 VAL C 1 1
8 13069 1 1 46 VAL CA C 18.479 5.389 -0.306 1.00 . A A . 166 VAL CA 1 1
8 13070 1 1 46 VAL CB C 18.468 6.356 0.900 1.00 . A A . 166 VAL CB 1 1
8 13071 1 1 46 VAL CG1 C 17.138 6.252 1.656 1.00 . A A . 166 VAL CG1 1 1
8 13072 1 1 46 VAL CG2 C 19.604 6.092 1.904 1.00 . A A . 166 VAL CG2 1 1
8 13073 1 1 46 VAL H H 18.803 3.870 1.151 1.00 . A A . 166 VAL H 1 1
8 13074 1 1 46 VAL HA H 17.569 5.542 -0.888 1.00 . A A . 166 VAL HA 1 1
8 13075 1 1 46 VAL HB H 18.559 7.379 0.533 1.00 . A A . 166 VAL HB 1 1
8 13076 1 1 46 VAL HG11 H 17.089 7.016 2.432 1.00 . A A . 166 VAL HG11 1 1
8 13077 1 1 46 VAL HG12 H 16.312 6.388 0.957 1.00 . A A . 166 VAL HG12 1 1
8 13078 1 1 46 VAL HG13 H 17.053 5.275 2.129 1.00 . A A . 166 VAL HG13 1 1
8 13079 1 1 46 VAL HG21 H 19.659 5.047 2.208 1.00 . A A . 166 VAL HG21 1 1
8 13080 1 1 46 VAL HG22 H 20.560 6.391 1.473 1.00 . A A . 166 VAL HG22 1 1
8 13081 1 1 46 VAL HG23 H 19.427 6.668 2.808 1.00 . A A . 166 VAL HG23 1 1
8 13082 1 1 46 VAL N N 18.481 4.015 0.202 1.00 . A A . 166 VAL N 1 1
8 13083 1 1 46 VAL O O 19.702 6.666 -1.950 1.00 . A A . 166 VAL O 1 1
8 13084 1 1 47 ASP C C 22.365 5.376 -2.998 1.00 . A A . 167 ASP C 1 1
8 13085 1 1 47 ASP CA C 22.050 4.964 -1.565 1.00 . A A . 167 ASP CA 1 1
8 13086 1 1 47 ASP CB C 22.796 3.658 -1.248 1.00 . A A . 167 ASP CB 1 1
8 13087 1 1 47 ASP CG C 23.092 3.466 0.242 1.00 . A A . 167 ASP CG 1 1
8 13088 1 1 47 ASP H H 20.468 3.913 -0.734 1.00 . A A . 167 ASP H 1 1
8 13089 1 1 47 ASP HA H 22.421 5.759 -0.915 1.00 . A A . 167 ASP HA 1 1
8 13090 1 1 47 ASP HB2 H 22.203 2.814 -1.605 1.00 . A A . 167 ASP HB2 1 1
8 13091 1 1 47 ASP HB3 H 23.730 3.617 -1.803 1.00 . A A . 167 ASP HB3 1 1
8 13092 1 1 47 ASP N N 20.635 4.740 -1.279 1.00 . A A . 167 ASP N 1 1
8 13093 1 1 47 ASP O O 23.464 5.858 -3.262 1.00 . A A . 167 ASP O 1 1
8 13094 1 1 47 ASP OD1 O 22.993 4.440 1.024 1.00 . A A . 167 ASP OD1 1 1
8 13095 1 1 47 ASP OD2 O 23.363 2.301 0.609 1.00 . A A . 167 ASP OD2 1 1
8 13096 1 1 48 GLN C C 20.233 5.973 -5.935 1.00 . A A . 168 GLN C 1 1
8 13097 1 1 48 GLN CA C 21.582 5.528 -5.340 1.00 . A A . 168 GLN CA 1 1
8 13098 1 1 48 GLN CB C 22.151 4.294 -6.057 1.00 . A A . 168 GLN CB 1 1
8 13099 1 1 48 GLN CD C 24.157 5.309 -7.247 1.00 . A A . 168 GLN CD 1 1
8 13100 1 1 48 GLN CG C 22.794 4.644 -7.402 1.00 . A A . 168 GLN CG 1 1
8 13101 1 1 48 GLN H H 20.536 4.843 -3.628 1.00 . A A . 168 GLN H 1 1
8 13102 1 1 48 GLN HA H 22.286 6.354 -5.402 1.00 . A A . 168 GLN HA 1 1
8 13103 1 1 48 GLN HB2 H 22.907 3.813 -5.435 1.00 . A A . 168 GLN HB2 1 1
8 13104 1 1 48 GLN HB3 H 21.342 3.579 -6.209 1.00 . A A . 168 GLN HB3 1 1
8 13105 1 1 48 GLN HE21 H 23.433 7.174 -7.655 1.00 . A A . 168 GLN HE21 1 1
8 13106 1 1 48 GLN HE22 H 25.159 7.094 -7.363 1.00 . A A . 168 GLN HE22 1 1
8 13107 1 1 48 GLN HG2 H 22.926 3.727 -7.972 1.00 . A A . 168 GLN HG2 1 1
8 13108 1 1 48 GLN HG3 H 22.132 5.292 -7.967 1.00 . A A . 168 GLN HG3 1 1
8 13109 1 1 48 GLN N N 21.433 5.192 -3.929 1.00 . A A . 168 GLN N 1 1
8 13110 1 1 48 GLN NE2 N 24.264 6.610 -7.457 1.00 . A A . 168 GLN NE2 1 1
8 13111 1 1 48 GLN O O 19.997 5.929 -7.144 1.00 . A A . 168 GLN O 1 1
8 13112 1 1 48 GLN OE1 O 25.151 4.629 -6.994 1.00 . A A . 168 GLN OE1 1 1
8 13113 1 1 49 TYR C C 17.221 7.432 -4.799 1.00 . A A . 169 TYR C 1 1
8 13114 1 1 49 TYR CA C 17.871 6.145 -5.275 1.00 . A A . 169 TYR CA 1 1
8 13115 1 1 49 TYR CB C 17.401 4.910 -4.504 1.00 . A A . 169 TYR CB 1 1
8 13116 1 1 49 TYR CD1 C 17.651 2.897 -6.042 1.00 . A A . 169 TYR CD1 1 1
8 13117 1 1 49 TYR CD2 C 19.054 3.032 -4.077 1.00 . A A . 169 TYR CD2 1 1
8 13118 1 1 49 TYR CE1 C 18.138 1.604 -6.301 1.00 . A A . 169 TYR CE1 1 1
8 13119 1 1 49 TYR CE2 C 19.581 1.763 -4.337 1.00 . A A . 169 TYR CE2 1 1
8 13120 1 1 49 TYR CG C 18.060 3.595 -4.895 1.00 . A A . 169 TYR CG 1 1
8 13121 1 1 49 TYR CZ C 19.080 1.020 -5.427 1.00 . A A . 169 TYR CZ 1 1
8 13122 1 1 49 TYR H H 19.605 6.534 -4.131 1.00 . A A . 169 TYR H 1 1
8 13123 1 1 49 TYR HA H 17.658 5.997 -6.335 1.00 . A A . 169 TYR HA 1 1
8 13124 1 1 49 TYR HB2 H 17.566 5.073 -3.438 1.00 . A A . 169 TYR HB2 1 1
8 13125 1 1 49 TYR HB3 H 16.330 4.826 -4.652 1.00 . A A . 169 TYR HB3 1 1
8 13126 1 1 49 TYR HD1 H 16.928 3.331 -6.711 1.00 . A A . 169 TYR HD1 1 1
8 13127 1 1 49 TYR HD2 H 19.372 3.532 -3.185 1.00 . A A . 169 TYR HD2 1 1
8 13128 1 1 49 TYR HE1 H 17.766 1.059 -7.156 1.00 . A A . 169 TYR HE1 1 1
8 13129 1 1 49 TYR HE2 H 20.322 1.367 -3.654 1.00 . A A . 169 TYR HE2 1 1
8 13130 1 1 49 TYR HH H 19.000 -0.717 -6.305 1.00 . A A . 169 TYR HH 1 1
8 13131 1 1 49 TYR N N 19.294 6.312 -5.064 1.00 . A A . 169 TYR N 1 1
8 13132 1 1 49 TYR O O 16.889 7.580 -3.621 1.00 . A A . 169 TYR O 1 1
8 13133 1 1 49 TYR OH O 19.494 -0.260 -5.614 1.00 . A A . 169 TYR OH 1 1
8 13134 1 1 50 SER C C 15.768 10.347 -5.347 1.00 . A A . 170 SER C 1 1
8 13135 1 1 50 SER CA C 17.186 9.806 -5.327 1.00 . A A . 170 SER CA 1 1
8 13136 1 1 50 SER CB C 18.091 10.533 -6.312 1.00 . A A . 170 SER CB 1 1
8 13137 1 1 50 SER H H 17.423 8.213 -6.662 1.00 . A A . 170 SER H 1 1
8 13138 1 1 50 SER HA H 17.613 9.903 -4.330 1.00 . A A . 170 SER HA 1 1
8 13139 1 1 50 SER HB2 H 18.950 9.894 -6.493 1.00 . A A . 170 SER HB2 1 1
8 13140 1 1 50 SER HB3 H 17.568 10.674 -7.254 1.00 . A A . 170 SER HB3 1 1
8 13141 1 1 50 SER HG H 18.312 12.479 -6.394 1.00 . A A . 170 SER HG 1 1
8 13142 1 1 50 SER N N 17.186 8.410 -5.697 1.00 . A A . 170 SER N 1 1
8 13143 1 1 50 SER O O 15.064 10.200 -6.348 1.00 . A A . 170 SER O 1 1
8 13144 1 1 50 SER OG O 18.577 11.757 -5.797 1.00 . A A . 170 SER OG 1 1
8 13145 1 1 51 ASN C C 13.033 10.431 -3.822 1.00 . A A . 171 ASN C 1 1
8 13146 1 1 51 ASN CA C 14.064 11.555 -3.975 1.00 . A A . 171 ASN CA 1 1
8 13147 1 1 51 ASN CB C 13.615 12.595 -5.023 1.00 . A A . 171 ASN CB 1 1
8 13148 1 1 51 ASN CG C 14.564 13.772 -5.197 1.00 . A A . 171 ASN CG 1 1
8 13149 1 1 51 ASN H H 16.050 10.995 -3.480 1.00 . A A . 171 ASN H 1 1
8 13150 1 1 51 ASN HA H 14.133 12.065 -3.016 1.00 . A A . 171 ASN HA 1 1
8 13151 1 1 51 ASN HB2 H 13.494 12.092 -5.981 1.00 . A A . 171 ASN HB2 1 1
8 13152 1 1 51 ASN HB3 H 12.635 12.987 -4.754 1.00 . A A . 171 ASN HB3 1 1
8 13153 1 1 51 ASN HD21 H 14.321 14.449 -3.276 1.00 . A A . 171 ASN HD21 1 1
8 13154 1 1 51 ASN HD22 H 15.197 15.476 -4.369 1.00 . A A . 171 ASN HD22 1 1
8 13155 1 1 51 ASN N N 15.394 11.022 -4.257 1.00 . A A . 171 ASN N 1 1
8 13156 1 1 51 ASN ND2 N 14.788 14.570 -4.170 1.00 . A A . 171 ASN ND2 1 1
8 13157 1 1 51 ASN O O 13.259 9.280 -4.191 1.00 . A A . 171 ASN O 1 1
8 13158 1 1 51 ASN OD1 O 15.097 14.005 -6.277 1.00 . A A . 171 ASN OD1 1 1
8 13159 1 1 52 GLN C C 10.231 9.235 -4.220 1.00 . A A . 172 GLN C 1 1
8 13160 1 1 52 GLN CA C 10.851 9.767 -2.944 1.00 . A A . 172 GLN CA 1 1
8 13161 1 1 52 GLN CB C 9.743 10.373 -2.081 1.00 . A A . 172 GLN CB 1 1
8 13162 1 1 52 GLN CD C 9.518 9.850 0.375 1.00 . A A . 172 GLN CD 1 1
8 13163 1 1 52 GLN CG C 10.192 10.733 -0.664 1.00 . A A . 172 GLN CG 1 1
8 13164 1 1 52 GLN H H 11.633 11.745 -3.154 1.00 . A A . 172 GLN H 1 1
8 13165 1 1 52 GLN HA H 11.311 8.933 -2.409 1.00 . A A . 172 GLN HA 1 1
8 13166 1 1 52 GLN HB2 H 9.382 11.260 -2.573 1.00 . A A . 172 GLN HB2 1 1
8 13167 1 1 52 GLN HB3 H 8.904 9.682 -2.029 1.00 . A A . 172 GLN HB3 1 1
8 13168 1 1 52 GLN HE21 H 8.424 11.376 1.249 1.00 . A A . 172 GLN HE21 1 1
8 13169 1 1 52 GLN HE22 H 8.268 9.775 1.903 1.00 . A A . 172 GLN HE22 1 1
8 13170 1 1 52 GLN HG2 H 11.269 10.600 -0.573 1.00 . A A . 172 GLN HG2 1 1
8 13171 1 1 52 GLN HG3 H 9.954 11.777 -0.469 1.00 . A A . 172 GLN HG3 1 1
8 13172 1 1 52 GLN N N 11.861 10.768 -3.279 1.00 . A A . 172 GLN N 1 1
8 13173 1 1 52 GLN NE2 N 8.722 10.408 1.269 1.00 . A A . 172 GLN NE2 1 1
8 13174 1 1 52 GLN O O 9.921 8.060 -4.306 1.00 . A A . 172 GLN O 1 1
8 13175 1 1 52 GLN OE1 O 9.739 8.650 0.417 1.00 . A A . 172 GLN OE1 1 1
8 13176 1 1 53 ASN C C 10.041 8.530 -7.132 1.00 . A A . 173 ASN C 1 1
8 13177 1 1 53 ASN CA C 9.353 9.718 -6.444 1.00 . A A . 173 ASN CA 1 1
8 13178 1 1 53 ASN CB C 9.316 10.956 -7.336 1.00 . A A . 173 ASN CB 1 1
8 13179 1 1 53 ASN CG C 8.471 10.721 -8.576 1.00 . A A . 173 ASN CG 1 1
8 13180 1 1 53 ASN H H 10.204 11.066 -5.050 1.00 . A A . 173 ASN H 1 1
8 13181 1 1 53 ASN HA H 8.336 9.417 -6.181 1.00 . A A . 173 ASN HA 1 1
8 13182 1 1 53 ASN HB2 H 8.887 11.796 -6.788 1.00 . A A . 173 ASN HB2 1 1
8 13183 1 1 53 ASN HB3 H 10.338 11.222 -7.605 1.00 . A A . 173 ASN HB3 1 1
8 13184 1 1 53 ASN HD21 H 6.843 10.606 -7.428 1.00 . A A . 173 ASN HD21 1 1
8 13185 1 1 53 ASN HD22 H 6.541 10.408 -9.167 1.00 . A A . 173 ASN HD22 1 1
8 13186 1 1 53 ASN N N 10.029 10.090 -5.217 1.00 . A A . 173 ASN N 1 1
8 13187 1 1 53 ASN ND2 N 7.176 10.575 -8.394 1.00 . A A . 173 ASN ND2 1 1
8 13188 1 1 53 ASN O O 9.374 7.574 -7.538 1.00 . A A . 173 ASN O 1 1
8 13189 1 1 53 ASN OD1 O 8.967 10.725 -9.696 1.00 . A A . 173 ASN OD1 1 1
8 13190 1 1 54 SER C C 12.430 6.350 -6.644 1.00 . A A . 174 SER C 1 1
8 13191 1 1 54 SER CA C 12.152 7.407 -7.730 1.00 . A A . 174 SER CA 1 1
8 13192 1 1 54 SER CB C 13.439 7.994 -8.316 1.00 . A A . 174 SER CB 1 1
8 13193 1 1 54 SER H H 11.910 9.319 -6.865 1.00 . A A . 174 SER H 1 1
8 13194 1 1 54 SER HA H 11.601 6.936 -8.546 1.00 . A A . 174 SER HA 1 1
8 13195 1 1 54 SER HB2 H 14.110 8.280 -7.508 1.00 . A A . 174 SER HB2 1 1
8 13196 1 1 54 SER HB3 H 13.949 7.240 -8.910 1.00 . A A . 174 SER HB3 1 1
8 13197 1 1 54 SER HG H 13.952 9.639 -9.229 1.00 . A A . 174 SER HG 1 1
8 13198 1 1 54 SER N N 11.376 8.519 -7.177 1.00 . A A . 174 SER N 1 1
8 13199 1 1 54 SER O O 13.469 5.679 -6.617 1.00 . A A . 174 SER O 1 1
8 13200 1 1 54 SER OG O 13.129 9.120 -9.123 1.00 . A A . 174 SER OG 1 1
8 13201 1 1 55 PHE C C 10.046 4.642 -4.479 1.00 . A A . 175 PHE C 1 1
8 13202 1 1 55 PHE CA C 11.467 5.105 -4.747 1.00 . A A . 175 PHE CA 1 1
8 13203 1 1 55 PHE CB C 12.192 5.664 -3.510 1.00 . A A . 175 PHE CB 1 1
8 13204 1 1 55 PHE CD1 C 12.004 3.613 -2.031 1.00 . A A . 175 PHE CD1 1 1
8 13205 1 1 55 PHE CD2 C 11.243 5.773 -1.182 1.00 . A A . 175 PHE CD2 1 1
8 13206 1 1 55 PHE CE1 C 11.604 3.007 -0.831 1.00 . A A . 175 PHE CE1 1 1
8 13207 1 1 55 PHE CE2 C 10.799 5.158 -0.005 1.00 . A A . 175 PHE CE2 1 1
8 13208 1 1 55 PHE CG C 11.833 5.001 -2.199 1.00 . A A . 175 PHE CG 1 1
8 13209 1 1 55 PHE CZ C 10.997 3.776 0.176 1.00 . A A . 175 PHE CZ 1 1
8 13210 1 1 55 PHE H H 10.707 6.823 -5.692 1.00 . A A . 175 PHE H 1 1
8 13211 1 1 55 PHE HA H 11.985 4.229 -5.126 1.00 . A A . 175 PHE HA 1 1
8 13212 1 1 55 PHE HB2 H 13.264 5.578 -3.666 1.00 . A A . 175 PHE HB2 1 1
8 13213 1 1 55 PHE HB3 H 11.978 6.731 -3.432 1.00 . A A . 175 PHE HB3 1 1
8 13214 1 1 55 PHE HD1 H 12.435 3.007 -2.817 1.00 . A A . 175 PHE HD1 1 1
8 13215 1 1 55 PHE HD2 H 11.100 6.837 -1.309 1.00 . A A . 175 PHE HD2 1 1
8 13216 1 1 55 PHE HE1 H 11.761 1.950 -0.684 1.00 . A A . 175 PHE HE1 1 1
8 13217 1 1 55 PHE HE2 H 10.316 5.761 0.753 1.00 . A A . 175 PHE HE2 1 1
8 13218 1 1 55 PHE HZ H 10.670 3.300 1.088 1.00 . A A . 175 PHE HZ 1 1
8 13219 1 1 55 PHE N N 11.444 6.125 -5.774 1.00 . A A . 175 PHE N 1 1
8 13220 1 1 55 PHE O O 9.694 3.532 -4.863 1.00 . A A . 175 PHE O 1 1
8 13221 1 1 56 VAL C C 7.019 4.555 -4.506 1.00 . A A . 176 VAL C 1 1
8 13222 1 1 56 VAL CA C 7.873 5.222 -3.428 1.00 . A A . 176 VAL CA 1 1
8 13223 1 1 56 VAL CB C 7.256 6.531 -2.888 1.00 . A A . 176 VAL CB 1 1
8 13224 1 1 56 VAL CG1 C 5.787 6.352 -2.491 1.00 . A A . 176 VAL CG1 1 1
8 13225 1 1 56 VAL CG2 C 8.009 6.999 -1.634 1.00 . A A . 176 VAL CG2 1 1
8 13226 1 1 56 VAL H H 9.582 6.413 -3.673 1.00 . A A . 176 VAL H 1 1
8 13227 1 1 56 VAL HA H 7.965 4.526 -2.593 1.00 . A A . 176 VAL HA 1 1
8 13228 1 1 56 VAL HB H 7.327 7.310 -3.659 1.00 . A A . 176 VAL HB 1 1
8 13229 1 1 56 VAL HG11 H 5.688 5.540 -1.768 1.00 . A A . 176 VAL HG11 1 1
8 13230 1 1 56 VAL HG12 H 5.419 7.267 -2.030 1.00 . A A . 176 VAL HG12 1 1
8 13231 1 1 56 VAL HG13 H 5.183 6.136 -3.376 1.00 . A A . 176 VAL HG13 1 1
8 13232 1 1 56 VAL HG21 H 9.027 7.282 -1.887 1.00 . A A . 176 VAL HG21 1 1
8 13233 1 1 56 VAL HG22 H 7.507 7.856 -1.186 1.00 . A A . 176 VAL HG22 1 1
8 13234 1 1 56 VAL HG23 H 8.049 6.211 -0.883 1.00 . A A . 176 VAL HG23 1 1
8 13235 1 1 56 VAL N N 9.214 5.496 -3.897 1.00 . A A . 176 VAL N 1 1
8 13236 1 1 56 VAL O O 6.254 3.665 -4.166 1.00 . A A . 176 VAL O 1 1
8 13237 1 1 57 HIS C C 6.699 2.886 -7.136 1.00 . A A . 177 HIS C 1 1
8 13238 1 1 57 HIS CA C 6.295 4.329 -6.822 1.00 . A A . 177 HIS CA 1 1
8 13239 1 1 57 HIS CB C 6.299 5.189 -8.096 1.00 . A A . 177 HIS CB 1 1
8 13240 1 1 57 HIS CD2 C 4.036 6.309 -7.505 1.00 . A A . 177 HIS CD2 1 1
8 13241 1 1 57 HIS CE1 C 3.472 7.028 -9.514 1.00 . A A . 177 HIS CE1 1 1
8 13242 1 1 57 HIS CG C 5.021 5.942 -8.387 1.00 . A A . 177 HIS CG 1 1
8 13243 1 1 57 HIS H H 7.883 5.550 -6.032 1.00 . A A . 177 HIS H 1 1
8 13244 1 1 57 HIS HA H 5.279 4.286 -6.433 1.00 . A A . 177 HIS HA 1 1
8 13245 1 1 57 HIS HB2 H 7.121 5.903 -8.056 1.00 . A A . 177 HIS HB2 1 1
8 13246 1 1 57 HIS HB3 H 6.483 4.539 -8.952 1.00 . A A . 177 HIS HB3 1 1
8 13247 1 1 57 HIS HD1 H 5.175 6.285 -10.494 1.00 . A A . 177 HIS HD1 1 1
8 13248 1 1 57 HIS HD2 H 4.011 6.116 -6.440 1.00 . A A . 177 HIS HD2 1 1
8 13249 1 1 57 HIS HE1 H 2.940 7.505 -10.328 1.00 . A A . 177 HIS HE1 1 1
8 13250 1 1 57 HIS N N 7.139 4.919 -5.787 1.00 . A A . 177 HIS N 1 1
8 13251 1 1 57 HIS ND1 N 4.654 6.406 -9.630 1.00 . A A . 177 HIS ND1 1 1
8 13252 1 1 57 HIS NE2 N 3.058 6.997 -8.235 1.00 . A A . 177 HIS NE2 1 1
8 13253 1 1 57 HIS O O 5.829 2.090 -7.497 1.00 . A A . 177 HIS O 1 1
8 13254 1 1 58 ASP C C 8.214 0.393 -5.912 1.00 . A A . 178 ASP C 1 1
8 13255 1 1 58 ASP CA C 8.458 1.168 -7.215 1.00 . A A . 178 ASP CA 1 1
8 13256 1 1 58 ASP CB C 9.947 1.184 -7.628 1.00 . A A . 178 ASP CB 1 1
8 13257 1 1 58 ASP CG C 10.372 0.003 -8.517 1.00 . A A . 178 ASP CG 1 1
8 13258 1 1 58 ASP H H 8.639 3.234 -6.704 1.00 . A A . 178 ASP H 1 1
8 13259 1 1 58 ASP HA H 7.877 0.695 -8.010 1.00 . A A . 178 ASP HA 1 1
8 13260 1 1 58 ASP HB2 H 10.134 2.095 -8.203 1.00 . A A . 178 ASP HB2 1 1
8 13261 1 1 58 ASP HB3 H 10.569 1.214 -6.730 1.00 . A A . 178 ASP HB3 1 1
8 13262 1 1 58 ASP N N 7.982 2.541 -7.035 1.00 . A A . 178 ASP N 1 1
8 13263 1 1 58 ASP O O 7.851 -0.776 -5.930 1.00 . A A . 178 ASP O 1 1
8 13264 1 1 58 ASP OD1 O 9.551 -0.880 -8.834 1.00 . A A . 178 ASP OD1 1 1
8 13265 1 1 58 ASP OD2 O 11.543 -0.018 -8.978 1.00 . A A . 178 ASP OD2 1 1
8 13266 1 1 59 CYS C C 6.601 0.083 -3.295 1.00 . A A . 179 CYS C 1 1
8 13267 1 1 59 CYS CA C 8.036 0.586 -3.423 1.00 . A A . 179 CYS CA 1 1
8 13268 1 1 59 CYS CB C 8.287 1.737 -2.443 1.00 . A A . 179 CYS CB 1 1
8 13269 1 1 59 CYS H H 8.617 2.055 -4.860 1.00 . A A . 179 CYS H 1 1
8 13270 1 1 59 CYS HA H 8.697 -0.249 -3.203 1.00 . A A . 179 CYS HA 1 1
8 13271 1 1 59 CYS HB2 H 9.241 2.213 -2.670 1.00 . A A . 179 CYS HB2 1 1
8 13272 1 1 59 CYS HB3 H 7.504 2.467 -2.599 1.00 . A A . 179 CYS HB3 1 1
8 13273 1 1 59 CYS N N 8.319 1.082 -4.768 1.00 . A A . 179 CYS N 1 1
8 13274 1 1 59 CYS O O 6.379 -1.063 -2.883 1.00 . A A . 179 CYS O 1 1
8 13275 1 1 59 CYS SG S 8.272 1.400 -0.677 1.00 . A A . 179 CYS SG 1 1
8 13276 1 1 60 VAL C C 4.016 -0.656 -4.512 1.00 . A A . 180 VAL C 1 1
8 13277 1 1 60 VAL CA C 4.234 0.551 -3.616 1.00 . A A . 180 VAL CA 1 1
8 13278 1 1 60 VAL CB C 3.270 1.720 -3.843 1.00 . A A . 180 VAL CB 1 1
8 13279 1 1 60 VAL CG1 C 3.364 2.747 -2.697 1.00 . A A . 180 VAL CG1 1 1
8 13280 1 1 60 VAL CG2 C 3.416 2.426 -5.181 1.00 . A A . 180 VAL CG2 1 1
8 13281 1 1 60 VAL H H 5.846 1.881 -3.919 1.00 . A A . 180 VAL H 1 1
8 13282 1 1 60 VAL HA H 4.045 0.215 -2.615 1.00 . A A . 180 VAL HA 1 1
8 13283 1 1 60 VAL HB H 2.282 1.284 -3.857 1.00 . A A . 180 VAL HB 1 1
8 13284 1 1 60 VAL HG11 H 2.469 3.365 -2.700 1.00 . A A . 180 VAL HG11 1 1
8 13285 1 1 60 VAL HG12 H 3.440 2.260 -1.729 1.00 . A A . 180 VAL HG12 1 1
8 13286 1 1 60 VAL HG13 H 4.237 3.388 -2.806 1.00 . A A . 180 VAL HG13 1 1
8 13287 1 1 60 VAL HG21 H 3.014 1.787 -5.964 1.00 . A A . 180 VAL HG21 1 1
8 13288 1 1 60 VAL HG22 H 2.848 3.357 -5.163 1.00 . A A . 180 VAL HG22 1 1
8 13289 1 1 60 VAL HG23 H 4.458 2.613 -5.366 1.00 . A A . 180 VAL HG23 1 1
8 13290 1 1 60 VAL N N 5.628 0.932 -3.643 1.00 . A A . 180 VAL N 1 1
8 13291 1 1 60 VAL O O 3.635 -1.696 -3.996 1.00 . A A . 180 VAL O 1 1
8 13292 1 1 61 ASN C C 4.805 -2.953 -6.246 1.00 . A A . 181 ASN C 1 1
8 13293 1 1 61 ASN CA C 4.204 -1.642 -6.772 1.00 . A A . 181 ASN CA 1 1
8 13294 1 1 61 ASN CB C 4.782 -1.265 -8.146 1.00 . A A . 181 ASN CB 1 1
8 13295 1 1 61 ASN CG C 4.575 -2.343 -9.222 1.00 . A A . 181 ASN CG 1 1
8 13296 1 1 61 ASN H H 4.485 0.406 -6.104 1.00 . A A . 181 ASN H 1 1
8 13297 1 1 61 ASN HA H 3.135 -1.808 -6.905 1.00 . A A . 181 ASN HA 1 1
8 13298 1 1 61 ASN HB2 H 4.294 -0.352 -8.485 1.00 . A A . 181 ASN HB2 1 1
8 13299 1 1 61 ASN HB3 H 5.850 -1.072 -8.037 1.00 . A A . 181 ASN HB3 1 1
8 13300 1 1 61 ASN HD21 H 5.654 -1.296 -10.575 1.00 . A A . 181 ASN HD21 1 1
8 13301 1 1 61 ASN HD22 H 4.971 -2.791 -11.140 1.00 . A A . 181 ASN HD22 1 1
8 13302 1 1 61 ASN N N 4.330 -0.547 -5.805 1.00 . A A . 181 ASN N 1 1
8 13303 1 1 61 ASN ND2 N 5.224 -2.197 -10.364 1.00 . A A . 181 ASN ND2 1 1
8 13304 1 1 61 ASN O O 4.078 -3.930 -6.127 1.00 . A A . 181 ASN O 1 1
8 13305 1 1 61 ASN OD1 O 3.852 -3.323 -9.074 1.00 . A A . 181 ASN OD1 1 1
8 13306 1 1 62 ILE C C 6.012 -4.840 -4.170 1.00 . A A . 182 ILE C 1 1
8 13307 1 1 62 ILE CA C 6.725 -4.252 -5.404 1.00 . A A . 182 ILE CA 1 1
8 13308 1 1 62 ILE CB C 8.247 -4.023 -5.176 1.00 . A A . 182 ILE CB 1 1
8 13309 1 1 62 ILE CD1 C 8.996 -4.994 -7.473 1.00 . A A . 182 ILE CD1 1 1
8 13310 1 1 62 ILE CG1 C 9.021 -3.807 -6.498 1.00 . A A . 182 ILE CG1 1 1
8 13311 1 1 62 ILE CG2 C 8.948 -5.149 -4.389 1.00 . A A . 182 ILE CG2 1 1
8 13312 1 1 62 ILE H H 6.667 -2.178 -5.949 1.00 . A A . 182 ILE H 1 1
8 13313 1 1 62 ILE HA H 6.602 -4.992 -6.193 1.00 . A A . 182 ILE HA 1 1
8 13314 1 1 62 ILE HB H 8.358 -3.118 -4.578 1.00 . A A . 182 ILE HB 1 1
8 13315 1 1 62 ILE HD11 H 7.984 -5.179 -7.826 1.00 . A A . 182 ILE HD11 1 1
8 13316 1 1 62 ILE HD12 H 9.631 -4.769 -8.327 1.00 . A A . 182 ILE HD12 1 1
8 13317 1 1 62 ILE HD13 H 9.373 -5.893 -6.996 1.00 . A A . 182 ILE HD13 1 1
8 13318 1 1 62 ILE HG12 H 8.621 -2.940 -7.020 1.00 . A A . 182 ILE HG12 1 1
8 13319 1 1 62 ILE HG13 H 10.061 -3.589 -6.249 1.00 . A A . 182 ILE HG13 1 1
8 13320 1 1 62 ILE HG21 H 8.770 -6.118 -4.853 1.00 . A A . 182 ILE HG21 1 1
8 13321 1 1 62 ILE HG22 H 10.023 -4.971 -4.345 1.00 . A A . 182 ILE HG22 1 1
8 13322 1 1 62 ILE HG23 H 8.571 -5.183 -3.370 1.00 . A A . 182 ILE HG23 1 1
8 13323 1 1 62 ILE N N 6.090 -3.012 -5.878 1.00 . A A . 182 ILE N 1 1
8 13324 1 1 62 ILE O O 6.085 -6.058 -3.962 1.00 . A A . 182 ILE O 1 1
8 13325 1 1 63 THR C C 3.092 -4.926 -2.875 1.00 . A A . 183 THR C 1 1
8 13326 1 1 63 THR CA C 4.455 -4.505 -2.303 1.00 . A A . 183 THR CA 1 1
8 13327 1 1 63 THR CB C 4.335 -3.425 -1.211 1.00 . A A . 183 THR CB 1 1
8 13328 1 1 63 THR CG2 C 3.666 -4.039 0.019 1.00 . A A . 183 THR CG2 1 1
8 13329 1 1 63 THR H H 5.237 -3.049 -3.625 1.00 . A A . 183 THR H 1 1
8 13330 1 1 63 THR HA H 4.910 -5.393 -1.865 1.00 . A A . 183 THR HA 1 1
8 13331 1 1 63 THR HB H 3.724 -2.593 -1.567 1.00 . A A . 183 THR HB 1 1
8 13332 1 1 63 THR HG1 H 5.875 -2.262 -1.506 1.00 . A A . 183 THR HG1 1 1
8 13333 1 1 63 THR HG21 H 2.703 -4.475 -0.249 1.00 . A A . 183 THR HG21 1 1
8 13334 1 1 63 THR HG22 H 4.304 -4.813 0.444 1.00 . A A . 183 THR HG22 1 1
8 13335 1 1 63 THR HG23 H 3.481 -3.273 0.760 1.00 . A A . 183 THR HG23 1 1
8 13336 1 1 63 THR N N 5.313 -4.029 -3.376 1.00 . A A . 183 THR N 1 1
8 13337 1 1 63 THR O O 2.772 -6.112 -2.895 1.00 . A A . 183 THR O 1 1
8 13338 1 1 63 THR OG1 O 5.612 -2.920 -0.834 1.00 . A A . 183 THR OG1 1 1
8 13339 1 1 64 VAL C C 0.754 -5.178 -4.888 1.00 . A A . 184 VAL C 1 1
8 13340 1 1 64 VAL CA C 0.926 -4.096 -3.829 1.00 . A A . 184 VAL CA 1 1
8 13341 1 1 64 VAL CB C 0.446 -2.692 -4.284 1.00 . A A . 184 VAL CB 1 1
8 13342 1 1 64 VAL CG1 C 0.425 -2.451 -5.797 1.00 . A A . 184 VAL CG1 1 1
8 13343 1 1 64 VAL CG2 C -0.920 -2.382 -3.681 1.00 . A A . 184 VAL CG2 1 1
8 13344 1 1 64 VAL H H 2.662 -3.025 -3.380 1.00 . A A . 184 VAL H 1 1
8 13345 1 1 64 VAL HA H 0.335 -4.426 -2.976 1.00 . A A . 184 VAL HA 1 1
8 13346 1 1 64 VAL HB H 1.128 -1.949 -3.874 1.00 . A A . 184 VAL HB 1 1
8 13347 1 1 64 VAL HG11 H 1.363 -2.769 -6.244 1.00 . A A . 184 VAL HG11 1 1
8 13348 1 1 64 VAL HG12 H -0.394 -3.005 -6.258 1.00 . A A . 184 VAL HG12 1 1
8 13349 1 1 64 VAL HG13 H 0.291 -1.387 -5.997 1.00 . A A . 184 VAL HG13 1 1
8 13350 1 1 64 VAL HG21 H -0.876 -2.571 -2.613 1.00 . A A . 184 VAL HG21 1 1
8 13351 1 1 64 VAL HG22 H -1.168 -1.334 -3.840 1.00 . A A . 184 VAL HG22 1 1
8 13352 1 1 64 VAL HG23 H -1.689 -3.008 -4.129 1.00 . A A . 184 VAL HG23 1 1
8 13353 1 1 64 VAL N N 2.298 -3.971 -3.358 1.00 . A A . 184 VAL N 1 1
8 13354 1 1 64 VAL O O -0.304 -5.807 -4.936 1.00 . A A . 184 VAL O 1 1
8 13355 1 1 65 LYS C C 1.506 -7.851 -5.923 1.00 . A A . 185 LYS C 1 1
8 13356 1 1 65 LYS CA C 1.884 -6.557 -6.609 1.00 . A A . 185 LYS CA 1 1
8 13357 1 1 65 LYS CB C 3.286 -6.607 -7.229 1.00 . A A . 185 LYS CB 1 1
8 13358 1 1 65 LYS CD C 4.695 -7.504 -9.075 1.00 . A A . 185 LYS CD 1 1
8 13359 1 1 65 LYS CE C 5.296 -8.798 -9.619 1.00 . A A . 185 LYS CE 1 1
8 13360 1 1 65 LYS CG C 3.525 -7.814 -8.138 1.00 . A A . 185 LYS CG 1 1
8 13361 1 1 65 LYS H H 2.606 -4.839 -5.602 1.00 . A A . 185 LYS H 1 1
8 13362 1 1 65 LYS HA H 1.166 -6.371 -7.410 1.00 . A A . 185 LYS HA 1 1
8 13363 1 1 65 LYS HB2 H 3.419 -5.697 -7.813 1.00 . A A . 185 LYS HB2 1 1
8 13364 1 1 65 LYS HB3 H 4.044 -6.634 -6.447 1.00 . A A . 185 LYS HB3 1 1
8 13365 1 1 65 LYS HD2 H 4.322 -6.876 -9.888 1.00 . A A . 185 LYS HD2 1 1
8 13366 1 1 65 LYS HD3 H 5.474 -6.959 -8.539 1.00 . A A . 185 LYS HD3 1 1
8 13367 1 1 65 LYS HE2 H 6.054 -9.147 -8.913 1.00 . A A . 185 LYS HE2 1 1
8 13368 1 1 65 LYS HE3 H 4.511 -9.551 -9.704 1.00 . A A . 185 LYS HE3 1 1
8 13369 1 1 65 LYS HG2 H 3.751 -8.685 -7.519 1.00 . A A . 185 LYS HG2 1 1
8 13370 1 1 65 LYS HG3 H 2.637 -8.018 -8.737 1.00 . A A . 185 LYS HG3 1 1
8 13371 1 1 65 LYS HZ1 H 5.171 -8.434 -11.634 1.00 . A A . 185 LYS HZ1 1 1
8 13372 1 1 65 LYS HZ2 H 6.532 -7.786 -10.948 1.00 . A A . 185 LYS HZ2 1 1
8 13373 1 1 65 LYS HZ3 H 6.468 -9.374 -11.222 1.00 . A A . 185 LYS HZ3 1 1
8 13374 1 1 65 LYS N N 1.800 -5.453 -5.671 1.00 . A A . 185 LYS N 1 1
8 13375 1 1 65 LYS NZ N 5.900 -8.584 -10.947 1.00 . A A . 185 LYS NZ 1 1
8 13376 1 1 65 LYS O O 0.708 -8.577 -6.492 1.00 . A A . 185 LYS O 1 1
8 13377 1 1 66 GLN C C 0.052 -9.353 -3.829 1.00 . A A . 186 GLN C 1 1
8 13378 1 1 66 GLN CA C 1.576 -9.301 -3.941 1.00 . A A . 186 GLN CA 1 1
8 13379 1 1 66 GLN CB C 2.179 -9.275 -2.533 1.00 . A A . 186 GLN CB 1 1
8 13380 1 1 66 GLN CD C 4.111 -9.920 -1.100 1.00 . A A . 186 GLN CD 1 1
8 13381 1 1 66 GLN CG C 3.705 -9.407 -2.478 1.00 . A A . 186 GLN CG 1 1
8 13382 1 1 66 GLN H H 2.547 -7.425 -4.237 1.00 . A A . 186 GLN H 1 1
8 13383 1 1 66 GLN HA H 1.915 -10.198 -4.463 1.00 . A A . 186 GLN HA 1 1
8 13384 1 1 66 GLN HB2 H 1.887 -8.359 -2.020 1.00 . A A . 186 GLN HB2 1 1
8 13385 1 1 66 GLN HB3 H 1.733 -10.098 -1.981 1.00 . A A . 186 GLN HB3 1 1
8 13386 1 1 66 GLN HE21 H 4.262 -11.806 -1.780 1.00 . A A . 186 GLN HE21 1 1
8 13387 1 1 66 GLN HE22 H 4.552 -11.576 -0.044 1.00 . A A . 186 GLN HE22 1 1
8 13388 1 1 66 GLN HG2 H 4.053 -10.095 -3.249 1.00 . A A . 186 GLN HG2 1 1
8 13389 1 1 66 GLN HG3 H 4.168 -8.436 -2.660 1.00 . A A . 186 GLN HG3 1 1
8 13390 1 1 66 GLN N N 1.983 -8.128 -4.706 1.00 . A A . 186 GLN N 1 1
8 13391 1 1 66 GLN NE2 N 4.410 -11.200 -0.971 1.00 . A A . 186 GLN NE2 1 1
8 13392 1 1 66 GLN O O -0.573 -10.336 -4.225 1.00 . A A . 186 GLN O 1 1
8 13393 1 1 66 GLN OE1 O 4.102 -9.195 -0.113 1.00 . A A . 186 GLN OE1 1 1
8 13394 1 1 67 HIS C C -2.711 -7.974 -4.517 1.00 . A A . 187 HIS C 1 1
8 13395 1 1 67 HIS CA C -1.989 -8.094 -3.162 1.00 . A A . 187 HIS CA 1 1
8 13396 1 1 67 HIS CB C -2.258 -6.832 -2.327 1.00 . A A . 187 HIS CB 1 1
8 13397 1 1 67 HIS CD2 C -0.672 -6.722 -0.318 1.00 . A A . 187 HIS CD2 1 1
8 13398 1 1 67 HIS CE1 C -2.098 -7.155 1.299 1.00 . A A . 187 HIS CE1 1 1
8 13399 1 1 67 HIS CG C -1.897 -6.957 -0.875 1.00 . A A . 187 HIS CG 1 1
8 13400 1 1 67 HIS H H 0.066 -7.556 -2.963 1.00 . A A . 187 HIS H 1 1
8 13401 1 1 67 HIS HA H -2.417 -8.950 -2.635 1.00 . A A . 187 HIS HA 1 1
8 13402 1 1 67 HIS HB2 H -1.731 -5.978 -2.753 1.00 . A A . 187 HIS HB2 1 1
8 13403 1 1 67 HIS HB3 H -3.322 -6.600 -2.369 1.00 . A A . 187 HIS HB3 1 1
8 13404 1 1 67 HIS HD1 H -3.725 -7.600 0.028 1.00 . A A . 187 HIS HD1 1 1
8 13405 1 1 67 HIS HD2 H 0.231 -6.451 -0.849 1.00 . A A . 187 HIS HD2 1 1
8 13406 1 1 67 HIS HE1 H -2.515 -7.349 2.279 1.00 . A A . 187 HIS HE1 1 1
8 13407 1 1 67 HIS N N -0.544 -8.294 -3.284 1.00 . A A . 187 HIS N 1 1
8 13408 1 1 67 HIS ND1 N -2.773 -7.251 0.143 1.00 . A A . 187 HIS ND1 1 1
8 13409 1 1 67 HIS NE2 N -0.820 -6.818 1.068 1.00 . A A . 187 HIS NE2 1 1
8 13410 1 1 67 HIS O O -3.922 -7.758 -4.532 1.00 . A A . 187 HIS O 1 1
8 13411 1 1 68 THR C C -2.370 -9.384 -7.673 1.00 . A A . 188 THR C 1 1
8 13412 1 1 68 THR CA C -2.570 -8.034 -6.990 1.00 . A A . 188 THR CA 1 1
8 13413 1 1 68 THR CB C -1.986 -6.823 -7.759 1.00 . A A . 188 THR CB 1 1
8 13414 1 1 68 THR CG2 C -1.395 -7.119 -9.142 1.00 . A A . 188 THR CG2 1 1
8 13415 1 1 68 THR H H -1.004 -8.177 -5.583 1.00 . A A . 188 THR H 1 1
8 13416 1 1 68 THR HA H -3.649 -7.916 -6.917 1.00 . A A . 188 THR HA 1 1
8 13417 1 1 68 THR HB H -1.188 -6.390 -7.164 1.00 . A A . 188 THR HB 1 1
8 13418 1 1 68 THR HG1 H -3.139 -5.422 -7.055 1.00 . A A . 188 THR HG1 1 1
8 13419 1 1 68 THR HG21 H -0.578 -7.836 -9.052 1.00 . A A . 188 THR HG21 1 1
8 13420 1 1 68 THR HG22 H -2.170 -7.497 -9.812 1.00 . A A . 188 THR HG22 1 1
8 13421 1 1 68 THR HG23 H -0.988 -6.199 -9.552 1.00 . A A . 188 THR HG23 1 1
8 13422 1 1 68 THR N N -2.008 -8.068 -5.647 1.00 . A A . 188 THR N 1 1
8 13423 1 1 68 THR O O -3.166 -9.744 -8.525 1.00 . A A . 188 THR O 1 1
8 13424 1 1 68 THR OG1 O -2.954 -5.814 -7.931 1.00 . A A . 188 THR OG1 1 1
8 13425 1 1 69 VAL C C -1.611 -12.588 -7.261 1.00 . A A . 189 VAL C 1 1
8 13426 1 1 69 VAL CA C -1.000 -11.408 -8.002 1.00 . A A . 189 VAL CA 1 1
8 13427 1 1 69 VAL CB C 0.544 -11.433 -8.120 1.00 . A A . 189 VAL CB 1 1
8 13428 1 1 69 VAL CG1 C 1.205 -12.754 -7.755 1.00 . A A . 189 VAL CG1 1 1
8 13429 1 1 69 VAL CG2 C 0.960 -10.963 -9.515 1.00 . A A . 189 VAL CG2 1 1
8 13430 1 1 69 VAL H H -0.702 -9.824 -6.633 1.00 . A A . 189 VAL H 1 1
8 13431 1 1 69 VAL HA H -1.453 -11.410 -9.000 1.00 . A A . 189 VAL HA 1 1
8 13432 1 1 69 VAL HB H 0.975 -10.736 -7.411 1.00 . A A . 189 VAL HB 1 1
8 13433 1 1 69 VAL HG11 H 1.034 -12.952 -6.692 1.00 . A A . 189 VAL HG11 1 1
8 13434 1 1 69 VAL HG12 H 0.797 -13.551 -8.368 1.00 . A A . 189 VAL HG12 1 1
8 13435 1 1 69 VAL HG13 H 2.278 -12.673 -7.913 1.00 . A A . 189 VAL HG13 1 1
8 13436 1 1 69 VAL HG21 H 2.046 -10.922 -9.587 1.00 . A A . 189 VAL HG21 1 1
8 13437 1 1 69 VAL HG22 H 0.570 -11.650 -10.266 1.00 . A A . 189 VAL HG22 1 1
8 13438 1 1 69 VAL HG23 H 0.559 -9.965 -9.695 1.00 . A A . 189 VAL HG23 1 1
8 13439 1 1 69 VAL N N -1.362 -10.176 -7.317 1.00 . A A . 189 VAL N 1 1
8 13440 1 1 69 VAL O O -2.251 -13.440 -7.875 1.00 . A A . 189 VAL O 1 1
8 13441 1 1 70 THR C C -3.660 -13.486 -5.179 1.00 . A A . 190 THR C 1 1
8 13442 1 1 70 THR CA C -2.124 -13.601 -5.079 1.00 . A A . 190 THR CA 1 1
8 13443 1 1 70 THR CB C -1.580 -13.367 -3.662 1.00 . A A . 190 THR CB 1 1
8 13444 1 1 70 THR CG2 C -2.006 -14.387 -2.611 1.00 . A A . 190 THR CG2 1 1
8 13445 1 1 70 THR H H -0.938 -11.893 -5.471 1.00 . A A . 190 THR H 1 1
8 13446 1 1 70 THR HA H -1.839 -14.599 -5.414 1.00 . A A . 190 THR HA 1 1
8 13447 1 1 70 THR HB H -1.917 -12.382 -3.354 1.00 . A A . 190 THR HB 1 1
8 13448 1 1 70 THR HG1 H 0.148 -14.235 -3.921 1.00 . A A . 190 THR HG1 1 1
8 13449 1 1 70 THR HG21 H -3.088 -14.372 -2.501 1.00 . A A . 190 THR HG21 1 1
8 13450 1 1 70 THR HG22 H -1.690 -15.385 -2.908 1.00 . A A . 190 THR HG22 1 1
8 13451 1 1 70 THR HG23 H -1.557 -14.139 -1.649 1.00 . A A . 190 THR HG23 1 1
8 13452 1 1 70 THR N N -1.482 -12.615 -5.936 1.00 . A A . 190 THR N 1 1
8 13453 1 1 70 THR O O -4.371 -14.401 -4.764 1.00 . A A . 190 THR O 1 1
8 13454 1 1 70 THR OG1 O -0.162 -13.354 -3.677 1.00 . A A . 190 THR OG1 1 1
8 13455 1 1 71 THR C C -5.913 -12.392 -7.489 1.00 . A A . 191 THR C 1 1
8 13456 1 1 71 THR CA C -5.586 -12.145 -6.001 1.00 . A A . 191 THR CA 1 1
8 13457 1 1 71 THR CB C -5.828 -10.717 -5.482 1.00 . A A . 191 THR CB 1 1
8 13458 1 1 71 THR CG2 C -5.714 -10.652 -3.953 1.00 . A A . 191 THR CG2 1 1
8 13459 1 1 71 THR H H -3.606 -11.618 -6.052 1.00 . A A . 191 THR H 1 1
8 13460 1 1 71 THR HA H -6.201 -12.826 -5.411 1.00 . A A . 191 THR HA 1 1
8 13461 1 1 71 THR HB H -6.801 -10.349 -5.781 1.00 . A A . 191 THR HB 1 1
8 13462 1 1 71 THR HG1 H -4.944 -8.996 -5.583 1.00 . A A . 191 THR HG1 1 1
8 13463 1 1 71 THR HG21 H -5.940 -9.642 -3.616 1.00 . A A . 191 THR HG21 1 1
8 13464 1 1 71 THR HG22 H -6.430 -11.337 -3.501 1.00 . A A . 191 THR HG22 1 1
8 13465 1 1 71 THR HG23 H -4.713 -10.919 -3.620 1.00 . A A . 191 THR HG23 1 1
8 13466 1 1 71 THR N N -4.178 -12.411 -5.777 1.00 . A A . 191 THR N 1 1
8 13467 1 1 71 THR O O -6.808 -13.190 -7.789 1.00 . A A . 191 THR O 1 1
8 13468 1 1 71 THR OG1 O -4.818 -9.874 -5.982 1.00 . A A . 191 THR OG1 1 1
8 13469 1 1 72 THR C C -5.240 -13.586 -10.218 1.00 . A A . 192 THR C 1 1
8 13470 1 1 72 THR CA C -5.327 -12.095 -9.872 1.00 . A A . 192 THR CA 1 1
8 13471 1 1 72 THR CB C -4.322 -11.286 -10.709 1.00 . A A . 192 THR CB 1 1
8 13472 1 1 72 THR CG2 C -4.238 -11.650 -12.188 1.00 . A A . 192 THR CG2 1 1
8 13473 1 1 72 THR H H -4.471 -11.132 -8.170 1.00 . A A . 192 THR H 1 1
8 13474 1 1 72 THR HA H -6.328 -11.742 -10.106 1.00 . A A . 192 THR HA 1 1
8 13475 1 1 72 THR HB H -3.329 -11.441 -10.288 1.00 . A A . 192 THR HB 1 1
8 13476 1 1 72 THR HG1 H -4.362 -9.611 -9.781 1.00 . A A . 192 THR HG1 1 1
8 13477 1 1 72 THR HG21 H -3.957 -12.694 -12.310 1.00 . A A . 192 THR HG21 1 1
8 13478 1 1 72 THR HG22 H -5.188 -11.458 -12.681 1.00 . A A . 192 THR HG22 1 1
8 13479 1 1 72 THR HG23 H -3.464 -11.047 -12.652 1.00 . A A . 192 THR HG23 1 1
8 13480 1 1 72 THR N N -5.135 -11.850 -8.438 1.00 . A A . 192 THR N 1 1
8 13481 1 1 72 THR O O -5.947 -14.039 -11.122 1.00 . A A . 192 THR O 1 1
8 13482 1 1 72 THR OG1 O -4.644 -9.914 -10.662 1.00 . A A . 192 THR OG1 1 1
8 13483 1 1 73 THR C C -5.671 -16.514 -9.440 1.00 . A A . 193 THR C 1 1
8 13484 1 1 73 THR CA C -4.346 -15.813 -9.728 1.00 . A A . 193 THR CA 1 1
8 13485 1 1 73 THR CB C -3.206 -16.398 -8.893 1.00 . A A . 193 THR CB 1 1
8 13486 1 1 73 THR CG2 C -3.489 -16.502 -7.393 1.00 . A A . 193 THR CG2 1 1
8 13487 1 1 73 THR H H -3.796 -13.946 -8.840 1.00 . A A . 193 THR H 1 1
8 13488 1 1 73 THR HA H -4.103 -15.953 -10.780 1.00 . A A . 193 THR HA 1 1
8 13489 1 1 73 THR HB H -2.367 -15.729 -9.014 1.00 . A A . 193 THR HB 1 1
8 13490 1 1 73 THR HG1 H -3.638 -18.092 -9.726 1.00 . A A . 193 THR HG1 1 1
8 13491 1 1 73 THR HG21 H -4.256 -17.252 -7.196 1.00 . A A . 193 THR HG21 1 1
8 13492 1 1 73 THR HG22 H -2.575 -16.777 -6.869 1.00 . A A . 193 THR HG22 1 1
8 13493 1 1 73 THR HG23 H -3.822 -15.534 -7.022 1.00 . A A . 193 THR HG23 1 1
8 13494 1 1 73 THR N N -4.434 -14.375 -9.502 1.00 . A A . 193 THR N 1 1
8 13495 1 1 73 THR O O -5.893 -17.635 -9.904 1.00 . A A . 193 THR O 1 1
8 13496 1 1 73 THR OG1 O -2.835 -17.677 -9.374 1.00 . A A . 193 THR OG1 1 1
8 13497 1 1 74 LYS C C -8.856 -15.648 -9.458 1.00 . A A . 194 LYS C 1 1
8 13498 1 1 74 LYS CA C -7.910 -16.321 -8.468 1.00 . A A . 194 LYS CA 1 1
8 13499 1 1 74 LYS CB C -8.320 -16.063 -7.017 1.00 . A A . 194 LYS CB 1 1
8 13500 1 1 74 LYS CD C -8.061 -16.783 -4.633 1.00 . A A . 194 LYS CD 1 1
8 13501 1 1 74 LYS CE C -8.776 -18.144 -4.658 1.00 . A A . 194 LYS CE 1 1
8 13502 1 1 74 LYS CG C -7.326 -16.571 -5.959 1.00 . A A . 194 LYS CG 1 1
8 13503 1 1 74 LYS H H -6.262 -15.022 -8.223 1.00 . A A . 194 LYS H 1 1
8 13504 1 1 74 LYS HA H -7.974 -17.384 -8.657 1.00 . A A . 194 LYS HA 1 1
8 13505 1 1 74 LYS HB2 H -8.506 -15.006 -6.832 1.00 . A A . 194 LYS HB2 1 1
8 13506 1 1 74 LYS HB3 H -9.254 -16.577 -6.891 1.00 . A A . 194 LYS HB3 1 1
8 13507 1 1 74 LYS HD2 H -7.345 -16.759 -3.811 1.00 . A A . 194 LYS HD2 1 1
8 13508 1 1 74 LYS HD3 H -8.777 -15.968 -4.510 1.00 . A A . 194 LYS HD3 1 1
8 13509 1 1 74 LYS HE2 H -9.289 -18.258 -5.614 1.00 . A A . 194 LYS HE2 1 1
8 13510 1 1 74 LYS HE3 H -8.037 -18.942 -4.578 1.00 . A A . 194 LYS HE3 1 1
8 13511 1 1 74 LYS HG2 H -6.872 -17.508 -6.276 1.00 . A A . 194 LYS HG2 1 1
8 13512 1 1 74 LYS HG3 H -6.539 -15.827 -5.826 1.00 . A A . 194 LYS HG3 1 1
8 13513 1 1 74 LYS HZ1 H -10.524 -17.606 -3.686 1.00 . A A . 194 LYS HZ1 1 1
8 13514 1 1 74 LYS HZ2 H -10.231 -19.190 -3.648 1.00 . A A . 194 LYS HZ2 1 1
8 13515 1 1 74 LYS HZ3 H -9.356 -18.259 -2.661 1.00 . A A . 194 LYS HZ3 1 1
8 13516 1 1 74 LYS N N -6.544 -15.889 -8.659 1.00 . A A . 194 LYS N 1 1
8 13517 1 1 74 LYS NZ N -9.774 -18.285 -3.583 1.00 . A A . 194 LYS NZ 1 1
8 13518 1 1 74 LYS O O -9.834 -16.262 -9.881 1.00 . A A . 194 LYS O 1 1
8 13519 1 1 75 GLY C C -9.849 -12.289 -10.116 1.00 . A A . 195 GLY C 1 1
8 13520 1 1 75 GLY CA C -9.432 -13.619 -10.736 1.00 . A A . 195 GLY CA 1 1
8 13521 1 1 75 GLY H H -7.774 -13.947 -9.451 1.00 . A A . 195 GLY H 1 1
8 13522 1 1 75 GLY HA2 H -8.877 -13.428 -11.655 1.00 . A A . 195 GLY HA2 1 1
8 13523 1 1 75 GLY HA3 H -10.338 -14.170 -10.989 1.00 . A A . 195 GLY HA3 1 1
8 13524 1 1 75 GLY N N -8.590 -14.402 -9.840 1.00 . A A . 195 GLY N 1 1
8 13525 1 1 75 GLY O O -10.459 -11.472 -10.810 1.00 . A A . 195 GLY O 1 1
8 13526 1 1 76 GLU C C -8.500 -9.856 -8.845 1.00 . A A . 196 GLU C 1 1
8 13527 1 1 76 GLU CA C -9.547 -10.745 -8.185 1.00 . A A . 196 GLU CA 1 1
8 13528 1 1 76 GLU CB C -9.222 -10.889 -6.697 1.00 . A A . 196 GLU CB 1 1
8 13529 1 1 76 GLU CD C -10.055 -11.451 -4.325 1.00 . A A . 196 GLU CD 1 1
8 13530 1 1 76 GLU CG C -10.304 -11.545 -5.844 1.00 . A A . 196 GLU CG 1 1
8 13531 1 1 76 GLU H H -8.903 -12.700 -8.386 1.00 . A A . 196 GLU H 1 1
8 13532 1 1 76 GLU HA H -10.535 -10.299 -8.300 1.00 . A A . 196 GLU HA 1 1
8 13533 1 1 76 GLU HB2 H -8.321 -11.488 -6.637 1.00 . A A . 196 GLU HB2 1 1
8 13534 1 1 76 GLU HB3 H -9.032 -9.890 -6.309 1.00 . A A . 196 GLU HB3 1 1
8 13535 1 1 76 GLU HG2 H -11.238 -11.038 -6.075 1.00 . A A . 196 GLU HG2 1 1
8 13536 1 1 76 GLU HG3 H -10.378 -12.590 -6.142 1.00 . A A . 196 GLU HG3 1 1
8 13537 1 1 76 GLU N N -9.486 -12.033 -8.856 1.00 . A A . 196 GLU N 1 1
8 13538 1 1 76 GLU O O -7.377 -9.701 -8.364 1.00 . A A . 196 GLU O 1 1
8 13539 1 1 76 GLU OE1 O -8.937 -11.131 -3.869 1.00 . A A . 196 GLU OE1 1 1
8 13540 1 1 76 GLU OE2 O -11.018 -11.646 -3.546 1.00 . A A . 196 GLU OE2 1 1
8 13541 1 1 77 ASN C C -8.525 -6.965 -10.080 1.00 . A A . 197 ASN C 1 1
8 13542 1 1 77 ASN CA C -8.094 -8.308 -10.682 1.00 . A A . 197 ASN CA 1 1
8 13543 1 1 77 ASN CB C -8.302 -8.360 -12.200 1.00 . A A . 197 ASN CB 1 1
8 13544 1 1 77 ASN CG C -7.563 -9.538 -12.822 1.00 . A A . 197 ASN CG 1 1
8 13545 1 1 77 ASN H H -9.781 -9.606 -10.324 1.00 . A A . 197 ASN H 1 1
8 13546 1 1 77 ASN HA H -7.040 -8.506 -10.471 1.00 . A A . 197 ASN HA 1 1
8 13547 1 1 77 ASN HB2 H -9.367 -8.413 -12.433 1.00 . A A . 197 ASN HB2 1 1
8 13548 1 1 77 ASN HB3 H -7.915 -7.443 -12.648 1.00 . A A . 197 ASN HB3 1 1
8 13549 1 1 77 ASN HD21 H -8.746 -10.852 -11.853 1.00 . A A . 197 ASN HD21 1 1
8 13550 1 1 77 ASN HD22 H -7.612 -11.557 -13.024 1.00 . A A . 197 ASN HD22 1 1
8 13551 1 1 77 ASN N N -8.854 -9.348 -10.013 1.00 . A A . 197 ASN N 1 1
8 13552 1 1 77 ASN ND2 N -7.988 -10.758 -12.520 1.00 . A A . 197 ASN ND2 1 1
8 13553 1 1 77 ASN O O -9.566 -6.895 -9.417 1.00 . A A . 197 ASN O 1 1
8 13554 1 1 77 ASN OD1 O -6.584 -9.354 -13.539 1.00 . A A . 197 ASN OD1 1 1
8 13555 1 1 78 PHE C C -8.030 -3.460 -10.465 1.00 . A A . 198 PHE C 1 1
8 13556 1 1 78 PHE CA C -7.826 -4.662 -9.539 1.00 . A A . 198 PHE CA 1 1
8 13557 1 1 78 PHE CB C -6.587 -4.534 -8.633 1.00 . A A . 198 PHE CB 1 1
8 13558 1 1 78 PHE CD1 C -6.898 -6.583 -7.130 1.00 . A A . 198 PHE CD1 1 1
8 13559 1 1 78 PHE CD2 C -6.978 -4.362 -6.146 1.00 . A A . 198 PHE CD2 1 1
8 13560 1 1 78 PHE CE1 C -7.242 -7.146 -5.889 1.00 . A A . 198 PHE CE1 1 1
8 13561 1 1 78 PHE CE2 C -7.328 -4.926 -4.910 1.00 . A A . 198 PHE CE2 1 1
8 13562 1 1 78 PHE CG C -6.794 -5.183 -7.273 1.00 . A A . 198 PHE CG 1 1
8 13563 1 1 78 PHE CZ C -7.471 -6.316 -4.780 1.00 . A A . 198 PHE CZ 1 1
8 13564 1 1 78 PHE H H -6.967 -5.981 -10.944 1.00 . A A . 198 PHE H 1 1
8 13565 1 1 78 PHE HA H -8.702 -4.708 -8.890 1.00 . A A . 198 PHE HA 1 1
8 13566 1 1 78 PHE HB2 H -5.709 -4.962 -9.121 1.00 . A A . 198 PHE HB2 1 1
8 13567 1 1 78 PHE HB3 H -6.376 -3.475 -8.477 1.00 . A A . 198 PHE HB3 1 1
8 13568 1 1 78 PHE HD1 H -6.754 -7.252 -7.965 1.00 . A A . 198 PHE HD1 1 1
8 13569 1 1 78 PHE HD2 H -6.871 -3.289 -6.224 1.00 . A A . 198 PHE HD2 1 1
8 13570 1 1 78 PHE HE1 H -7.371 -8.213 -5.810 1.00 . A A . 198 PHE HE1 1 1
8 13571 1 1 78 PHE HE2 H -7.528 -4.278 -4.072 1.00 . A A . 198 PHE HE2 1 1
8 13572 1 1 78 PHE HZ H -7.787 -6.730 -3.837 1.00 . A A . 198 PHE HZ 1 1
8 13573 1 1 78 PHE N N -7.734 -5.910 -10.295 1.00 . A A . 198 PHE N 1 1
8 13574 1 1 78 PHE O O -7.560 -3.458 -11.608 1.00 . A A . 198 PHE O 1 1
8 13575 1 1 79 THR C C -8.466 -0.149 -10.843 1.00 . A A . 199 THR C 1 1
8 13576 1 1 79 THR CA C -9.391 -1.373 -10.697 1.00 . A A . 199 THR CA 1 1
8 13577 1 1 79 THR CB C -10.720 -1.069 -9.969 1.00 . A A . 199 THR CB 1 1
8 13578 1 1 79 THR CG2 C -11.668 -2.271 -10.021 1.00 . A A . 199 THR CG2 1 1
8 13579 1 1 79 THR H H -9.007 -2.489 -8.981 1.00 . A A . 199 THR H 1 1
8 13580 1 1 79 THR HA H -9.623 -1.736 -11.700 1.00 . A A . 199 THR HA 1 1
8 13581 1 1 79 THR HB H -11.217 -0.217 -10.428 1.00 . A A . 199 THR HB 1 1
8 13582 1 1 79 THR HG1 H -11.282 -1.043 -8.114 1.00 . A A . 199 THR HG1 1 1
8 13583 1 1 79 THR HG21 H -11.866 -2.514 -11.063 1.00 . A A . 199 THR HG21 1 1
8 13584 1 1 79 THR HG22 H -11.253 -3.149 -9.519 1.00 . A A . 199 THR HG22 1 1
8 13585 1 1 79 THR HG23 H -12.615 -2.011 -9.553 1.00 . A A . 199 THR HG23 1 1
8 13586 1 1 79 THR N N -8.737 -2.450 -9.955 1.00 . A A . 199 THR N 1 1
8 13587 1 1 79 THR O O -7.251 -0.268 -10.679 1.00 . A A . 199 THR O 1 1
8 13588 1 1 79 THR OG1 O -10.500 -0.761 -8.607 1.00 . A A . 199 THR OG1 1 1
8 13589 1 1 80 GLU C C -8.488 2.987 -9.712 1.00 . A A . 200 GLU C 1 1
8 13590 1 1 80 GLU CA C -8.261 2.296 -11.063 1.00 . A A . 200 GLU CA 1 1
8 13591 1 1 80 GLU CB C -8.563 3.241 -12.245 1.00 . A A . 200 GLU CB 1 1
8 13592 1 1 80 GLU CD C -10.307 4.807 -13.332 1.00 . A A . 200 GLU CD 1 1
8 13593 1 1 80 GLU CG C -10.018 3.726 -12.289 1.00 . A A . 200 GLU CG 1 1
8 13594 1 1 80 GLU H H -9.984 1.107 -11.414 1.00 . A A . 200 GLU H 1 1
8 13595 1 1 80 GLU HA H -7.193 2.081 -11.087 1.00 . A A . 200 GLU HA 1 1
8 13596 1 1 80 GLU HB2 H -7.911 4.105 -12.150 1.00 . A A . 200 GLU HB2 1 1
8 13597 1 1 80 GLU HB3 H -8.328 2.735 -13.183 1.00 . A A . 200 GLU HB3 1 1
8 13598 1 1 80 GLU HG2 H -10.647 2.867 -12.512 1.00 . A A . 200 GLU HG2 1 1
8 13599 1 1 80 GLU HG3 H -10.305 4.130 -11.319 1.00 . A A . 200 GLU HG3 1 1
8 13600 1 1 80 GLU N N -9.000 1.035 -11.179 1.00 . A A . 200 GLU N 1 1
8 13601 1 1 80 GLU O O -7.697 3.858 -9.355 1.00 . A A . 200 GLU O 1 1
8 13602 1 1 80 GLU OE1 O -9.544 5.794 -13.442 1.00 . A A . 200 GLU OE1 1 1
8 13603 1 1 80 GLU OE2 O -11.369 4.705 -13.988 1.00 . A A . 200 GLU OE2 1 1
8 13604 1 1 81 THR C C -9.310 2.412 -6.470 1.00 . A A . 201 THR C 1 1
8 13605 1 1 81 THR CA C -9.791 3.257 -7.656 1.00 . A A . 201 THR CA 1 1
8 13606 1 1 81 THR CB C -11.275 3.665 -7.588 1.00 . A A . 201 THR CB 1 1
8 13607 1 1 81 THR CG2 C -11.533 4.665 -6.457 1.00 . A A . 201 THR CG2 1 1
8 13608 1 1 81 THR H H -10.144 1.892 -9.263 1.00 . A A . 201 THR H 1 1
8 13609 1 1 81 THR HA H -9.233 4.192 -7.613 1.00 . A A . 201 THR HA 1 1
8 13610 1 1 81 THR HB H -11.892 2.779 -7.442 1.00 . A A . 201 THR HB 1 1
8 13611 1 1 81 THR HG1 H -11.807 3.602 -9.454 1.00 . A A . 201 THR HG1 1 1
8 13612 1 1 81 THR HG21 H -11.251 4.238 -5.493 1.00 . A A . 201 THR HG21 1 1
8 13613 1 1 81 THR HG22 H -10.952 5.573 -6.615 1.00 . A A . 201 THR HG22 1 1
8 13614 1 1 81 THR HG23 H -12.594 4.917 -6.423 1.00 . A A . 201 THR HG23 1 1
8 13615 1 1 81 THR N N -9.497 2.590 -8.927 1.00 . A A . 201 THR N 1 1
8 13616 1 1 81 THR O O -8.730 2.969 -5.538 1.00 . A A . 201 THR O 1 1
8 13617 1 1 81 THR OG1 O -11.655 4.305 -8.796 1.00 . A A . 201 THR OG1 1 1
8 13618 1 1 82 ASP C C -7.470 0.273 -5.285 1.00 . A A . 202 ASP C 1 1
8 13619 1 1 82 ASP CA C -8.989 0.219 -5.409 1.00 . A A . 202 ASP CA 1 1
8 13620 1 1 82 ASP CB C -9.453 -1.227 -5.606 1.00 . A A . 202 ASP CB 1 1
8 13621 1 1 82 ASP CG C -9.641 -1.996 -4.290 1.00 . A A . 202 ASP CG 1 1
8 13622 1 1 82 ASP H H -9.868 0.634 -7.317 1.00 . A A . 202 ASP H 1 1
8 13623 1 1 82 ASP HA H -9.426 0.588 -4.482 1.00 . A A . 202 ASP HA 1 1
8 13624 1 1 82 ASP HB2 H -10.417 -1.196 -6.108 1.00 . A A . 202 ASP HB2 1 1
8 13625 1 1 82 ASP HB3 H -8.755 -1.760 -6.255 1.00 . A A . 202 ASP HB3 1 1
8 13626 1 1 82 ASP N N -9.441 1.080 -6.513 1.00 . A A . 202 ASP N 1 1
8 13627 1 1 82 ASP O O -6.931 0.335 -4.181 1.00 . A A . 202 ASP O 1 1
8 13628 1 1 82 ASP OD1 O -9.052 -1.649 -3.239 1.00 . A A . 202 ASP OD1 1 1
8 13629 1 1 82 ASP OD2 O -10.453 -2.953 -4.310 1.00 . A A . 202 ASP OD2 1 1
8 13630 1 1 83 VAL C C -4.981 1.780 -5.591 1.00 . A A . 203 VAL C 1 1
8 13631 1 1 83 VAL CA C -5.330 0.564 -6.440 1.00 . A A . 203 VAL CA 1 1
8 13632 1 1 83 VAL CB C -4.763 0.681 -7.874 1.00 . A A . 203 VAL CB 1 1
8 13633 1 1 83 VAL CG1 C -4.735 -0.663 -8.614 1.00 . A A . 203 VAL CG1 1 1
8 13634 1 1 83 VAL CG2 C -5.538 1.658 -8.758 1.00 . A A . 203 VAL CG2 1 1
8 13635 1 1 83 VAL H H -7.264 0.418 -7.309 1.00 . A A . 203 VAL H 1 1
8 13636 1 1 83 VAL HA H -4.880 -0.303 -5.959 1.00 . A A . 203 VAL HA 1 1
8 13637 1 1 83 VAL HB H -3.743 1.061 -7.803 1.00 . A A . 203 VAL HB 1 1
8 13638 1 1 83 VAL HG11 H -4.016 -1.326 -8.142 1.00 . A A . 203 VAL HG11 1 1
8 13639 1 1 83 VAL HG12 H -5.718 -1.132 -8.599 1.00 . A A . 203 VAL HG12 1 1
8 13640 1 1 83 VAL HG13 H -4.415 -0.527 -9.646 1.00 . A A . 203 VAL HG13 1 1
8 13641 1 1 83 VAL HG21 H -5.487 2.662 -8.365 1.00 . A A . 203 VAL HG21 1 1
8 13642 1 1 83 VAL HG22 H -5.069 1.696 -9.734 1.00 . A A . 203 VAL HG22 1 1
8 13643 1 1 83 VAL HG23 H -6.574 1.347 -8.859 1.00 . A A . 203 VAL HG23 1 1
8 13644 1 1 83 VAL N N -6.775 0.383 -6.427 1.00 . A A . 203 VAL N 1 1
8 13645 1 1 83 VAL O O -4.157 1.686 -4.689 1.00 . A A . 203 VAL O 1 1
8 13646 1 1 84 LYS C C -5.741 4.119 -3.692 1.00 . A A . 204 LYS C 1 1
8 13647 1 1 84 LYS CA C -5.391 4.184 -5.168 1.00 . A A . 204 LYS CA 1 1
8 13648 1 1 84 LYS CB C -6.195 5.282 -5.874 1.00 . A A . 204 LYS CB 1 1
8 13649 1 1 84 LYS CD C -6.415 6.562 -8.049 1.00 . A A . 204 LYS CD 1 1
8 13650 1 1 84 LYS CE C -5.998 6.442 -9.514 1.00 . A A . 204 LYS CE 1 1
8 13651 1 1 84 LYS CG C -5.541 5.629 -7.210 1.00 . A A . 204 LYS CG 1 1
8 13652 1 1 84 LYS H H -6.391 2.882 -6.513 1.00 . A A . 204 LYS H 1 1
8 13653 1 1 84 LYS HA H -4.329 4.410 -5.246 1.00 . A A . 204 LYS HA 1 1
8 13654 1 1 84 LYS HB2 H -7.209 4.923 -6.047 1.00 . A A . 204 LYS HB2 1 1
8 13655 1 1 84 LYS HB3 H -6.234 6.184 -5.267 1.00 . A A . 204 LYS HB3 1 1
8 13656 1 1 84 LYS HD2 H -7.462 6.262 -7.977 1.00 . A A . 204 LYS HD2 1 1
8 13657 1 1 84 LYS HD3 H -6.323 7.591 -7.697 1.00 . A A . 204 LYS HD3 1 1
8 13658 1 1 84 LYS HE2 H -6.148 5.408 -9.833 1.00 . A A . 204 LYS HE2 1 1
8 13659 1 1 84 LYS HE3 H -6.644 7.077 -10.114 1.00 . A A . 204 LYS HE3 1 1
8 13660 1 1 84 LYS HG2 H -4.570 6.094 -7.035 1.00 . A A . 204 LYS HG2 1 1
8 13661 1 1 84 LYS HG3 H -5.384 4.715 -7.773 1.00 . A A . 204 LYS HG3 1 1
8 13662 1 1 84 LYS HZ1 H -4.389 7.728 -9.336 1.00 . A A . 204 LYS HZ1 1 1
8 13663 1 1 84 LYS HZ2 H -3.972 6.111 -9.355 1.00 . A A . 204 LYS HZ2 1 1
8 13664 1 1 84 LYS HZ3 H -4.427 6.869 -10.740 1.00 . A A . 204 LYS HZ3 1 1
8 13665 1 1 84 LYS N N -5.646 2.913 -5.832 1.00 . A A . 204 LYS N 1 1
8 13666 1 1 84 LYS NZ N -4.591 6.816 -9.740 1.00 . A A . 204 LYS NZ 1 1
8 13667 1 1 84 LYS O O -5.093 4.814 -2.909 1.00 . A A . 204 LYS O 1 1
8 13668 1 1 85 MET C C -5.829 2.448 -1.230 1.00 . A A . 205 MET C 1 1
8 13669 1 1 85 MET CA C -7.043 3.084 -1.903 1.00 . A A . 205 MET CA 1 1
8 13670 1 1 85 MET CB C -8.275 2.184 -1.755 1.00 . A A . 205 MET CB 1 1
8 13671 1 1 85 MET CE C -10.572 4.975 -1.171 1.00 . A A . 205 MET CE 1 1
8 13672 1 1 85 MET CG C -9.552 2.741 -2.387 1.00 . A A . 205 MET CG 1 1
8 13673 1 1 85 MET H H -7.221 2.762 -4.004 1.00 . A A . 205 MET H 1 1
8 13674 1 1 85 MET HA H -7.248 4.040 -1.424 1.00 . A A . 205 MET HA 1 1
8 13675 1 1 85 MET HB2 H -8.071 1.210 -2.192 1.00 . A A . 205 MET HB2 1 1
8 13676 1 1 85 MET HB3 H -8.451 2.027 -0.698 1.00 . A A . 205 MET HB3 1 1
8 13677 1 1 85 MET HE1 H -11.198 5.432 -0.406 1.00 . A A . 205 MET HE1 1 1
8 13678 1 1 85 MET HE2 H -9.530 5.161 -0.935 1.00 . A A . 205 MET HE2 1 1
8 13679 1 1 85 MET HE3 H -10.811 5.397 -2.150 1.00 . A A . 205 MET HE3 1 1
8 13680 1 1 85 MET HG2 H -9.317 3.606 -3.006 1.00 . A A . 205 MET HG2 1 1
8 13681 1 1 85 MET HG3 H -9.959 1.973 -3.037 1.00 . A A . 205 MET HG3 1 1
8 13682 1 1 85 MET N N -6.729 3.312 -3.305 1.00 . A A . 205 MET N 1 1
8 13683 1 1 85 MET O O -5.341 2.959 -0.222 1.00 . A A . 205 MET O 1 1
8 13684 1 1 85 MET SD S -10.844 3.191 -1.204 1.00 . A A . 205 MET SD 1 1
8 13685 1 1 86 ILE C C -2.917 1.524 -1.315 1.00 . A A . 206 ILE C 1 1
8 13686 1 1 86 ILE CA C -4.174 0.647 -1.235 1.00 . A A . 206 ILE CA 1 1
8 13687 1 1 86 ILE CB C -4.002 -0.746 -1.889 1.00 . A A . 206 ILE CB 1 1
8 13688 1 1 86 ILE CD1 C -5.320 -2.716 -2.886 1.00 . A A . 206 ILE CD1 1 1
8 13689 1 1 86 ILE CG1 C -5.270 -1.630 -1.812 1.00 . A A . 206 ILE CG1 1 1
8 13690 1 1 86 ILE CG2 C -2.887 -1.498 -1.140 1.00 . A A . 206 ILE CG2 1 1
8 13691 1 1 86 ILE H H -5.755 0.969 -2.634 1.00 . A A . 206 ILE H 1 1
8 13692 1 1 86 ILE HA H -4.374 0.497 -0.181 1.00 . A A . 206 ILE HA 1 1
8 13693 1 1 86 ILE HB H -3.719 -0.613 -2.936 1.00 . A A . 206 ILE HB 1 1
8 13694 1 1 86 ILE HD11 H -4.385 -3.274 -2.924 1.00 . A A . 206 ILE HD11 1 1
8 13695 1 1 86 ILE HD12 H -6.125 -3.404 -2.640 1.00 . A A . 206 ILE HD12 1 1
8 13696 1 1 86 ILE HD13 H -5.520 -2.258 -3.854 1.00 . A A . 206 ILE HD13 1 1
8 13697 1 1 86 ILE HG12 H -5.308 -2.124 -0.844 1.00 . A A . 206 ILE HG12 1 1
8 13698 1 1 86 ILE HG13 H -6.174 -1.035 -1.920 1.00 . A A . 206 ILE HG13 1 1
8 13699 1 1 86 ILE HG21 H -1.936 -1.011 -1.337 1.00 . A A . 206 ILE HG21 1 1
8 13700 1 1 86 ILE HG22 H -3.076 -1.493 -0.066 1.00 . A A . 206 ILE HG22 1 1
8 13701 1 1 86 ILE HG23 H -2.822 -2.531 -1.478 1.00 . A A . 206 ILE HG23 1 1
8 13702 1 1 86 ILE N N -5.315 1.355 -1.801 1.00 . A A . 206 ILE N 1 1
8 13703 1 1 86 ILE O O -2.133 1.546 -0.368 1.00 . A A . 206 ILE O 1 1
8 13704 1 1 87 GLU C C -1.485 4.178 -1.501 1.00 . A A . 207 GLU C 1 1
8 13705 1 1 87 GLU CA C -1.571 3.145 -2.607 1.00 . A A . 207 GLU CA 1 1
8 13706 1 1 87 GLU CB C -1.597 3.868 -3.963 1.00 . A A . 207 GLU CB 1 1
8 13707 1 1 87 GLU CD C -0.281 3.124 -6.037 1.00 . A A . 207 GLU CD 1 1
8 13708 1 1 87 GLU CG C -1.520 2.914 -5.162 1.00 . A A . 207 GLU CG 1 1
8 13709 1 1 87 GLU H H -3.431 2.221 -3.118 1.00 . A A . 207 GLU H 1 1
8 13710 1 1 87 GLU HA H -0.676 2.524 -2.560 1.00 . A A . 207 GLU HA 1 1
8 13711 1 1 87 GLU HB2 H -2.511 4.458 -4.028 1.00 . A A . 207 GLU HB2 1 1
8 13712 1 1 87 GLU HB3 H -0.754 4.561 -3.995 1.00 . A A . 207 GLU HB3 1 1
8 13713 1 1 87 GLU HG2 H -1.559 1.881 -4.795 1.00 . A A . 207 GLU HG2 1 1
8 13714 1 1 87 GLU HG3 H -2.389 3.094 -5.799 1.00 . A A . 207 GLU HG3 1 1
8 13715 1 1 87 GLU N N -2.734 2.291 -2.391 1.00 . A A . 207 GLU N 1 1
8 13716 1 1 87 GLU O O -0.396 4.414 -1.001 1.00 . A A . 207 GLU O 1 1
8 13717 1 1 87 GLU OE1 O -0.133 4.224 -6.621 1.00 . A A . 207 GLU OE1 1 1
8 13718 1 1 87 GLU OE2 O 0.466 2.149 -6.263 1.00 . A A . 207 GLU OE2 1 1
8 13719 1 1 88 ARG C C -1.932 5.100 1.299 1.00 . A A . 208 ARG C 1 1
8 13720 1 1 88 ARG CA C -2.596 5.695 0.064 1.00 . A A . 208 ARG CA 1 1
8 13721 1 1 88 ARG CB C -4.040 6.144 0.366 1.00 . A A . 208 ARG CB 1 1
8 13722 1 1 88 ARG CD C -4.328 7.608 -1.636 1.00 . A A . 208 ARG CD 1 1
8 13723 1 1 88 ARG CG C -4.297 7.572 -0.119 1.00 . A A . 208 ARG CG 1 1
8 13724 1 1 88 ARG CZ C -4.194 9.297 -3.431 1.00 . A A . 208 ARG CZ 1 1
8 13725 1 1 88 ARG H H -3.497 4.511 -1.474 1.00 . A A . 208 ARG H 1 1
8 13726 1 1 88 ARG HA H -1.990 6.554 -0.233 1.00 . A A . 208 ARG HA 1 1
8 13727 1 1 88 ARG HB2 H -4.765 5.472 -0.094 1.00 . A A . 208 ARG HB2 1 1
8 13728 1 1 88 ARG HB3 H -4.220 6.111 1.435 1.00 . A A . 208 ARG HB3 1 1
8 13729 1 1 88 ARG HD2 H -3.438 7.096 -1.991 1.00 . A A . 208 ARG HD2 1 1
8 13730 1 1 88 ARG HD3 H -5.215 7.093 -1.995 1.00 . A A . 208 ARG HD3 1 1
8 13731 1 1 88 ARG HE H -4.348 9.711 -1.432 1.00 . A A . 208 ARG HE 1 1
8 13732 1 1 88 ARG HG2 H -5.251 7.922 0.267 1.00 . A A . 208 ARG HG2 1 1
8 13733 1 1 88 ARG HG3 H -3.504 8.227 0.243 1.00 . A A . 208 ARG HG3 1 1
8 13734 1 1 88 ARG HH11 H -4.298 7.381 -4.063 1.00 . A A . 208 ARG HH11 1 1
8 13735 1 1 88 ARG HH12 H -3.939 8.513 -5.325 1.00 . A A . 208 ARG HH12 1 1
8 13736 1 1 88 ARG HH21 H -3.846 11.263 -3.055 1.00 . A A . 208 ARG HH21 1 1
8 13737 1 1 88 ARG HH22 H -3.980 10.856 -4.743 1.00 . A A . 208 ARG HH22 1 1
8 13738 1 1 88 ARG N N -2.606 4.748 -1.047 1.00 . A A . 208 ARG N 1 1
8 13739 1 1 88 ARG NE N -4.328 8.979 -2.144 1.00 . A A . 208 ARG NE 1 1
8 13740 1 1 88 ARG NH1 N -4.201 8.341 -4.359 1.00 . A A . 208 ARG NH1 1 1
8 13741 1 1 88 ARG NH2 N -4.043 10.564 -3.774 1.00 . A A . 208 ARG NH2 1 1
8 13742 1 1 88 ARG O O -1.230 5.817 2.020 1.00 . A A . 208 ARG O 1 1
8 13743 1 1 89 VAL C C -0.175 2.706 2.451 1.00 . A A . 209 VAL C 1 1
8 13744 1 1 89 VAL CA C -1.605 3.136 2.716 1.00 . A A . 209 VAL CA 1 1
8 13745 1 1 89 VAL CB C -2.526 1.968 3.140 1.00 . A A . 209 VAL CB 1 1
8 13746 1 1 89 VAL CG1 C -1.807 0.786 3.807 1.00 . A A . 209 VAL CG1 1 1
8 13747 1 1 89 VAL CG2 C -3.558 2.512 4.121 1.00 . A A . 209 VAL CG2 1 1
8 13748 1 1 89 VAL H H -2.549 3.248 0.795 1.00 . A A . 209 VAL H 1 1
8 13749 1 1 89 VAL HA H -1.555 3.869 3.524 1.00 . A A . 209 VAL HA 1 1
8 13750 1 1 89 VAL HB H -3.074 1.588 2.280 1.00 . A A . 209 VAL HB 1 1
8 13751 1 1 89 VAL HG11 H -2.536 0.109 4.245 1.00 . A A . 209 VAL HG11 1 1
8 13752 1 1 89 VAL HG12 H -1.227 0.240 3.058 1.00 . A A . 209 VAL HG12 1 1
8 13753 1 1 89 VAL HG13 H -1.145 1.142 4.595 1.00 . A A . 209 VAL HG13 1 1
8 13754 1 1 89 VAL HG21 H -4.145 3.269 3.606 1.00 . A A . 209 VAL HG21 1 1
8 13755 1 1 89 VAL HG22 H -4.238 1.725 4.433 1.00 . A A . 209 VAL HG22 1 1
8 13756 1 1 89 VAL HG23 H -3.056 2.931 4.996 1.00 . A A . 209 VAL HG23 1 1
8 13757 1 1 89 VAL N N -2.139 3.805 1.542 1.00 . A A . 209 VAL N 1 1
8 13758 1 1 89 VAL O O 0.682 2.944 3.299 1.00 . A A . 209 VAL O 1 1
8 13759 1 1 90 VAL C C 2.375 2.659 0.838 1.00 . A A . 210 VAL C 1 1
8 13760 1 1 90 VAL CA C 1.406 1.501 1.057 1.00 . A A . 210 VAL CA 1 1
8 13761 1 1 90 VAL CB C 1.363 0.492 -0.104 1.00 . A A . 210 VAL CB 1 1
8 13762 1 1 90 VAL CG1 C 2.710 -0.191 -0.369 1.00 . A A . 210 VAL CG1 1 1
8 13763 1 1 90 VAL CG2 C 0.397 -0.663 0.210 1.00 . A A . 210 VAL CG2 1 1
8 13764 1 1 90 VAL H H -0.655 1.876 0.653 1.00 . A A . 210 VAL H 1 1
8 13765 1 1 90 VAL HA H 1.740 0.967 1.947 1.00 . A A . 210 VAL HA 1 1
8 13766 1 1 90 VAL HB H 1.049 1.014 -1.008 1.00 . A A . 210 VAL HB 1 1
8 13767 1 1 90 VAL HG11 H 3.515 0.533 -0.475 1.00 . A A . 210 VAL HG11 1 1
8 13768 1 1 90 VAL HG12 H 2.974 -0.858 0.446 1.00 . A A . 210 VAL HG12 1 1
8 13769 1 1 90 VAL HG13 H 2.631 -0.769 -1.288 1.00 . A A . 210 VAL HG13 1 1
8 13770 1 1 90 VAL HG21 H 0.350 -1.320 -0.662 1.00 . A A . 210 VAL HG21 1 1
8 13771 1 1 90 VAL HG22 H 0.755 -1.222 1.076 1.00 . A A . 210 VAL HG22 1 1
8 13772 1 1 90 VAL HG23 H -0.598 -0.293 0.445 1.00 . A A . 210 VAL HG23 1 1
8 13773 1 1 90 VAL N N 0.085 2.039 1.328 1.00 . A A . 210 VAL N 1 1
8 13774 1 1 90 VAL O O 3.511 2.519 1.258 1.00 . A A . 210 VAL O 1 1
8 13775 1 1 91 GLU C C 3.117 5.384 1.759 1.00 . A A . 211 GLU C 1 1
8 13776 1 1 91 GLU CA C 2.747 5.037 0.322 1.00 . A A . 211 GLU CA 1 1
8 13777 1 1 91 GLU CB C 2.047 6.246 -0.332 1.00 . A A . 211 GLU CB 1 1
8 13778 1 1 91 GLU CD C 1.738 7.478 -2.586 1.00 . A A . 211 GLU CD 1 1
8 13779 1 1 91 GLU CG C 2.191 6.212 -1.856 1.00 . A A . 211 GLU CG 1 1
8 13780 1 1 91 GLU H H 1.018 3.831 -0.113 1.00 . A A . 211 GLU H 1 1
8 13781 1 1 91 GLU HA H 3.679 4.842 -0.210 1.00 . A A . 211 GLU HA 1 1
8 13782 1 1 91 GLU HB2 H 0.997 6.300 -0.038 1.00 . A A . 211 GLU HB2 1 1
8 13783 1 1 91 GLU HB3 H 2.540 7.149 0.027 1.00 . A A . 211 GLU HB3 1 1
8 13784 1 1 91 GLU HG2 H 3.241 6.056 -2.082 1.00 . A A . 211 GLU HG2 1 1
8 13785 1 1 91 GLU HG3 H 1.627 5.371 -2.253 1.00 . A A . 211 GLU HG3 1 1
8 13786 1 1 91 GLU N N 1.949 3.809 0.300 1.00 . A A . 211 GLU N 1 1
8 13787 1 1 91 GLU O O 4.298 5.449 2.077 1.00 . A A . 211 GLU O 1 1
8 13788 1 1 91 GLU OE1 O 1.647 8.584 -1.995 1.00 . A A . 211 GLU OE1 1 1
8 13789 1 1 91 GLU OE2 O 1.492 7.388 -3.809 1.00 . A A . 211 GLU OE2 1 1
8 13790 1 1 92 GLN C C 3.326 5.025 4.713 1.00 . A A . 212 GLN C 1 1
8 13791 1 1 92 GLN CA C 2.386 6.006 4.012 1.00 . A A . 212 GLN CA 1 1
8 13792 1 1 92 GLN CB C 1.059 6.134 4.772 1.00 . A A . 212 GLN CB 1 1
8 13793 1 1 92 GLN CD C 1.062 8.111 6.353 1.00 . A A . 212 GLN CD 1 1
8 13794 1 1 92 GLN CG C 0.623 7.588 4.989 1.00 . A A . 212 GLN CG 1 1
8 13795 1 1 92 GLN H H 1.176 5.482 2.325 1.00 . A A . 212 GLN H 1 1
8 13796 1 1 92 GLN HA H 2.893 6.972 4.001 1.00 . A A . 212 GLN HA 1 1
8 13797 1 1 92 GLN HB2 H 0.274 5.603 4.238 1.00 . A A . 212 GLN HB2 1 1
8 13798 1 1 92 GLN HB3 H 1.168 5.656 5.743 1.00 . A A . 212 GLN HB3 1 1
8 13799 1 1 92 GLN HE21 H 2.939 8.580 5.700 1.00 . A A . 212 GLN HE21 1 1
8 13800 1 1 92 GLN HE22 H 2.625 8.799 7.406 1.00 . A A . 212 GLN HE22 1 1
8 13801 1 1 92 GLN HG2 H 0.990 8.228 4.188 1.00 . A A . 212 GLN HG2 1 1
8 13802 1 1 92 GLN HG3 H -0.459 7.626 4.963 1.00 . A A . 212 GLN HG3 1 1
8 13803 1 1 92 GLN N N 2.131 5.607 2.631 1.00 . A A . 212 GLN N 1 1
8 13804 1 1 92 GLN NE2 N 2.312 8.511 6.494 1.00 . A A . 212 GLN NE2 1 1
8 13805 1 1 92 GLN O O 4.283 5.465 5.352 1.00 . A A . 212 GLN O 1 1
8 13806 1 1 92 GLN OE1 O 0.277 8.131 7.295 1.00 . A A . 212 GLN OE1 1 1
8 13807 1 1 93 MET C C 5.311 2.726 4.553 1.00 . A A . 213 MET C 1 1
8 13808 1 1 93 MET CA C 3.928 2.707 5.197 1.00 . A A . 213 MET CA 1 1
8 13809 1 1 93 MET CB C 3.297 1.313 5.120 1.00 . A A . 213 MET CB 1 1
8 13810 1 1 93 MET CE C 1.247 -1.258 5.024 1.00 . A A . 213 MET CE 1 1
8 13811 1 1 93 MET CG C 2.075 1.193 6.038 1.00 . A A . 213 MET CG 1 1
8 13812 1 1 93 MET H H 2.285 3.427 4.031 1.00 . A A . 213 MET H 1 1
8 13813 1 1 93 MET HA H 4.061 2.950 6.251 1.00 . A A . 213 MET HA 1 1
8 13814 1 1 93 MET HB2 H 3.014 1.084 4.092 1.00 . A A . 213 MET HB2 1 1
8 13815 1 1 93 MET HB3 H 4.041 0.588 5.450 1.00 . A A . 213 MET HB3 1 1
8 13816 1 1 93 MET HE1 H 1.198 -2.334 5.170 1.00 . A A . 213 MET HE1 1 1
8 13817 1 1 93 MET HE2 H 0.281 -0.887 4.690 1.00 . A A . 213 MET HE2 1 1
8 13818 1 1 93 MET HE3 H 2.003 -1.030 4.276 1.00 . A A . 213 MET HE3 1 1
8 13819 1 1 93 MET HG2 H 2.254 1.788 6.933 1.00 . A A . 213 MET HG2 1 1
8 13820 1 1 93 MET HG3 H 1.211 1.603 5.520 1.00 . A A . 213 MET HG3 1 1
8 13821 1 1 93 MET N N 3.072 3.720 4.601 1.00 . A A . 213 MET N 1 1
8 13822 1 1 93 MET O O 6.293 2.698 5.280 1.00 . A A . 213 MET O 1 1
8 13823 1 1 93 MET SD S 1.677 -0.485 6.597 1.00 . A A . 213 MET SD 1 1
8 13824 1 1 94 CYS C C 7.501 4.051 3.014 1.00 . A A . 214 CYS C 1 1
8 13825 1 1 94 CYS CA C 6.657 2.899 2.476 1.00 . A A . 214 CYS CA 1 1
8 13826 1 1 94 CYS CB C 6.378 3.054 0.976 1.00 . A A . 214 CYS CB 1 1
8 13827 1 1 94 CYS H H 4.557 2.859 2.674 1.00 . A A . 214 CYS H 1 1
8 13828 1 1 94 CYS HA H 7.223 1.980 2.595 1.00 . A A . 214 CYS HA 1 1
8 13829 1 1 94 CYS HB2 H 5.857 2.169 0.612 1.00 . A A . 214 CYS HB2 1 1
8 13830 1 1 94 CYS HB3 H 5.741 3.916 0.793 1.00 . A A . 214 CYS HB3 1 1
8 13831 1 1 94 CYS N N 5.407 2.814 3.224 1.00 . A A . 214 CYS N 1 1
8 13832 1 1 94 CYS O O 8.682 3.883 3.298 1.00 . A A . 214 CYS O 1 1
8 13833 1 1 94 CYS SG S 7.884 3.261 0.021 1.00 . A A . 214 CYS SG 1 1
8 13834 1 1 95 ILE C C 8.007 6.199 5.113 1.00 . A A . 215 ILE C 1 1
8 13835 1 1 95 ILE CA C 7.573 6.412 3.662 1.00 . A A . 215 ILE CA 1 1
8 13836 1 1 95 ILE CB C 6.650 7.625 3.461 1.00 . A A . 215 ILE CB 1 1
8 13837 1 1 95 ILE CD1 C 4.960 8.427 1.737 1.00 . A A . 215 ILE CD1 1 1
8 13838 1 1 95 ILE CG1 C 6.335 7.807 1.957 1.00 . A A . 215 ILE CG1 1 1
8 13839 1 1 95 ILE CG2 C 7.253 8.917 4.032 1.00 . A A . 215 ILE CG2 1 1
8 13840 1 1 95 ILE H H 5.917 5.290 2.925 1.00 . A A . 215 ILE H 1 1
8 13841 1 1 95 ILE HA H 8.459 6.549 3.043 1.00 . A A . 215 ILE HA 1 1
8 13842 1 1 95 ILE HB H 5.726 7.423 4.001 1.00 . A A . 215 ILE HB 1 1
8 13843 1 1 95 ILE HD11 H 4.241 8.019 2.448 1.00 . A A . 215 ILE HD11 1 1
8 13844 1 1 95 ILE HD12 H 5.013 9.509 1.851 1.00 . A A . 215 ILE HD12 1 1
8 13845 1 1 95 ILE HD13 H 4.634 8.156 0.734 1.00 . A A . 215 ILE HD13 1 1
8 13846 1 1 95 ILE HG12 H 7.095 8.410 1.469 1.00 . A A . 215 ILE HG12 1 1
8 13847 1 1 95 ILE HG13 H 6.334 6.853 1.433 1.00 . A A . 215 ILE HG13 1 1
8 13848 1 1 95 ILE HG21 H 8.281 9.038 3.689 1.00 . A A . 215 ILE HG21 1 1
8 13849 1 1 95 ILE HG22 H 6.661 9.779 3.727 1.00 . A A . 215 ILE HG22 1 1
8 13850 1 1 95 ILE HG23 H 7.255 8.870 5.122 1.00 . A A . 215 ILE HG23 1 1
8 13851 1 1 95 ILE N N 6.892 5.217 3.199 1.00 . A A . 215 ILE N 1 1
8 13852 1 1 95 ILE O O 9.171 6.410 5.429 1.00 . A A . 215 ILE O 1 1
8 13853 1 1 96 THR C C 8.487 4.346 7.518 1.00 . A A . 216 THR C 1 1
8 13854 1 1 96 THR CA C 7.411 5.443 7.391 1.00 . A A . 216 THR CA 1 1
8 13855 1 1 96 THR CB C 6.100 5.049 8.108 1.00 . A A . 216 THR CB 1 1
8 13856 1 1 96 THR CG2 C 6.243 4.944 9.627 1.00 . A A . 216 THR CG2 1 1
8 13857 1 1 96 THR H H 6.164 5.582 5.652 1.00 . A A . 216 THR H 1 1
8 13858 1 1 96 THR HA H 7.825 6.344 7.858 1.00 . A A . 216 THR HA 1 1
8 13859 1 1 96 THR HB H 5.770 4.082 7.727 1.00 . A A . 216 THR HB 1 1
8 13860 1 1 96 THR HG1 H 4.765 5.858 6.940 1.00 . A A . 216 THR HG1 1 1
8 13861 1 1 96 THR HG21 H 6.930 4.136 9.887 1.00 . A A . 216 THR HG21 1 1
8 13862 1 1 96 THR HG22 H 6.614 5.884 10.033 1.00 . A A . 216 THR HG22 1 1
8 13863 1 1 96 THR HG23 H 5.271 4.729 10.072 1.00 . A A . 216 THR HG23 1 1
8 13864 1 1 96 THR N N 7.108 5.742 5.986 1.00 . A A . 216 THR N 1 1
8 13865 1 1 96 THR O O 9.218 4.309 8.508 1.00 . A A . 216 THR O 1 1
8 13866 1 1 96 THR OG1 O 5.072 5.996 7.852 1.00 . A A . 216 THR OG1 1 1
8 13867 1 1 97 GLN C C 11.000 3.183 6.038 1.00 . A A . 217 GLN C 1 1
8 13868 1 1 97 GLN CA C 9.696 2.492 6.440 1.00 . A A . 217 GLN CA 1 1
8 13869 1 1 97 GLN CB C 9.291 1.405 5.430 1.00 . A A . 217 GLN CB 1 1
8 13870 1 1 97 GLN CD C 10.172 -0.546 6.800 1.00 . A A . 217 GLN CD 1 1
8 13871 1 1 97 GLN CG C 10.191 0.173 5.458 1.00 . A A . 217 GLN CG 1 1
8 13872 1 1 97 GLN H H 7.953 3.481 5.770 1.00 . A A . 217 GLN H 1 1
8 13873 1 1 97 GLN HA H 9.822 2.043 7.426 1.00 . A A . 217 GLN HA 1 1
8 13874 1 1 97 GLN HB2 H 8.272 1.080 5.633 1.00 . A A . 217 GLN HB2 1 1
8 13875 1 1 97 GLN HB3 H 9.337 1.814 4.424 1.00 . A A . 217 GLN HB3 1 1
8 13876 1 1 97 GLN HE21 H 12.169 -0.628 6.803 1.00 . A A . 217 GLN HE21 1 1
8 13877 1 1 97 GLN HE22 H 11.372 -1.156 8.303 1.00 . A A . 217 GLN HE22 1 1
8 13878 1 1 97 GLN HG2 H 9.845 -0.521 4.695 1.00 . A A . 217 GLN HG2 1 1
8 13879 1 1 97 GLN HG3 H 11.206 0.488 5.213 1.00 . A A . 217 GLN HG3 1 1
8 13880 1 1 97 GLN N N 8.633 3.474 6.521 1.00 . A A . 217 GLN N 1 1
8 13881 1 1 97 GLN NE2 N 11.339 -0.845 7.338 1.00 . A A . 217 GLN NE2 1 1
8 13882 1 1 97 GLN O O 12.019 2.989 6.697 1.00 . A A . 217 GLN O 1 1
8 13883 1 1 97 GLN OE1 O 9.124 -0.857 7.358 1.00 . A A . 217 GLN OE1 1 1
8 13884 1 1 98 TYR C C 12.667 5.726 5.431 1.00 . A A . 218 TYR C 1 1
8 13885 1 1 98 TYR CA C 12.191 4.638 4.468 1.00 . A A . 218 TYR CA 1 1
8 13886 1 1 98 TYR CB C 11.957 5.156 3.044 1.00 . A A . 218 TYR CB 1 1
8 13887 1 1 98 TYR CD1 C 13.676 6.890 2.352 1.00 . A A . 218 TYR CD1 1 1
8 13888 1 1 98 TYR CD2 C 11.428 7.615 2.924 1.00 . A A . 218 TYR CD2 1 1
8 13889 1 1 98 TYR CE1 C 14.052 8.227 2.117 1.00 . A A . 218 TYR CE1 1 1
8 13890 1 1 98 TYR CE2 C 11.779 8.941 2.654 1.00 . A A . 218 TYR CE2 1 1
8 13891 1 1 98 TYR CG C 12.368 6.586 2.766 1.00 . A A . 218 TYR CG 1 1
8 13892 1 1 98 TYR CZ C 13.096 9.262 2.267 1.00 . A A . 218 TYR CZ 1 1
8 13893 1 1 98 TYR H H 10.137 4.194 4.460 1.00 . A A . 218 TYR H 1 1
8 13894 1 1 98 TYR HA H 12.962 3.871 4.407 1.00 . A A . 218 TYR HA 1 1
8 13895 1 1 98 TYR HB2 H 12.503 4.505 2.362 1.00 . A A . 218 TYR HB2 1 1
8 13896 1 1 98 TYR HB3 H 10.899 5.070 2.802 1.00 . A A . 218 TYR HB3 1 1
8 13897 1 1 98 TYR HD1 H 14.390 6.084 2.245 1.00 . A A . 218 TYR HD1 1 1
8 13898 1 1 98 TYR HD2 H 10.420 7.388 3.226 1.00 . A A . 218 TYR HD2 1 1
8 13899 1 1 98 TYR HE1 H 15.073 8.429 1.830 1.00 . A A . 218 TYR HE1 1 1
8 13900 1 1 98 TYR HE2 H 10.999 9.683 2.709 1.00 . A A . 218 TYR HE2 1 1
8 13901 1 1 98 TYR HH H 12.874 11.152 2.586 1.00 . A A . 218 TYR HH 1 1
8 13902 1 1 98 TYR N N 10.991 3.991 4.972 1.00 . A A . 218 TYR N 1 1
8 13903 1 1 98 TYR O O 13.848 6.043 5.456 1.00 . A A . 218 TYR O 1 1
8 13904 1 1 98 TYR OH O 13.428 10.565 2.041 1.00 . A A . 218 TYR OH 1 1
8 13905 1 1 99 GLN C C 13.376 6.482 8.210 1.00 . A A . 219 GLN C 1 1
8 13906 1 1 99 GLN CA C 12.206 7.099 7.423 1.00 . A A . 219 GLN CA 1 1
8 13907 1 1 99 GLN CB C 10.981 7.372 8.305 1.00 . A A . 219 GLN CB 1 1
8 13908 1 1 99 GLN CD C 8.909 8.796 8.689 1.00 . A A . 219 GLN CD 1 1
8 13909 1 1 99 GLN CG C 10.141 8.559 7.813 1.00 . A A . 219 GLN CG 1 1
8 13910 1 1 99 GLN H H 10.838 5.990 6.258 1.00 . A A . 219 GLN H 1 1
8 13911 1 1 99 GLN HA H 12.527 8.049 7.010 1.00 . A A . 219 GLN HA 1 1
8 13912 1 1 99 GLN HB2 H 10.357 6.487 8.323 1.00 . A A . 219 GLN HB2 1 1
8 13913 1 1 99 GLN HB3 H 11.289 7.576 9.327 1.00 . A A . 219 GLN HB3 1 1
8 13914 1 1 99 GLN HE21 H 8.401 10.499 7.687 1.00 . A A . 219 GLN HE21 1 1
8 13915 1 1 99 GLN HE22 H 7.335 10.021 8.992 1.00 . A A . 219 GLN HE22 1 1
8 13916 1 1 99 GLN HG2 H 10.767 9.446 7.821 1.00 . A A . 219 GLN HG2 1 1
8 13917 1 1 99 GLN HG3 H 9.817 8.390 6.788 1.00 . A A . 219 GLN HG3 1 1
8 13918 1 1 99 GLN N N 11.815 6.234 6.324 1.00 . A A . 219 GLN N 1 1
8 13919 1 1 99 GLN NE2 N 8.149 9.843 8.424 1.00 . A A . 219 GLN NE2 1 1
8 13920 1 1 99 GLN O O 14.205 7.213 8.737 1.00 . A A . 219 GLN O 1 1
8 13921 1 1 99 GLN OE1 O 8.615 8.028 9.606 1.00 . A A . 219 GLN OE1 1 1
8 13922 1 1 100 LYS C C 15.918 4.509 8.371 1.00 . A A . 220 LYS C 1 1
8 13923 1 1 100 LYS CA C 14.537 4.460 9.011 1.00 . A A . 220 LYS CA 1 1
8 13924 1 1 100 LYS CB C 14.077 3.011 9.260 1.00 . A A . 220 LYS CB 1 1
8 13925 1 1 100 LYS CD C 12.755 3.763 11.261 1.00 . A A . 220 LYS CD 1 1
8 13926 1 1 100 LYS CE C 11.541 3.562 12.150 1.00 . A A . 220 LYS CE 1 1
8 13927 1 1 100 LYS CG C 12.712 2.937 9.972 1.00 . A A . 220 LYS CG 1 1
8 13928 1 1 100 LYS H H 12.913 4.592 7.632 1.00 . A A . 220 LYS H 1 1
8 13929 1 1 100 LYS HA H 14.648 4.983 9.963 1.00 . A A . 220 LYS HA 1 1
8 13930 1 1 100 LYS HB2 H 14.016 2.477 8.310 1.00 . A A . 220 LYS HB2 1 1
8 13931 1 1 100 LYS HB3 H 14.823 2.506 9.875 1.00 . A A . 220 LYS HB3 1 1
8 13932 1 1 100 LYS HD2 H 13.649 3.483 11.813 1.00 . A A . 220 LYS HD2 1 1
8 13933 1 1 100 LYS HD3 H 12.802 4.825 11.013 1.00 . A A . 220 LYS HD3 1 1
8 13934 1 1 100 LYS HE2 H 10.633 3.751 11.575 1.00 . A A . 220 LYS HE2 1 1
8 13935 1 1 100 LYS HE3 H 11.525 2.533 12.507 1.00 . A A . 220 LYS HE3 1 1
8 13936 1 1 100 LYS HG2 H 11.920 3.322 9.324 1.00 . A A . 220 LYS HG2 1 1
8 13937 1 1 100 LYS HG3 H 12.493 1.895 10.211 1.00 . A A . 220 LYS HG3 1 1
8 13938 1 1 100 LYS HZ1 H 12.425 4.323 13.855 1.00 . A A . 220 LYS HZ1 1 1
8 13939 1 1 100 LYS HZ2 H 11.627 5.466 12.997 1.00 . A A . 220 LYS HZ2 1 1
8 13940 1 1 100 LYS HZ3 H 10.772 4.391 13.876 1.00 . A A . 220 LYS HZ3 1 1
8 13941 1 1 100 LYS N N 13.512 5.151 8.232 1.00 . A A . 220 LYS N 1 1
8 13942 1 1 100 LYS NZ N 11.598 4.490 13.295 1.00 . A A . 220 LYS NZ 1 1
8 13943 1 1 100 LYS O O 16.904 4.254 9.068 1.00 . A A . 220 LYS O 1 1
8 13944 1 1 101 GLU C C 17.424 6.509 6.012 1.00 . A A . 221 GLU C 1 1
8 13945 1 1 101 GLU CA C 17.219 5.019 6.315 1.00 . A A . 221 GLU CA 1 1
8 13946 1 1 101 GLU CB C 17.192 4.119 5.062 1.00 . A A . 221 GLU CB 1 1
8 13947 1 1 101 GLU CD C 15.867 3.104 3.111 1.00 . A A . 221 GLU CD 1 1
8 13948 1 1 101 GLU CG C 15.835 3.989 4.358 1.00 . A A . 221 GLU CG 1 1
8 13949 1 1 101 GLU H H 15.130 5.065 6.604 1.00 . A A . 221 GLU H 1 1
8 13950 1 1 101 GLU HA H 18.070 4.693 6.913 1.00 . A A . 221 GLU HA 1 1
8 13951 1 1 101 GLU HB2 H 17.946 4.471 4.355 1.00 . A A . 221 GLU HB2 1 1
8 13952 1 1 101 GLU HB3 H 17.461 3.116 5.376 1.00 . A A . 221 GLU HB3 1 1
8 13953 1 1 101 GLU HG2 H 15.109 3.556 5.048 1.00 . A A . 221 GLU HG2 1 1
8 13954 1 1 101 GLU HG3 H 15.501 4.984 4.077 1.00 . A A . 221 GLU HG3 1 1
8 13955 1 1 101 GLU N N 15.995 4.855 7.091 1.00 . A A . 221 GLU N 1 1
8 13956 1 1 101 GLU O O 18.524 7.032 6.137 1.00 . A A . 221 GLU O 1 1
8 13957 1 1 101 GLU OE1 O 16.744 2.208 3.020 1.00 . A A . 221 GLU OE1 1 1
8 13958 1 1 101 GLU OE2 O 14.988 3.322 2.253 1.00 . A A . 221 GLU OE2 1 1
8 13959 1 1 102 TYR C C 16.951 9.398 6.798 1.00 . A A . 222 TYR C 1 1
8 13960 1 1 102 TYR CA C 16.264 8.684 5.631 1.00 . A A . 222 TYR CA 1 1
8 13961 1 1 102 TYR CB C 14.784 9.041 5.603 1.00 . A A . 222 TYR CB 1 1
8 13962 1 1 102 TYR CD1 C 14.907 11.357 4.613 1.00 . A A . 222 TYR CD1 1 1
8 13963 1 1 102 TYR CD2 C 13.701 11.025 6.708 1.00 . A A . 222 TYR CD2 1 1
8 13964 1 1 102 TYR CE1 C 14.601 12.729 4.651 1.00 . A A . 222 TYR CE1 1 1
8 13965 1 1 102 TYR CE2 C 13.383 12.388 6.744 1.00 . A A . 222 TYR CE2 1 1
8 13966 1 1 102 TYR CG C 14.454 10.510 5.637 1.00 . A A . 222 TYR CG 1 1
8 13967 1 1 102 TYR CZ C 13.837 13.247 5.719 1.00 . A A . 222 TYR CZ 1 1
8 13968 1 1 102 TYR H H 15.468 6.740 5.645 1.00 . A A . 222 TYR H 1 1
8 13969 1 1 102 TYR HA H 16.717 8.983 4.691 1.00 . A A . 222 TYR HA 1 1
8 13970 1 1 102 TYR HB2 H 14.312 8.593 4.732 1.00 . A A . 222 TYR HB2 1 1
8 13971 1 1 102 TYR HB3 H 14.360 8.592 6.489 1.00 . A A . 222 TYR HB3 1 1
8 13972 1 1 102 TYR HD1 H 15.506 10.946 3.810 1.00 . A A . 222 TYR HD1 1 1
8 13973 1 1 102 TYR HD2 H 13.384 10.385 7.520 1.00 . A A . 222 TYR HD2 1 1
8 13974 1 1 102 TYR HE1 H 14.965 13.393 3.878 1.00 . A A . 222 TYR HE1 1 1
8 13975 1 1 102 TYR HE2 H 12.807 12.769 7.574 1.00 . A A . 222 TYR HE2 1 1
8 13976 1 1 102 TYR HH H 12.945 14.764 6.511 1.00 . A A . 222 TYR HH 1 1
8 13977 1 1 102 TYR N N 16.341 7.238 5.754 1.00 . A A . 222 TYR N 1 1
8 13978 1 1 102 TYR O O 17.713 10.340 6.588 1.00 . A A . 222 TYR O 1 1
8 13979 1 1 102 TYR OH O 13.511 14.565 5.746 1.00 . A A . 222 TYR OH 1 1
8 13980 1 1 103 GLU C C 18.763 9.459 9.343 1.00 . A A . 223 GLU C 1 1
8 13981 1 1 103 GLU CA C 17.240 9.573 9.238 1.00 . A A . 223 GLU CA 1 1
8 13982 1 1 103 GLU CB C 16.595 8.939 10.472 1.00 . A A . 223 GLU CB 1 1
8 13983 1 1 103 GLU CD C 14.411 8.743 11.782 1.00 . A A . 223 GLU CD 1 1
8 13984 1 1 103 GLU CG C 15.177 9.480 10.673 1.00 . A A . 223 GLU CG 1 1
8 13985 1 1 103 GLU H H 16.058 8.173 8.154 1.00 . A A . 223 GLU H 1 1
8 13986 1 1 103 GLU HA H 16.978 10.626 9.201 1.00 . A A . 223 GLU HA 1 1
8 13987 1 1 103 GLU HB2 H 16.576 7.855 10.338 1.00 . A A . 223 GLU HB2 1 1
8 13988 1 1 103 GLU HB3 H 17.185 9.177 11.357 1.00 . A A . 223 GLU HB3 1 1
8 13989 1 1 103 GLU HG2 H 15.247 10.537 10.936 1.00 . A A . 223 GLU HG2 1 1
8 13990 1 1 103 GLU HG3 H 14.652 9.408 9.723 1.00 . A A . 223 GLU HG3 1 1
8 13991 1 1 103 GLU N N 16.705 8.944 8.032 1.00 . A A . 223 GLU N 1 1
8 13992 1 1 103 GLU O O 19.396 10.195 10.110 1.00 . A A . 223 GLU O 1 1
8 13993 1 1 103 GLU OE1 O 14.822 7.640 12.205 1.00 . A A . 223 GLU OE1 1 1
8 13994 1 1 103 GLU OE2 O 13.460 9.319 12.362 1.00 . A A . 223 GLU OE2 1 1
8 13995 1 1 104 ALA C C 21.266 9.159 7.180 1.00 . A A . 224 ALA C 1 1
8 13996 1 1 104 ALA CA C 20.776 8.382 8.399 1.00 . A A . 224 ALA CA 1 1
8 13997 1 1 104 ALA CB C 21.105 6.895 8.249 1.00 . A A . 224 ALA CB 1 1
8 13998 1 1 104 ALA H H 18.711 8.102 7.907 1.00 . A A . 224 ALA H 1 1
8 13999 1 1 104 ALA HA H 21.297 8.757 9.281 1.00 . A A . 224 ALA HA 1 1
8 14000 1 1 104 ALA HB1 H 20.729 6.358 9.115 1.00 . A A . 224 ALA HB1 1 1
8 14001 1 1 104 ALA HB2 H 20.647 6.486 7.350 1.00 . A A . 224 ALA HB2 1 1
8 14002 1 1 104 ALA HB3 H 22.184 6.764 8.179 1.00 . A A . 224 ALA HB3 1 1
8 14003 1 1 104 ALA N N 19.341 8.551 8.564 1.00 . A A . 224 ALA N 1 1
8 14004 1 1 104 ALA O O 22.348 9.737 7.233 1.00 . A A . 224 ALA O 1 1
8 14005 1 1 105 TYR C C 20.947 11.304 5.053 1.00 . A A . 225 TYR C 1 1
8 14006 1 1 105 TYR CA C 20.797 9.810 4.847 1.00 . A A . 225 TYR CA 1 1
8 14007 1 1 105 TYR CB C 19.738 9.416 3.799 1.00 . A A . 225 TYR CB 1 1
8 14008 1 1 105 TYR CD1 C 19.991 10.754 1.656 1.00 . A A . 225 TYR CD1 1 1
8 14009 1 1 105 TYR CD2 C 18.098 11.185 3.119 1.00 . A A . 225 TYR CD2 1 1
8 14010 1 1 105 TYR CE1 C 19.538 11.747 0.770 1.00 . A A . 225 TYR CE1 1 1
8 14011 1 1 105 TYR CE2 C 17.617 12.159 2.229 1.00 . A A . 225 TYR CE2 1 1
8 14012 1 1 105 TYR CG C 19.273 10.478 2.831 1.00 . A A . 225 TYR CG 1 1
8 14013 1 1 105 TYR CZ C 18.350 12.453 1.059 1.00 . A A . 225 TYR CZ 1 1
8 14014 1 1 105 TYR H H 19.520 8.853 6.169 1.00 . A A . 225 TYR H 1 1
8 14015 1 1 105 TYR HA H 21.758 9.420 4.519 1.00 . A A . 225 TYR HA 1 1
8 14016 1 1 105 TYR HB2 H 20.140 8.606 3.211 1.00 . A A . 225 TYR HB2 1 1
8 14017 1 1 105 TYR HB3 H 18.855 9.019 4.296 1.00 . A A . 225 TYR HB3 1 1
8 14018 1 1 105 TYR HD1 H 20.909 10.225 1.448 1.00 . A A . 225 TYR HD1 1 1
8 14019 1 1 105 TYR HD2 H 17.619 10.998 4.068 1.00 . A A . 225 TYR HD2 1 1
8 14020 1 1 105 TYR HE1 H 20.119 11.981 -0.112 1.00 . A A . 225 TYR HE1 1 1
8 14021 1 1 105 TYR HE2 H 16.733 12.729 2.473 1.00 . A A . 225 TYR HE2 1 1
8 14022 1 1 105 TYR HH H 18.428 14.261 0.474 1.00 . A A . 225 TYR HH 1 1
8 14023 1 1 105 TYR N N 20.462 9.208 6.115 1.00 . A A . 225 TYR N 1 1
8 14024 1 1 105 TYR O O 22.023 11.835 4.780 1.00 . A A . 225 TYR O 1 1
8 14025 1 1 105 TYR OH O 17.926 13.457 0.247 1.00 . A A . 225 TYR OH 1 1
8 14026 1 1 106 ALA C C 18.677 13.928 6.390 1.00 . A A . 226 ALA C 1 1
8 14027 1 1 106 ALA CA C 19.861 13.422 5.555 1.00 . A A . 226 ALA CA 1 1
8 14028 1 1 106 ALA CB C 19.832 13.983 4.117 1.00 . A A . 226 ALA CB 1 1
8 14029 1 1 106 ALA H H 19.062 11.457 5.806 1.00 . A A . 226 ALA H 1 1
8 14030 1 1 106 ALA HA H 20.793 13.717 6.017 1.00 . A A . 226 ALA HA 1 1
8 14031 1 1 106 ALA HB1 H 20.163 15.015 4.102 1.00 . A A . 226 ALA HB1 1 1
8 14032 1 1 106 ALA HB2 H 20.499 13.424 3.462 1.00 . A A . 226 ALA HB2 1 1
8 14033 1 1 106 ALA HB3 H 18.829 13.932 3.704 1.00 . A A . 226 ALA HB3 1 1
8 14034 1 1 106 ALA N N 19.888 11.975 5.515 1.00 . A A . 226 ALA N 1 1
8 14035 1 1 106 ALA O O 17.596 14.163 5.848 1.00 . A A . 226 ALA O 1 1
8 14036 1 1 107 GLN C C 17.633 16.196 8.348 1.00 . A A . 227 GLN C 1 1
8 14037 1 1 107 GLN CA C 17.773 14.694 8.519 1.00 . A A . 227 GLN CA 1 1
8 14038 1 1 107 GLN CB C 17.992 14.403 10.006 1.00 . A A . 227 GLN CB 1 1
8 14039 1 1 107 GLN CD C 17.466 12.782 11.854 1.00 . A A . 227 GLN CD 1 1
8 14040 1 1 107 GLN CG C 17.471 13.014 10.352 1.00 . A A . 227 GLN CG 1 1
8 14041 1 1 107 GLN H H 19.775 14.080 8.106 1.00 . A A . 227 GLN H 1 1
8 14042 1 1 107 GLN HA H 16.827 14.245 8.205 1.00 . A A . 227 GLN HA 1 1
8 14043 1 1 107 GLN HB2 H 19.048 14.489 10.267 1.00 . A A . 227 GLN HB2 1 1
8 14044 1 1 107 GLN HB3 H 17.434 15.134 10.590 1.00 . A A . 227 GLN HB3 1 1
8 14045 1 1 107 GLN HE21 H 18.664 11.149 11.664 1.00 . A A . 227 GLN HE21 1 1
8 14046 1 1 107 GLN HE22 H 18.249 11.647 13.320 1.00 . A A . 227 GLN HE22 1 1
8 14047 1 1 107 GLN HG2 H 16.452 12.897 9.983 1.00 . A A . 227 GLN HG2 1 1
8 14048 1 1 107 GLN HG3 H 18.110 12.296 9.852 1.00 . A A . 227 GLN HG3 1 1
8 14049 1 1 107 GLN N N 18.854 14.155 7.697 1.00 . A A . 227 GLN N 1 1
8 14050 1 1 107 GLN NE2 N 18.167 11.759 12.312 1.00 . A A . 227 GLN NE2 1 1
8 14051 1 1 107 GLN O O 16.532 16.684 8.089 1.00 . A A . 227 GLN O 1 1
8 14052 1 1 107 GLN OE1 O 16.830 13.527 12.604 1.00 . A A . 227 GLN OE1 1 1
8 14053 1 1 108 ARG C C 19.550 19.238 8.073 1.00 . A A . 228 ARG C 1 1
8 14054 1 1 108 ARG CA C 18.581 18.381 8.891 1.00 . A A . 228 ARG CA 1 1
8 14055 1 1 108 ARG CB C 18.634 18.574 10.420 1.00 . A A . 228 ARG CB 1 1
8 14056 1 1 108 ARG CD C 20.032 18.239 12.534 1.00 . A A . 228 ARG CD 1 1
8 14057 1 1 108 ARG CG C 20.034 18.442 11.018 1.00 . A A . 228 ARG CG 1 1
8 14058 1 1 108 ARG CZ C 19.407 16.353 14.052 1.00 . A A . 228 ARG CZ 1 1
8 14059 1 1 108 ARG H H 19.595 16.475 8.702 1.00 . A A . 228 ARG H 1 1
8 14060 1 1 108 ARG HA H 17.593 18.715 8.572 1.00 . A A . 228 ARG HA 1 1
8 14061 1 1 108 ARG HB2 H 18.250 19.556 10.674 1.00 . A A . 228 ARG HB2 1 1
8 14062 1 1 108 ARG HB3 H 17.974 17.843 10.891 1.00 . A A . 228 ARG HB3 1 1
8 14063 1 1 108 ARG HD2 H 20.988 18.582 12.933 1.00 . A A . 228 ARG HD2 1 1
8 14064 1 1 108 ARG HD3 H 19.232 18.840 12.972 1.00 . A A . 228 ARG HD3 1 1
8 14065 1 1 108 ARG HE H 20.302 16.153 12.250 1.00 . A A . 228 ARG HE 1 1
8 14066 1 1 108 ARG HG2 H 20.542 17.602 10.567 1.00 . A A . 228 ARG HG2 1 1
8 14067 1 1 108 ARG HG3 H 20.588 19.347 10.784 1.00 . A A . 228 ARG HG3 1 1
8 14068 1 1 108 ARG HH11 H 19.316 18.182 14.954 1.00 . A A . 228 ARG HH11 1 1
8 14069 1 1 108 ARG HH12 H 18.657 16.885 15.904 1.00 . A A . 228 ARG HH12 1 1
8 14070 1 1 108 ARG HH21 H 19.647 14.396 13.529 1.00 . A A . 228 ARG HH21 1 1
8 14071 1 1 108 ARG HH22 H 19.038 14.638 15.131 1.00 . A A . 228 ARG HH22 1 1
8 14072 1 1 108 ARG N N 18.702 16.948 8.613 1.00 . A A . 228 ARG N 1 1
8 14073 1 1 108 ARG NE N 19.879 16.817 12.892 1.00 . A A . 228 ARG NE 1 1
8 14074 1 1 108 ARG NH1 N 19.066 17.191 15.021 1.00 . A A . 228 ARG NH1 1 1
8 14075 1 1 108 ARG NH2 N 19.286 15.045 14.237 1.00 . A A . 228 ARG NH2 1 1
8 14076 1 1 108 ARG O O 19.173 20.342 7.681 1.00 . A A . 228 ARG O 1 1
8 14077 1 1 109 GLY C C 22.970 19.817 7.676 1.00 . A A . 229 GLY C 1 1
8 14078 1 1 109 GLY CA C 21.724 19.409 6.891 1.00 . A A . 229 GLY CA 1 1
8 14079 1 1 109 GLY H H 21.025 17.831 8.117 1.00 . A A . 229 GLY H 1 1
8 14080 1 1 109 GLY HA2 H 22.018 18.732 6.090 1.00 . A A . 229 GLY HA2 1 1
8 14081 1 1 109 GLY HA3 H 21.283 20.299 6.443 1.00 . A A . 229 GLY HA3 1 1
8 14082 1 1 109 GLY N N 20.743 18.736 7.748 1.00 . A A . 229 GLY N 1 1
8 14083 1 1 109 GLY O O 24.036 20.069 7.107 1.00 . A A . 229 GLY O 1 1
8 14084 1 1 110 ALA C C 24.887 18.586 9.495 1.00 . A A . 230 ALA C 1 1
8 14085 1 1 110 ALA CA C 23.954 19.712 9.937 1.00 . A A . 230 ALA CA 1 1
8 14086 1 1 110 ALA CB C 23.366 19.383 11.313 1.00 . A A . 230 ALA CB 1 1
8 14087 1 1 110 ALA H H 21.929 19.626 9.363 1.00 . A A . 230 ALA H 1 1
8 14088 1 1 110 ALA HA H 24.496 20.656 9.970 1.00 . A A . 230 ALA HA 1 1
8 14089 1 1 110 ALA HB1 H 22.738 20.200 11.668 1.00 . A A . 230 ALA HB1 1 1
8 14090 1 1 110 ALA HB2 H 22.771 18.474 11.225 1.00 . A A . 230 ALA HB2 1 1
8 14091 1 1 110 ALA HB3 H 24.161 19.182 12.027 1.00 . A A . 230 ALA HB3 1 1
8 14092 1 1 110 ALA N N 22.850 19.815 9.005 1.00 . A A . 230 ALA N 1 1
8 14093 1 1 110 ALA O O 24.414 17.480 9.216 1.00 . A A . 230 ALA O 1 1
8 14094 1 1 111 SER C C 26.929 17.296 11.133 1.00 . A A . 231 SER C 1 1
8 14095 1 1 111 SER CA C 27.139 17.770 9.698 1.00 . A A . 231 SER CA 1 1
8 14096 1 1 111 SER CB C 28.567 18.239 9.428 1.00 . A A . 231 SER CB 1 1
8 14097 1 1 111 SER H H 26.478 19.741 9.860 1.00 . A A . 231 SER H 1 1
8 14098 1 1 111 SER HA H 26.898 16.951 9.021 1.00 . A A . 231 SER HA 1 1
8 14099 1 1 111 SER HB2 H 28.823 19.050 10.112 1.00 . A A . 231 SER HB2 1 1
8 14100 1 1 111 SER HB3 H 29.252 17.409 9.602 1.00 . A A . 231 SER HB3 1 1
8 14101 1 1 111 SER HG H 27.946 19.293 7.916 1.00 . A A . 231 SER HG 1 1
8 14102 1 1 111 SER N N 26.193 18.850 9.486 1.00 . A A . 231 SER N 1 1
8 14103 1 1 111 SER O O 26.719 18.167 12.007 1.00 . A A . 231 SER O 1 1
8 14104 1 1 111 SER OG O 28.665 18.671 8.077 1.00 . A A . 231 SER OG 1 1
9 14105 1 1 1 VAL C C 15.691 -13.198 -0.906 1.00 . A A . 121 VAL C 1 1
9 14106 1 1 1 VAL CA C 15.341 -14.602 -0.411 1.00 . A A . 121 VAL CA 1 1
9 14107 1 1 1 VAL CB C 15.716 -14.909 1.056 1.00 . A A . 121 VAL CB 1 1
9 14108 1 1 1 VAL CG1 C 14.948 -16.148 1.544 1.00 . A A . 121 VAL CG1 1 1
9 14109 1 1 1 VAL CG2 C 17.212 -15.145 1.327 1.00 . A A . 121 VAL CG2 1 1
9 14110 1 1 1 VAL H1 H 16.979 -15.536 -1.301 1.00 . A A . 121 VAL H1 1 1
9 14111 1 1 1 VAL HA H 14.261 -14.700 -0.484 1.00 . A A . 121 VAL HA 1 1
9 14112 1 1 1 VAL HB H 15.395 -14.065 1.658 1.00 . A A . 121 VAL HB 1 1
9 14113 1 1 1 VAL HG11 H 15.238 -17.023 0.962 1.00 . A A . 121 VAL HG11 1 1
9 14114 1 1 1 VAL HG12 H 15.165 -16.324 2.599 1.00 . A A . 121 VAL HG12 1 1
9 14115 1 1 1 VAL HG13 H 13.875 -15.980 1.442 1.00 . A A . 121 VAL HG13 1 1
9 14116 1 1 1 VAL HG21 H 17.789 -14.261 1.058 1.00 . A A . 121 VAL HG21 1 1
9 14117 1 1 1 VAL HG22 H 17.358 -15.313 2.392 1.00 . A A . 121 VAL HG22 1 1
9 14118 1 1 1 VAL HG23 H 17.581 -16.006 0.769 1.00 . A A . 121 VAL HG23 1 1
9 14119 1 1 1 VAL N N 15.965 -15.548 -1.319 1.00 . A A . 121 VAL N 1 1
9 14120 1 1 1 VAL O O 16.793 -12.711 -0.655 1.00 . A A . 121 VAL O 1 1
9 14121 1 1 2 VAL C C 16.250 -11.278 -3.119 1.00 . A A . 122 VAL C 1 1
9 14122 1 1 2 VAL CA C 14.924 -11.311 -2.345 1.00 . A A . 122 VAL CA 1 1
9 14123 1 1 2 VAL CB C 14.516 -10.146 -1.402 1.00 . A A . 122 VAL CB 1 1
9 14124 1 1 2 VAL CG1 C 15.494 -9.798 -0.278 1.00 . A A . 122 VAL CG1 1 1
9 14125 1 1 2 VAL CG2 C 14.083 -8.895 -2.177 1.00 . A A . 122 VAL CG2 1 1
9 14126 1 1 2 VAL H H 13.907 -13.097 -1.825 1.00 . A A . 122 VAL H 1 1
9 14127 1 1 2 VAL HA H 14.202 -11.295 -3.153 1.00 . A A . 122 VAL HA 1 1
9 14128 1 1 2 VAL HB H 13.613 -10.477 -0.892 1.00 . A A . 122 VAL HB 1 1
9 14129 1 1 2 VAL HG11 H 16.462 -9.508 -0.677 1.00 . A A . 122 VAL HG11 1 1
9 14130 1 1 2 VAL HG12 H 15.099 -8.975 0.319 1.00 . A A . 122 VAL HG12 1 1
9 14131 1 1 2 VAL HG13 H 15.623 -10.656 0.378 1.00 . A A . 122 VAL HG13 1 1
9 14132 1 1 2 VAL HG21 H 14.839 -8.583 -2.894 1.00 . A A . 122 VAL HG21 1 1
9 14133 1 1 2 VAL HG22 H 13.149 -9.100 -2.695 1.00 . A A . 122 VAL HG22 1 1
9 14134 1 1 2 VAL HG23 H 13.907 -8.077 -1.481 1.00 . A A . 122 VAL HG23 1 1
9 14135 1 1 2 VAL N N 14.763 -12.592 -1.655 1.00 . A A . 122 VAL N 1 1
9 14136 1 1 2 VAL O O 16.604 -12.286 -3.740 1.00 . A A . 122 VAL O 1 1
9 14137 1 1 3 GLY C C 17.730 -9.357 -5.338 1.00 . A A . 123 GLY C 1 1
9 14138 1 1 3 GLY CA C 18.118 -9.972 -4.011 1.00 . A A . 123 GLY CA 1 1
9 14139 1 1 3 GLY H H 16.618 -9.305 -2.731 1.00 . A A . 123 GLY H 1 1
9 14140 1 1 3 GLY HA2 H 18.807 -9.313 -3.492 1.00 . A A . 123 GLY HA2 1 1
9 14141 1 1 3 GLY HA3 H 18.587 -10.938 -4.174 1.00 . A A . 123 GLY HA3 1 1
9 14142 1 1 3 GLY N N 16.925 -10.139 -3.216 1.00 . A A . 123 GLY N 1 1
9 14143 1 1 3 GLY O O 17.891 -8.160 -5.542 1.00 . A A . 123 GLY O 1 1
9 14144 1 1 4 GLY C C 16.248 -8.593 -8.005 1.00 . A A . 124 GLY C 1 1
9 14145 1 1 4 GLY CA C 17.020 -9.865 -7.642 1.00 . A A . 124 GLY CA 1 1
9 14146 1 1 4 GLY H H 16.971 -11.113 -5.913 1.00 . A A . 124 GLY H 1 1
9 14147 1 1 4 GLY HA2 H 18.019 -9.798 -8.073 1.00 . A A . 124 GLY HA2 1 1
9 14148 1 1 4 GLY HA3 H 16.509 -10.705 -8.099 1.00 . A A . 124 GLY HA3 1 1
9 14149 1 1 4 GLY N N 17.145 -10.165 -6.219 1.00 . A A . 124 GLY N 1 1
9 14150 1 1 4 GLY O O 16.402 -8.080 -9.118 1.00 . A A . 124 GLY O 1 1
9 14151 1 1 5 LEU C C 15.706 -5.606 -7.216 1.00 . A A . 125 LEU C 1 1
9 14152 1 1 5 LEU CA C 14.740 -6.794 -7.256 1.00 . A A . 125 LEU CA 1 1
9 14153 1 1 5 LEU CB C 13.652 -6.619 -6.178 1.00 . A A . 125 LEU CB 1 1
9 14154 1 1 5 LEU CD1 C 11.833 -7.491 -7.735 1.00 . A A . 125 LEU CD1 1 1
9 14155 1 1 5 LEU CD2 C 12.598 -8.948 -5.877 1.00 . A A . 125 LEU CD2 1 1
9 14156 1 1 5 LEU CG C 12.395 -7.495 -6.317 1.00 . A A . 125 LEU CG 1 1
9 14157 1 1 5 LEU H H 15.409 -8.529 -6.188 1.00 . A A . 125 LEU H 1 1
9 14158 1 1 5 LEU HA H 14.278 -6.778 -8.242 1.00 . A A . 125 LEU HA 1 1
9 14159 1 1 5 LEU HB2 H 14.087 -6.756 -5.185 1.00 . A A . 125 LEU HB2 1 1
9 14160 1 1 5 LEU HB3 H 13.307 -5.587 -6.234 1.00 . A A . 125 LEU HB3 1 1
9 14161 1 1 5 LEU HD11 H 11.759 -6.464 -8.093 1.00 . A A . 125 LEU HD11 1 1
9 14162 1 1 5 LEU HD12 H 12.504 -8.042 -8.397 1.00 . A A . 125 LEU HD12 1 1
9 14163 1 1 5 LEU HD13 H 10.842 -7.938 -7.749 1.00 . A A . 125 LEU HD13 1 1
9 14164 1 1 5 LEU HD21 H 13.215 -9.492 -6.593 1.00 . A A . 125 LEU HD21 1 1
9 14165 1 1 5 LEU HD22 H 13.085 -8.969 -4.907 1.00 . A A . 125 LEU HD22 1 1
9 14166 1 1 5 LEU HD23 H 11.631 -9.444 -5.791 1.00 . A A . 125 LEU HD23 1 1
9 14167 1 1 5 LEU HG H 11.639 -7.061 -5.662 1.00 . A A . 125 LEU HG 1 1
9 14168 1 1 5 LEU N N 15.435 -8.068 -7.084 1.00 . A A . 125 LEU N 1 1
9 14169 1 1 5 LEU O O 15.381 -4.543 -7.737 1.00 . A A . 125 LEU O 1 1
9 14170 1 1 6 GLY C C 18.693 -4.914 -5.230 1.00 . A A . 126 GLY C 1 1
9 14171 1 1 6 GLY CA C 17.984 -4.847 -6.576 1.00 . A A . 126 GLY CA 1 1
9 14172 1 1 6 GLY H H 17.022 -6.681 -6.165 1.00 . A A . 126 GLY H 1 1
9 14173 1 1 6 GLY HA2 H 18.692 -5.112 -7.360 1.00 . A A . 126 GLY HA2 1 1
9 14174 1 1 6 GLY HA3 H 17.619 -3.837 -6.752 1.00 . A A . 126 GLY HA3 1 1
9 14175 1 1 6 GLY N N 16.867 -5.776 -6.592 1.00 . A A . 126 GLY N 1 1
9 14176 1 1 6 GLY O O 19.799 -5.439 -5.121 1.00 . A A . 126 GLY O 1 1
9 14177 1 1 7 GLY C C 17.430 -4.158 -1.804 1.00 . A A . 127 GLY C 1 1
9 14178 1 1 7 GLY CA C 18.551 -4.322 -2.830 1.00 . A A . 127 GLY CA 1 1
9 14179 1 1 7 GLY H H 17.153 -3.949 -4.398 1.00 . A A . 127 GLY H 1 1
9 14180 1 1 7 GLY HA2 H 19.117 -5.224 -2.595 1.00 . A A . 127 GLY HA2 1 1
9 14181 1 1 7 GLY HA3 H 19.228 -3.471 -2.753 1.00 . A A . 127 GLY HA3 1 1
9 14182 1 1 7 GLY N N 18.031 -4.398 -4.196 1.00 . A A . 127 GLY N 1 1
9 14183 1 1 7 GLY O O 17.622 -3.499 -0.785 1.00 . A A . 127 GLY O 1 1
9 14184 1 1 8 TYR C C 15.201 -5.368 0.022 1.00 . A A . 128 TYR C 1 1
9 14185 1 1 8 TYR CA C 15.055 -4.530 -1.262 1.00 . A A . 128 TYR CA 1 1
9 14186 1 1 8 TYR CB C 13.772 -4.920 -2.033 1.00 . A A . 128 TYR CB 1 1
9 14187 1 1 8 TYR CD1 C 14.185 -3.832 -4.282 1.00 . A A . 128 TYR CD1 1 1
9 14188 1 1 8 TYR CD2 C 12.146 -3.254 -3.092 1.00 . A A . 128 TYR CD2 1 1
9 14189 1 1 8 TYR CE1 C 13.855 -2.930 -5.301 1.00 . A A . 128 TYR CE1 1 1
9 14190 1 1 8 TYR CE2 C 11.810 -2.352 -4.116 1.00 . A A . 128 TYR CE2 1 1
9 14191 1 1 8 TYR CG C 13.355 -3.984 -3.157 1.00 . A A . 128 TYR CG 1 1
9 14192 1 1 8 TYR CZ C 12.645 -2.202 -5.243 1.00 . A A . 128 TYR CZ 1 1
9 14193 1 1 8 TYR H H 16.203 -5.342 -2.859 1.00 . A A . 128 TYR H 1 1
9 14194 1 1 8 TYR HA H 14.991 -3.481 -0.994 1.00 . A A . 128 TYR HA 1 1
9 14195 1 1 8 TYR HB2 H 13.894 -5.920 -2.451 1.00 . A A . 128 TYR HB2 1 1
9 14196 1 1 8 TYR HB3 H 12.948 -4.954 -1.321 1.00 . A A . 128 TYR HB3 1 1
9 14197 1 1 8 TYR HD1 H 15.099 -4.391 -4.377 1.00 . A A . 128 TYR HD1 1 1
9 14198 1 1 8 TYR HD2 H 11.448 -3.345 -2.269 1.00 . A A . 128 TYR HD2 1 1
9 14199 1 1 8 TYR HE1 H 14.578 -2.791 -6.089 1.00 . A A . 128 TYR HE1 1 1
9 14200 1 1 8 TYR HE2 H 10.920 -1.752 -4.012 1.00 . A A . 128 TYR HE2 1 1
9 14201 1 1 8 TYR HH H 11.831 -1.685 -6.950 1.00 . A A . 128 TYR HH 1 1
9 14202 1 1 8 TYR N N 16.234 -4.671 -2.105 1.00 . A A . 128 TYR N 1 1
9 14203 1 1 8 TYR O O 15.934 -6.366 0.046 1.00 . A A . 128 TYR O 1 1
9 14204 1 1 8 TYR OH O 12.335 -1.288 -6.205 1.00 . A A . 128 TYR OH 1 1
9 14205 1 1 9 MET C C 12.620 -5.588 2.545 1.00 . A A . 129 MET C 1 1
9 14206 1 1 9 MET CA C 14.104 -5.793 2.234 1.00 . A A . 129 MET CA 1 1
9 14207 1 1 9 MET CB C 14.951 -5.377 3.449 1.00 . A A . 129 MET CB 1 1
9 14208 1 1 9 MET CE C 16.785 -7.360 5.544 1.00 . A A . 129 MET CE 1 1
9 14209 1 1 9 MET CG C 16.403 -5.818 3.284 1.00 . A A . 129 MET CG 1 1
9 14210 1 1 9 MET H H 13.875 -4.169 0.955 1.00 . A A . 129 MET H 1 1
9 14211 1 1 9 MET HA H 14.267 -6.849 2.017 1.00 . A A . 129 MET HA 1 1
9 14212 1 1 9 MET HB2 H 14.906 -4.297 3.594 1.00 . A A . 129 MET HB2 1 1
9 14213 1 1 9 MET HB3 H 14.545 -5.858 4.340 1.00 . A A . 129 MET HB3 1 1
9 14214 1 1 9 MET HE1 H 15.726 -7.263 5.781 1.00 . A A . 129 MET HE1 1 1
9 14215 1 1 9 MET HE2 H 16.932 -8.186 4.848 1.00 . A A . 129 MET HE2 1 1
9 14216 1 1 9 MET HE3 H 17.338 -7.567 6.457 1.00 . A A . 129 MET HE3 1 1
9 14217 1 1 9 MET HG2 H 16.388 -6.836 2.905 1.00 . A A . 129 MET HG2 1 1
9 14218 1 1 9 MET HG3 H 16.886 -5.173 2.549 1.00 . A A . 129 MET HG3 1 1
9 14219 1 1 9 MET N N 14.440 -5.005 1.055 1.00 . A A . 129 MET N 1 1
9 14220 1 1 9 MET O O 12.006 -4.619 2.090 1.00 . A A . 129 MET O 1 1
9 14221 1 1 9 MET SD S 17.393 -5.821 4.801 1.00 . A A . 129 MET SD 1 1
9 14222 1 1 10 LEU C C 10.951 -5.891 5.360 1.00 . A A . 130 LEU C 1 1
9 14223 1 1 10 LEU CA C 10.727 -6.413 3.945 1.00 . A A . 130 LEU CA 1 1
9 14224 1 1 10 LEU CB C 10.081 -7.808 3.954 1.00 . A A . 130 LEU CB 1 1
9 14225 1 1 10 LEU CD1 C 7.687 -7.166 3.340 1.00 . A A . 130 LEU CD1 1 1
9 14226 1 1 10 LEU CD2 C 8.148 -9.255 4.562 1.00 . A A . 130 LEU CD2 1 1
9 14227 1 1 10 LEU CG C 8.602 -7.810 4.386 1.00 . A A . 130 LEU CG 1 1
9 14228 1 1 10 LEU H H 12.628 -7.275 3.627 1.00 . A A . 130 LEU H 1 1
9 14229 1 1 10 LEU HA H 10.067 -5.723 3.414 1.00 . A A . 130 LEU HA 1 1
9 14230 1 1 10 LEU HB2 H 10.148 -8.238 2.953 1.00 . A A . 130 LEU HB2 1 1
9 14231 1 1 10 LEU HB3 H 10.650 -8.450 4.630 1.00 . A A . 130 LEU HB3 1 1
9 14232 1 1 10 LEU HD11 H 6.646 -7.251 3.655 1.00 . A A . 130 LEU HD11 1 1
9 14233 1 1 10 LEU HD12 H 7.921 -6.116 3.221 1.00 . A A . 130 LEU HD12 1 1
9 14234 1 1 10 LEU HD13 H 7.808 -7.670 2.382 1.00 . A A . 130 LEU HD13 1 1
9 14235 1 1 10 LEU HD21 H 7.079 -9.292 4.775 1.00 . A A . 130 LEU HD21 1 1
9 14236 1 1 10 LEU HD22 H 8.370 -9.824 3.658 1.00 . A A . 130 LEU HD22 1 1
9 14237 1 1 10 LEU HD23 H 8.672 -9.696 5.406 1.00 . A A . 130 LEU HD23 1 1
9 14238 1 1 10 LEU HG H 8.488 -7.285 5.333 1.00 . A A . 130 LEU HG 1 1
9 14239 1 1 10 LEU N N 12.044 -6.511 3.315 1.00 . A A . 130 LEU N 1 1
9 14240 1 1 10 LEU O O 11.889 -6.328 6.036 1.00 . A A . 130 LEU O 1 1
9 14241 1 1 11 GLY C C 9.800 -5.354 8.221 1.00 . A A . 131 GLY C 1 1
9 14242 1 1 11 GLY CA C 10.216 -4.365 7.133 1.00 . A A . 131 GLY CA 1 1
9 14243 1 1 11 GLY H H 9.420 -4.587 5.160 1.00 . A A . 131 GLY H 1 1
9 14244 1 1 11 GLY HA2 H 11.243 -4.048 7.320 1.00 . A A . 131 GLY HA2 1 1
9 14245 1 1 11 GLY HA3 H 9.559 -3.499 7.186 1.00 . A A . 131 GLY HA3 1 1
9 14246 1 1 11 GLY N N 10.128 -4.937 5.794 1.00 . A A . 131 GLY N 1 1
9 14247 1 1 11 GLY O O 9.348 -6.466 7.924 1.00 . A A . 131 GLY O 1 1
9 14248 1 1 12 SER C C 7.815 -5.653 10.460 1.00 . A A . 132 SER C 1 1
9 14249 1 1 12 SER CA C 9.333 -5.663 10.602 1.00 . A A . 132 SER CA 1 1
9 14250 1 1 12 SER CB C 9.787 -5.064 11.944 1.00 . A A . 132 SER CB 1 1
9 14251 1 1 12 SER H H 10.269 -4.021 9.713 1.00 . A A . 132 SER H 1 1
9 14252 1 1 12 SER HA H 9.639 -6.706 10.539 1.00 . A A . 132 SER HA 1 1
9 14253 1 1 12 SER HB2 H 9.347 -4.073 12.069 1.00 . A A . 132 SER HB2 1 1
9 14254 1 1 12 SER HB3 H 9.423 -5.708 12.743 1.00 . A A . 132 SER HB3 1 1
9 14255 1 1 12 SER HG H 11.368 -4.395 12.842 1.00 . A A . 132 SER HG 1 1
9 14256 1 1 12 SER N N 9.909 -4.937 9.485 1.00 . A A . 132 SER N 1 1
9 14257 1 1 12 SER O O 7.252 -6.686 10.107 1.00 . A A . 132 SER O 1 1
9 14258 1 1 12 SER OG O 11.196 -4.928 12.045 1.00 . A A . 132 SER OG 1 1
9 14259 1 1 13 ALA C C 5.469 -2.816 11.051 1.00 . A A . 133 ALA C 1 1
9 14260 1 1 13 ALA CA C 5.739 -4.257 10.605 1.00 . A A . 133 ALA CA 1 1
9 14261 1 1 13 ALA CB C 4.937 -5.208 11.497 1.00 . A A . 133 ALA CB 1 1
9 14262 1 1 13 ALA H H 7.703 -3.698 10.988 1.00 . A A . 133 ALA H 1 1
9 14263 1 1 13 ALA HA H 5.438 -4.389 9.567 1.00 . A A . 133 ALA HA 1 1
9 14264 1 1 13 ALA HB1 H 3.903 -4.873 11.541 1.00 . A A . 133 ALA HB1 1 1
9 14265 1 1 13 ALA HB2 H 4.963 -6.216 11.089 1.00 . A A . 133 ALA HB2 1 1
9 14266 1 1 13 ALA HB3 H 5.353 -5.208 12.503 1.00 . A A . 133 ALA HB3 1 1
9 14267 1 1 13 ALA N N 7.169 -4.514 10.719 1.00 . A A . 133 ALA N 1 1
9 14268 1 1 13 ALA O O 6.376 -2.141 11.558 1.00 . A A . 133 ALA O 1 1
9 14269 1 1 14 MET C C 2.209 -1.103 11.520 1.00 . A A . 134 MET C 1 1
9 14270 1 1 14 MET CA C 3.737 -1.086 11.437 1.00 . A A . 134 MET CA 1 1
9 14271 1 1 14 MET CB C 4.264 0.089 10.598 1.00 . A A . 134 MET CB 1 1
9 14272 1 1 14 MET CE C 5.823 -0.144 7.721 1.00 . A A . 134 MET CE 1 1
9 14273 1 1 14 MET CG C 3.624 0.169 9.210 1.00 . A A . 134 MET CG 1 1
9 14274 1 1 14 MET H H 3.543 -2.932 10.412 1.00 . A A . 134 MET H 1 1
9 14275 1 1 14 MET HA H 4.123 -0.973 12.450 1.00 . A A . 134 MET HA 1 1
9 14276 1 1 14 MET HB2 H 4.083 1.025 11.120 1.00 . A A . 134 MET HB2 1 1
9 14277 1 1 14 MET HB3 H 5.344 -0.002 10.508 1.00 . A A . 134 MET HB3 1 1
9 14278 1 1 14 MET HE1 H 6.544 0.214 6.988 1.00 . A A . 134 MET HE1 1 1
9 14279 1 1 14 MET HE2 H 6.326 -0.401 8.652 1.00 . A A . 134 MET HE2 1 1
9 14280 1 1 14 MET HE3 H 5.308 -1.031 7.350 1.00 . A A . 134 MET HE3 1 1
9 14281 1 1 14 MET HG2 H 3.504 -0.843 8.816 1.00 . A A . 134 MET HG2 1 1
9 14282 1 1 14 MET HG3 H 2.636 0.621 9.293 1.00 . A A . 134 MET HG3 1 1
9 14283 1 1 14 MET N N 4.225 -2.354 10.909 1.00 . A A . 134 MET N 1 1
9 14284 1 1 14 MET O O 1.575 -2.156 11.389 1.00 . A A . 134 MET O 1 1
9 14285 1 1 14 MET SD S 4.605 1.144 8.052 1.00 . A A . 134 MET SD 1 1
9 14286 1 1 15 SER C C -0.500 0.480 10.679 1.00 . A A . 135 SER C 1 1
9 14287 1 1 15 SER CA C 0.224 0.295 12.005 1.00 . A A . 135 SER CA 1 1
9 14288 1 1 15 SER CB C 0.107 1.614 12.766 1.00 . A A . 135 SER CB 1 1
9 14289 1 1 15 SER H H 2.180 0.911 11.779 1.00 . A A . 135 SER H 1 1
9 14290 1 1 15 SER HA H -0.218 -0.526 12.571 1.00 . A A . 135 SER HA 1 1
9 14291 1 1 15 SER HB2 H 0.401 2.432 12.107 1.00 . A A . 135 SER HB2 1 1
9 14292 1 1 15 SER HB3 H -0.922 1.772 13.026 1.00 . A A . 135 SER HB3 1 1
9 14293 1 1 15 SER HG H 0.805 2.534 14.328 1.00 . A A . 135 SER HG 1 1
9 14294 1 1 15 SER N N 1.634 0.062 11.802 1.00 . A A . 135 SER N 1 1
9 14295 1 1 15 SER O O 0.126 0.653 9.635 1.00 . A A . 135 SER O 1 1
9 14296 1 1 15 SER OG O 0.892 1.631 13.944 1.00 . A A . 135 SER OG 1 1
9 14297 1 1 16 ARG C C -1.913 2.886 9.881 1.00 . A A . 136 ARG C 1 1
9 14298 1 1 16 ARG CA C -2.537 1.489 9.852 1.00 . A A . 136 ARG CA 1 1
9 14299 1 1 16 ARG CB C -4.053 1.503 10.078 1.00 . A A . 136 ARG CB 1 1
9 14300 1 1 16 ARG CD C -4.477 0.346 12.295 1.00 . A A . 136 ARG CD 1 1
9 14301 1 1 16 ARG CG C -4.478 1.673 11.528 1.00 . A A . 136 ARG CG 1 1
9 14302 1 1 16 ARG CZ C -3.059 -0.774 14.008 1.00 . A A . 136 ARG CZ 1 1
9 14303 1 1 16 ARG H H -2.303 0.408 11.619 1.00 . A A . 136 ARG H 1 1
9 14304 1 1 16 ARG HA H -2.406 1.076 8.893 1.00 . A A . 136 ARG HA 1 1
9 14305 1 1 16 ARG HB2 H -4.441 2.354 9.524 1.00 . A A . 136 ARG HB2 1 1
9 14306 1 1 16 ARG HB3 H -4.504 0.594 9.678 1.00 . A A . 136 ARG HB3 1 1
9 14307 1 1 16 ARG HD2 H -5.443 0.221 12.771 1.00 . A A . 136 ARG HD2 1 1
9 14308 1 1 16 ARG HD3 H -4.350 -0.488 11.602 1.00 . A A . 136 ARG HD3 1 1
9 14309 1 1 16 ARG HE H -2.896 1.183 13.398 1.00 . A A . 136 ARG HE 1 1
9 14310 1 1 16 ARG HG2 H -3.765 2.363 11.953 1.00 . A A . 136 ARG HG2 1 1
9 14311 1 1 16 ARG HG3 H -5.478 2.105 11.571 1.00 . A A . 136 ARG HG3 1 1
9 14312 1 1 16 ARG HH11 H -4.707 -1.919 13.495 1.00 . A A . 136 ARG HH11 1 1
9 14313 1 1 16 ARG HH12 H -3.411 -2.771 14.241 1.00 . A A . 136 ARG HH12 1 1
9 14314 1 1 16 ARG HH21 H -1.397 0.027 15.007 1.00 . A A . 136 ARG HH21 1 1
9 14315 1 1 16 ARG HH22 H -1.801 -1.583 15.390 1.00 . A A . 136 ARG HH22 1 1
9 14316 1 1 16 ARG N N -1.825 0.616 10.760 1.00 . A A . 136 ARG N 1 1
9 14317 1 1 16 ARG NE N -3.403 0.312 13.301 1.00 . A A . 136 ARG NE 1 1
9 14318 1 1 16 ARG NH1 N -3.779 -1.882 13.911 1.00 . A A . 136 ARG NH1 1 1
9 14319 1 1 16 ARG NH2 N -1.985 -0.776 14.788 1.00 . A A . 136 ARG NH2 1 1
9 14320 1 1 16 ARG O O -1.876 3.474 10.961 1.00 . A A . 136 ARG O 1 1
9 14321 1 1 17 PRO C C -2.826 5.416 8.676 1.00 . A A . 137 PRO C 1 1
9 14322 1 1 17 PRO CA C -1.400 4.883 8.608 1.00 . A A . 137 PRO CA 1 1
9 14323 1 1 17 PRO CB C -0.781 5.177 7.238 1.00 . A A . 137 PRO CB 1 1
9 14324 1 1 17 PRO CD C -1.193 2.808 7.465 1.00 . A A . 137 PRO CD 1 1
9 14325 1 1 17 PRO CG C -0.344 3.816 6.698 1.00 . A A . 137 PRO CG 1 1
9 14326 1 1 17 PRO HA H -0.812 5.338 9.406 1.00 . A A . 137 PRO HA 1 1
9 14327 1 1 17 PRO HB2 H -1.522 5.612 6.570 1.00 . A A . 137 PRO HB2 1 1
9 14328 1 1 17 PRO HB3 H 0.069 5.851 7.341 1.00 . A A . 137 PRO HB3 1 1
9 14329 1 1 17 PRO HD2 H -2.140 2.658 6.949 1.00 . A A . 137 PRO HD2 1 1
9 14330 1 1 17 PRO HD3 H -0.661 1.861 7.558 1.00 . A A . 137 PRO HD3 1 1
9 14331 1 1 17 PRO HG2 H -0.500 3.737 5.622 1.00 . A A . 137 PRO HG2 1 1
9 14332 1 1 17 PRO HG3 H 0.705 3.662 6.942 1.00 . A A . 137 PRO HG3 1 1
9 14333 1 1 17 PRO N N -1.438 3.438 8.752 1.00 . A A . 137 PRO N 1 1
9 14334 1 1 17 PRO O O -3.787 4.700 8.367 1.00 . A A . 137 PRO O 1 1
9 14335 1 1 18 LEU C C -4.190 8.440 8.004 1.00 . A A . 138 LEU C 1 1
9 14336 1 1 18 LEU CA C -4.220 7.392 9.098 1.00 . A A . 138 LEU CA 1 1
9 14337 1 1 18 LEU CB C -4.417 7.985 10.510 1.00 . A A . 138 LEU CB 1 1
9 14338 1 1 18 LEU CD1 C -6.709 7.032 11.039 1.00 . A A . 138 LEU CD1 1 1
9 14339 1 1 18 LEU CD2 C -4.656 5.722 11.696 1.00 . A A . 138 LEU CD2 1 1
9 14340 1 1 18 LEU CG C -5.240 7.121 11.479 1.00 . A A . 138 LEU CG 1 1
9 14341 1 1 18 LEU H H -2.121 7.254 9.177 1.00 . A A . 138 LEU H 1 1
9 14342 1 1 18 LEU HA H -5.038 6.712 8.883 1.00 . A A . 138 LEU HA 1 1
9 14343 1 1 18 LEU HB2 H -3.446 8.203 10.957 1.00 . A A . 138 LEU HB2 1 1
9 14344 1 1 18 LEU HB3 H -4.932 8.940 10.422 1.00 . A A . 138 LEU HB3 1 1
9 14345 1 1 18 LEU HD11 H -7.108 8.024 10.826 1.00 . A A . 138 LEU HD11 1 1
9 14346 1 1 18 LEU HD12 H -6.803 6.414 10.148 1.00 . A A . 138 LEU HD12 1 1
9 14347 1 1 18 LEU HD13 H -7.304 6.581 11.832 1.00 . A A . 138 LEU HD13 1 1
9 14348 1 1 18 LEU HD21 H -4.769 5.112 10.801 1.00 . A A . 138 LEU HD21 1 1
9 14349 1 1 18 LEU HD22 H -3.596 5.799 11.945 1.00 . A A . 138 LEU HD22 1 1
9 14350 1 1 18 LEU HD23 H -5.169 5.235 12.522 1.00 . A A . 138 LEU HD23 1 1
9 14351 1 1 18 LEU HG H -5.228 7.633 12.439 1.00 . A A . 138 LEU HG 1 1
9 14352 1 1 18 LEU N N -2.951 6.697 9.009 1.00 . A A . 138 LEU N 1 1
9 14353 1 1 18 LEU O O -3.895 9.601 8.273 1.00 . A A . 138 LEU O 1 1
9 14354 1 1 19 ILE C C -5.820 9.697 5.705 1.00 . A A . 139 ILE C 1 1
9 14355 1 1 19 ILE CA C -4.465 8.993 5.652 1.00 . A A . 139 ILE CA 1 1
9 14356 1 1 19 ILE CB C -4.205 8.278 4.303 1.00 . A A . 139 ILE CB 1 1
9 14357 1 1 19 ILE CD1 C -3.168 6.034 4.104 1.00 . A A . 139 ILE CD1 1 1
9 14358 1 1 19 ILE CG1 C -2.880 7.488 4.378 1.00 . A A . 139 ILE CG1 1 1
9 14359 1 1 19 ILE CG2 C -4.134 9.174 3.053 1.00 . A A . 139 ILE CG2 1 1
9 14360 1 1 19 ILE H H -4.708 7.070 6.569 1.00 . A A . 139 ILE H 1 1
9 14361 1 1 19 ILE HA H -3.681 9.738 5.804 1.00 . A A . 139 ILE HA 1 1
9 14362 1 1 19 ILE HB H -5.039 7.590 4.142 1.00 . A A . 139 ILE HB 1 1
9 14363 1 1 19 ILE HD11 H -3.475 5.921 3.056 1.00 . A A . 139 ILE HD11 1 1
9 14364 1 1 19 ILE HD12 H -2.253 5.501 4.318 1.00 . A A . 139 ILE HD12 1 1
9 14365 1 1 19 ILE HD13 H -3.949 5.673 4.769 1.00 . A A . 139 ILE HD13 1 1
9 14366 1 1 19 ILE HG12 H -2.148 7.806 3.639 1.00 . A A . 139 ILE HG12 1 1
9 14367 1 1 19 ILE HG13 H -2.402 7.581 5.353 1.00 . A A . 139 ILE HG13 1 1
9 14368 1 1 19 ILE HG21 H -5.125 9.519 2.764 1.00 . A A . 139 ILE HG21 1 1
9 14369 1 1 19 ILE HG22 H -3.471 10.024 3.223 1.00 . A A . 139 ILE HG22 1 1
9 14370 1 1 19 ILE HG23 H -3.752 8.600 2.210 1.00 . A A . 139 ILE HG23 1 1
9 14371 1 1 19 ILE N N -4.439 8.034 6.758 1.00 . A A . 139 ILE N 1 1
9 14372 1 1 19 ILE O O -6.718 9.300 6.463 1.00 . A A . 139 ILE O 1 1
9 14373 1 1 20 HIS C C -6.948 11.836 3.113 1.00 . A A . 140 HIS C 1 1
9 14374 1 1 20 HIS CA C -7.094 11.550 4.599 1.00 . A A . 140 HIS CA 1 1
9 14375 1 1 20 HIS CB C -7.145 12.833 5.449 1.00 . A A . 140 HIS CB 1 1
9 14376 1 1 20 HIS CD2 C -4.751 13.139 6.260 1.00 . A A . 140 HIS CD2 1 1
9 14377 1 1 20 HIS CE1 C -4.981 12.556 8.369 1.00 . A A . 140 HIS CE1 1 1
9 14378 1 1 20 HIS CG C -6.074 12.897 6.503 1.00 . A A . 140 HIS CG 1 1
9 14379 1 1 20 HIS H H -5.120 10.986 4.340 1.00 . A A . 140 HIS H 1 1
9 14380 1 1 20 HIS HA H -8.003 10.987 4.788 1.00 . A A . 140 HIS HA 1 1
9 14381 1 1 20 HIS HB2 H -7.051 13.712 4.809 1.00 . A A . 140 HIS HB2 1 1
9 14382 1 1 20 HIS HB3 H -8.123 12.884 5.928 1.00 . A A . 140 HIS HB3 1 1
9 14383 1 1 20 HIS HD1 H -7.047 12.156 8.260 1.00 . A A . 140 HIS HD1 1 1
9 14384 1 1 20 HIS HD2 H -4.339 13.368 5.285 1.00 . A A . 140 HIS HD2 1 1
9 14385 1 1 20 HIS HE1 H -4.765 12.249 9.385 1.00 . A A . 140 HIS HE1 1 1
9 14386 1 1 20 HIS N N -5.931 10.739 4.891 1.00 . A A . 140 HIS N 1 1
9 14387 1 1 20 HIS ND1 N -6.204 12.513 7.815 1.00 . A A . 140 HIS ND1 1 1
9 14388 1 1 20 HIS NE2 N -4.065 12.952 7.464 1.00 . A A . 140 HIS NE2 1 1
9 14389 1 1 20 HIS O O -6.052 12.573 2.707 1.00 . A A . 140 HIS O 1 1
9 14390 1 1 21 PHE C C -8.222 12.826 0.516 1.00 . A A . 141 PHE C 1 1
9 14391 1 1 21 PHE CA C -7.765 11.400 0.837 1.00 . A A . 141 PHE CA 1 1
9 14392 1 1 21 PHE CB C -8.733 10.430 0.156 1.00 . A A . 141 PHE CB 1 1
9 14393 1 1 21 PHE CD1 C -8.121 8.231 1.183 1.00 . A A . 141 PHE CD1 1 1
9 14394 1 1 21 PHE CD2 C -7.971 8.401 -1.225 1.00 . A A . 141 PHE CD2 1 1
9 14395 1 1 21 PHE CE1 C -7.674 6.909 1.136 1.00 . A A . 141 PHE CE1 1 1
9 14396 1 1 21 PHE CE2 C -7.580 7.046 -1.288 1.00 . A A . 141 PHE CE2 1 1
9 14397 1 1 21 PHE CG C -8.248 8.997 0.021 1.00 . A A . 141 PHE CG 1 1
9 14398 1 1 21 PHE CZ C -7.434 6.299 -0.100 1.00 . A A . 141 PHE CZ 1 1
9 14399 1 1 21 PHE H H -8.341 10.471 2.706 1.00 . A A . 141 PHE H 1 1
9 14400 1 1 21 PHE HA H -6.761 11.248 0.435 1.00 . A A . 141 PHE HA 1 1
9 14401 1 1 21 PHE HB2 H -9.648 10.428 0.744 1.00 . A A . 141 PHE HB2 1 1
9 14402 1 1 21 PHE HB3 H -8.986 10.826 -0.825 1.00 . A A . 141 PHE HB3 1 1
9 14403 1 1 21 PHE HD1 H -8.393 8.671 2.117 1.00 . A A . 141 PHE HD1 1 1
9 14404 1 1 21 PHE HD2 H -8.094 8.966 -2.138 1.00 . A A . 141 PHE HD2 1 1
9 14405 1 1 21 PHE HE1 H -7.539 6.360 2.052 1.00 . A A . 141 PHE HE1 1 1
9 14406 1 1 21 PHE HE2 H -7.406 6.576 -2.248 1.00 . A A . 141 PHE HE2 1 1
9 14407 1 1 21 PHE HZ H -7.163 5.252 -0.105 1.00 . A A . 141 PHE HZ 1 1
9 14408 1 1 21 PHE N N -7.751 11.175 2.287 1.00 . A A . 141 PHE N 1 1
9 14409 1 1 21 PHE O O -7.891 13.360 -0.542 1.00 . A A . 141 PHE O 1 1
9 14410 1 1 22 GLY C C -10.872 14.940 0.810 1.00 . A A . 142 GLY C 1 1
9 14411 1 1 22 GLY CA C -9.446 14.806 1.336 1.00 . A A . 142 GLY CA 1 1
9 14412 1 1 22 GLY H H -9.265 12.875 2.216 1.00 . A A . 142 GLY H 1 1
9 14413 1 1 22 GLY HA2 H -9.404 15.237 2.335 1.00 . A A . 142 GLY HA2 1 1
9 14414 1 1 22 GLY HA3 H -8.772 15.376 0.698 1.00 . A A . 142 GLY HA3 1 1
9 14415 1 1 22 GLY N N -9.005 13.424 1.415 1.00 . A A . 142 GLY N 1 1
9 14416 1 1 22 GLY O O -11.176 15.942 0.159 1.00 . A A . 142 GLY O 1 1
9 14417 1 1 23 SER C C -13.859 13.109 1.796 1.00 . A A . 143 SER C 1 1
9 14418 1 1 23 SER CA C -13.152 14.007 0.784 1.00 . A A . 143 SER CA 1 1
9 14419 1 1 23 SER CB C -13.427 13.546 -0.650 1.00 . A A . 143 SER CB 1 1
9 14420 1 1 23 SER H H -11.455 13.104 1.542 1.00 . A A . 143 SER H 1 1
9 14421 1 1 23 SER HA H -13.485 15.035 0.924 1.00 . A A . 143 SER HA 1 1
9 14422 1 1 23 SER HB2 H -12.498 13.216 -1.110 1.00 . A A . 143 SER HB2 1 1
9 14423 1 1 23 SER HB3 H -14.120 12.706 -0.652 1.00 . A A . 143 SER HB3 1 1
9 14424 1 1 23 SER HG H -13.404 14.670 -2.221 1.00 . A A . 143 SER HG 1 1
9 14425 1 1 23 SER N N -11.726 13.936 1.038 1.00 . A A . 143 SER N 1 1
9 14426 1 1 23 SER O O -13.326 12.056 2.160 1.00 . A A . 143 SER O 1 1
9 14427 1 1 23 SER OG O -13.952 14.607 -1.415 1.00 . A A . 143 SER OG 1 1
9 14428 1 1 24 ASP C C -16.129 11.403 3.088 1.00 . A A . 144 ASP C 1 1
9 14429 1 1 24 ASP CA C -15.805 12.877 3.318 1.00 . A A . 144 ASP CA 1 1
9 14430 1 1 24 ASP CB C -17.176 13.565 3.486 1.00 . A A . 144 ASP CB 1 1
9 14431 1 1 24 ASP CG C -17.156 14.993 4.009 1.00 . A A . 144 ASP CG 1 1
9 14432 1 1 24 ASP H H -15.456 14.345 1.811 1.00 . A A . 144 ASP H 1 1
9 14433 1 1 24 ASP HA H -15.194 12.951 4.223 1.00 . A A . 144 ASP HA 1 1
9 14434 1 1 24 ASP HB2 H -17.704 13.537 2.530 1.00 . A A . 144 ASP HB2 1 1
9 14435 1 1 24 ASP HB3 H -17.766 12.990 4.195 1.00 . A A . 144 ASP HB3 1 1
9 14436 1 1 24 ASP N N -15.074 13.486 2.199 1.00 . A A . 144 ASP N 1 1
9 14437 1 1 24 ASP O O -16.384 10.655 4.035 1.00 . A A . 144 ASP O 1 1
9 14438 1 1 24 ASP OD1 O -16.483 15.228 5.033 1.00 . A A . 144 ASP OD1 1 1
9 14439 1 1 24 ASP OD2 O -17.876 15.825 3.409 1.00 . A A . 144 ASP OD2 1 1
9 14440 1 1 25 TYR C C -15.319 8.872 1.112 1.00 . A A . 145 TYR C 1 1
9 14441 1 1 25 TYR CA C -16.575 9.687 1.370 1.00 . A A . 145 TYR CA 1 1
9 14442 1 1 25 TYR CB C -17.468 9.792 0.129 1.00 . A A . 145 TYR CB 1 1
9 14443 1 1 25 TYR CD1 C -17.230 12.120 -0.839 1.00 . A A . 145 TYR CD1 1 1
9 14444 1 1 25 TYR CD2 C -16.285 10.238 -2.062 1.00 . A A . 145 TYR CD2 1 1
9 14445 1 1 25 TYR CE1 C -16.794 12.998 -1.841 1.00 . A A . 145 TYR CE1 1 1
9 14446 1 1 25 TYR CE2 C -15.882 11.110 -3.085 1.00 . A A . 145 TYR CE2 1 1
9 14447 1 1 25 TYR CG C -16.981 10.738 -0.949 1.00 . A A . 145 TYR CG 1 1
9 14448 1 1 25 TYR CZ C -16.135 12.497 -2.981 1.00 . A A . 145 TYR CZ 1 1
9 14449 1 1 25 TYR H H -15.904 11.676 1.128 1.00 . A A . 145 TYR H 1 1
9 14450 1 1 25 TYR HA H -17.146 9.181 2.150 1.00 . A A . 145 TYR HA 1 1
9 14451 1 1 25 TYR HB2 H -17.585 8.798 -0.302 1.00 . A A . 145 TYR HB2 1 1
9 14452 1 1 25 TYR HB3 H -18.454 10.126 0.447 1.00 . A A . 145 TYR HB3 1 1
9 14453 1 1 25 TYR HD1 H -17.749 12.524 0.018 1.00 . A A . 145 TYR HD1 1 1
9 14454 1 1 25 TYR HD2 H -16.058 9.181 -2.152 1.00 . A A . 145 TYR HD2 1 1
9 14455 1 1 25 TYR HE1 H -16.953 14.061 -1.737 1.00 . A A . 145 TYR HE1 1 1
9 14456 1 1 25 TYR HE2 H -15.374 10.695 -3.944 1.00 . A A . 145 TYR HE2 1 1
9 14457 1 1 25 TYR HH H -15.537 12.863 -4.782 1.00 . A A . 145 TYR HH 1 1
9 14458 1 1 25 TYR N N -16.199 11.009 1.822 1.00 . A A . 145 TYR N 1 1
9 14459 1 1 25 TYR O O -15.256 7.740 1.573 1.00 . A A . 145 TYR O 1 1
9 14460 1 1 25 TYR OH O -15.785 13.353 -3.975 1.00 . A A . 145 TYR OH 1 1
9 14461 1 1 26 GLU C C -12.428 8.324 1.561 1.00 . A A . 146 GLU C 1 1
9 14462 1 1 26 GLU CA C -13.019 8.777 0.226 1.00 . A A . 146 GLU CA 1 1
9 14463 1 1 26 GLU CB C -12.012 9.741 -0.413 1.00 . A A . 146 GLU CB 1 1
9 14464 1 1 26 GLU CD C -11.780 9.523 -2.958 1.00 . A A . 146 GLU CD 1 1
9 14465 1 1 26 GLU CG C -12.357 10.312 -1.788 1.00 . A A . 146 GLU CG 1 1
9 14466 1 1 26 GLU H H -14.358 10.421 0.207 1.00 . A A . 146 GLU H 1 1
9 14467 1 1 26 GLU HA H -13.168 7.911 -0.421 1.00 . A A . 146 GLU HA 1 1
9 14468 1 1 26 GLU HB2 H -11.908 10.600 0.253 1.00 . A A . 146 GLU HB2 1 1
9 14469 1 1 26 GLU HB3 H -11.057 9.217 -0.473 1.00 . A A . 146 GLU HB3 1 1
9 14470 1 1 26 GLU HG2 H -13.436 10.410 -1.891 1.00 . A A . 146 GLU HG2 1 1
9 14471 1 1 26 GLU HG3 H -11.933 11.311 -1.844 1.00 . A A . 146 GLU HG3 1 1
9 14472 1 1 26 GLU N N -14.296 9.448 0.466 1.00 . A A . 146 GLU N 1 1
9 14473 1 1 26 GLU O O -11.949 7.196 1.697 1.00 . A A . 146 GLU O 1 1
9 14474 1 1 26 GLU OE1 O -10.556 9.285 -3.009 1.00 . A A . 146 GLU OE1 1 1
9 14475 1 1 26 GLU OE2 O -12.555 9.224 -3.895 1.00 . A A . 146 GLU OE2 1 1
9 14476 1 1 27 ASP C C -12.570 7.791 4.592 1.00 . A A . 147 ASP C 1 1
9 14477 1 1 27 ASP CA C -11.954 8.997 3.883 1.00 . A A . 147 ASP CA 1 1
9 14478 1 1 27 ASP CB C -12.127 10.258 4.732 1.00 . A A . 147 ASP CB 1 1
9 14479 1 1 27 ASP CG C -11.321 10.130 6.023 1.00 . A A . 147 ASP CG 1 1
9 14480 1 1 27 ASP H H -12.951 10.114 2.381 1.00 . A A . 147 ASP H 1 1
9 14481 1 1 27 ASP HA H -10.894 8.809 3.754 1.00 . A A . 147 ASP HA 1 1
9 14482 1 1 27 ASP HB2 H -11.774 11.124 4.169 1.00 . A A . 147 ASP HB2 1 1
9 14483 1 1 27 ASP HB3 H -13.185 10.402 4.966 1.00 . A A . 147 ASP HB3 1 1
9 14484 1 1 27 ASP N N -12.516 9.211 2.560 1.00 . A A . 147 ASP N 1 1
9 14485 1 1 27 ASP O O -11.943 7.204 5.476 1.00 . A A . 147 ASP O 1 1
9 14486 1 1 27 ASP OD1 O -10.074 10.109 5.953 1.00 . A A . 147 ASP OD1 1 1
9 14487 1 1 27 ASP OD2 O -11.915 10.020 7.118 1.00 . A A . 147 ASP OD2 1 1
9 14488 1 1 28 ARG C C -14.318 5.015 3.685 1.00 . A A . 148 ARG C 1 1
9 14489 1 1 28 ARG CA C -14.438 6.178 4.665 1.00 . A A . 148 ARG CA 1 1
9 14490 1 1 28 ARG CB C -15.894 6.528 5.008 1.00 . A A . 148 ARG CB 1 1
9 14491 1 1 28 ARG CD C -18.121 5.675 5.863 1.00 . A A . 148 ARG CD 1 1
9 14492 1 1 28 ARG CG C -16.760 5.293 5.288 1.00 . A A . 148 ARG CG 1 1
9 14493 1 1 28 ARG CZ C -18.888 5.527 8.219 1.00 . A A . 148 ARG CZ 1 1
9 14494 1 1 28 ARG H H -14.191 7.899 3.411 1.00 . A A . 148 ARG H 1 1
9 14495 1 1 28 ARG HA H -13.932 5.862 5.571 1.00 . A A . 148 ARG HA 1 1
9 14496 1 1 28 ARG HB2 H -15.890 7.175 5.887 1.00 . A A . 148 ARG HB2 1 1
9 14497 1 1 28 ARG HB3 H -16.341 7.074 4.174 1.00 . A A . 148 ARG HB3 1 1
9 14498 1 1 28 ARG HD2 H -18.539 6.507 5.298 1.00 . A A . 148 ARG HD2 1 1
9 14499 1 1 28 ARG HD3 H -18.770 4.810 5.723 1.00 . A A . 148 ARG HD3 1 1
9 14500 1 1 28 ARG HE H -17.218 6.517 7.595 1.00 . A A . 148 ARG HE 1 1
9 14501 1 1 28 ARG HG2 H -16.929 4.760 4.351 1.00 . A A . 148 ARG HG2 1 1
9 14502 1 1 28 ARG HG3 H -16.256 4.620 5.981 1.00 . A A . 148 ARG HG3 1 1
9 14503 1 1 28 ARG HH11 H -20.432 5.257 6.907 1.00 . A A . 148 ARG HH11 1 1
9 14504 1 1 28 ARG HH12 H -20.615 4.464 8.447 1.00 . A A . 148 ARG HH12 1 1
9 14505 1 1 28 ARG HH21 H -17.663 5.824 9.855 1.00 . A A . 148 ARG HH21 1 1
9 14506 1 1 28 ARG HH22 H -19.088 4.897 10.160 1.00 . A A . 148 ARG HH22 1 1
9 14507 1 1 28 ARG N N -13.773 7.380 4.179 1.00 . A A . 148 ARG N 1 1
9 14508 1 1 28 ARG NE N -18.042 6.007 7.302 1.00 . A A . 148 ARG NE 1 1
9 14509 1 1 28 ARG NH1 N -20.111 5.137 7.876 1.00 . A A . 148 ARG NH1 1 1
9 14510 1 1 28 ARG NH2 N -18.536 5.429 9.494 1.00 . A A . 148 ARG NH2 1 1
9 14511 1 1 28 ARG O O -14.209 3.879 4.140 1.00 . A A . 148 ARG O 1 1
9 14512 1 1 29 TYR C C -12.948 3.348 1.654 1.00 . A A . 149 TYR C 1 1
9 14513 1 1 29 TYR CA C -14.162 4.229 1.362 1.00 . A A . 149 TYR CA 1 1
9 14514 1 1 29 TYR CB C -14.101 4.914 -0.016 1.00 . A A . 149 TYR CB 1 1
9 14515 1 1 29 TYR CD1 C -16.019 3.648 -1.040 1.00 . A A . 149 TYR CD1 1 1
9 14516 1 1 29 TYR CD2 C -13.999 3.956 -2.365 1.00 . A A . 149 TYR CD2 1 1
9 14517 1 1 29 TYR CE1 C -16.626 2.982 -2.117 1.00 . A A . 149 TYR CE1 1 1
9 14518 1 1 29 TYR CE2 C -14.603 3.295 -3.446 1.00 . A A . 149 TYR CE2 1 1
9 14519 1 1 29 TYR CG C -14.703 4.128 -1.159 1.00 . A A . 149 TYR CG 1 1
9 14520 1 1 29 TYR CZ C -15.927 2.830 -3.333 1.00 . A A . 149 TYR CZ 1 1
9 14521 1 1 29 TYR H H -14.438 6.193 2.036 1.00 . A A . 149 TYR H 1 1
9 14522 1 1 29 TYR HA H -15.048 3.602 1.427 1.00 . A A . 149 TYR HA 1 1
9 14523 1 1 29 TYR HB2 H -14.666 5.844 0.021 1.00 . A A . 149 TYR HB2 1 1
9 14524 1 1 29 TYR HB3 H -13.073 5.185 -0.245 1.00 . A A . 149 TYR HB3 1 1
9 14525 1 1 29 TYR HD1 H -16.564 3.818 -0.121 1.00 . A A . 149 TYR HD1 1 1
9 14526 1 1 29 TYR HD2 H -13.004 4.357 -2.483 1.00 . A A . 149 TYR HD2 1 1
9 14527 1 1 29 TYR HE1 H -17.628 2.604 -2.015 1.00 . A A . 149 TYR HE1 1 1
9 14528 1 1 29 TYR HE2 H -14.059 3.173 -4.366 1.00 . A A . 149 TYR HE2 1 1
9 14529 1 1 29 TYR HH H -17.230 2.952 -4.715 1.00 . A A . 149 TYR HH 1 1
9 14530 1 1 29 TYR N N -14.286 5.255 2.380 1.00 . A A . 149 TYR N 1 1
9 14531 1 1 29 TYR O O -13.058 2.121 1.658 1.00 . A A . 149 TYR O 1 1
9 14532 1 1 29 TYR OH O -16.557 2.301 -4.416 1.00 . A A . 149 TYR OH 1 1
9 14533 1 1 30 TYR C C -10.716 2.621 3.796 1.00 . A A . 150 TYR C 1 1
9 14534 1 1 30 TYR CA C -10.618 3.211 2.381 1.00 . A A . 150 TYR CA 1 1
9 14535 1 1 30 TYR CB C -9.392 4.123 2.206 1.00 . A A . 150 TYR CB 1 1
9 14536 1 1 30 TYR CD1 C -9.308 5.493 4.323 1.00 . A A . 150 TYR CD1 1 1
9 14537 1 1 30 TYR CD2 C -7.371 4.132 3.748 1.00 . A A . 150 TYR CD2 1 1
9 14538 1 1 30 TYR CE1 C -8.644 5.964 5.465 1.00 . A A . 150 TYR CE1 1 1
9 14539 1 1 30 TYR CE2 C -6.692 4.596 4.892 1.00 . A A . 150 TYR CE2 1 1
9 14540 1 1 30 TYR CG C -8.680 4.573 3.468 1.00 . A A . 150 TYR CG 1 1
9 14541 1 1 30 TYR CZ C -7.323 5.548 5.733 1.00 . A A . 150 TYR CZ 1 1
9 14542 1 1 30 TYR H H -11.758 4.968 1.923 1.00 . A A . 150 TYR H 1 1
9 14543 1 1 30 TYR HA H -10.510 2.382 1.678 1.00 . A A . 150 TYR HA 1 1
9 14544 1 1 30 TYR HB2 H -8.680 3.608 1.562 1.00 . A A . 150 TYR HB2 1 1
9 14545 1 1 30 TYR HB3 H -9.701 5.021 1.673 1.00 . A A . 150 TYR HB3 1 1
9 14546 1 1 30 TYR HD1 H -10.300 5.851 4.089 1.00 . A A . 150 TYR HD1 1 1
9 14547 1 1 30 TYR HD2 H -6.873 3.469 3.051 1.00 . A A . 150 TYR HD2 1 1
9 14548 1 1 30 TYR HE1 H -9.141 6.661 6.127 1.00 . A A . 150 TYR HE1 1 1
9 14549 1 1 30 TYR HE2 H -5.684 4.235 5.086 1.00 . A A . 150 TYR HE2 1 1
9 14550 1 1 30 TYR HH H -6.855 7.069 6.812 1.00 . A A . 150 TYR HH 1 1
9 14551 1 1 30 TYR N N -11.816 3.958 2.013 1.00 . A A . 150 TYR N 1 1
9 14552 1 1 30 TYR O O -10.113 1.580 4.073 1.00 . A A . 150 TYR O 1 1
9 14553 1 1 30 TYR OH O -6.675 6.115 6.787 1.00 . A A . 150 TYR OH 1 1
9 14554 1 1 31 ARG C C -12.285 1.606 6.336 1.00 . A A . 151 ARG C 1 1
9 14555 1 1 31 ARG CA C -11.488 2.880 6.124 1.00 . A A . 151 ARG CA 1 1
9 14556 1 1 31 ARG CB C -11.975 4.011 7.054 1.00 . A A . 151 ARG CB 1 1
9 14557 1 1 31 ARG CD C -13.909 5.209 8.199 1.00 . A A . 151 ARG CD 1 1
9 14558 1 1 31 ARG CG C -13.470 3.960 7.433 1.00 . A A . 151 ARG CG 1 1
9 14559 1 1 31 ARG CZ C -13.521 6.143 10.480 1.00 . A A . 151 ARG CZ 1 1
9 14560 1 1 31 ARG H H -12.066 3.997 4.346 1.00 . A A . 151 ARG H 1 1
9 14561 1 1 31 ARG HA H -10.458 2.671 6.405 1.00 . A A . 151 ARG HA 1 1
9 14562 1 1 31 ARG HB2 H -11.407 3.942 7.983 1.00 . A A . 151 ARG HB2 1 1
9 14563 1 1 31 ARG HB3 H -11.734 4.969 6.600 1.00 . A A . 151 ARG HB3 1 1
9 14564 1 1 31 ARG HD2 H -13.480 6.098 7.738 1.00 . A A . 151 ARG HD2 1 1
9 14565 1 1 31 ARG HD3 H -14.995 5.295 8.140 1.00 . A A . 151 ARG HD3 1 1
9 14566 1 1 31 ARG HE H -13.366 4.185 9.959 1.00 . A A . 151 ARG HE 1 1
9 14567 1 1 31 ARG HG2 H -14.072 3.883 6.537 1.00 . A A . 151 ARG HG2 1 1
9 14568 1 1 31 ARG HG3 H -13.678 3.079 8.043 1.00 . A A . 151 ARG HG3 1 1
9 14569 1 1 31 ARG HH11 H -13.198 7.602 9.113 1.00 . A A . 151 ARG HH11 1 1
9 14570 1 1 31 ARG HH12 H -13.656 8.203 10.672 1.00 . A A . 151 ARG HH12 1 1
9 14571 1 1 31 ARG HH21 H -13.612 4.945 12.140 1.00 . A A . 151 ARG HH21 1 1
9 14572 1 1 31 ARG HH22 H -13.400 6.645 12.454 1.00 . A A . 151 ARG HH22 1 1
9 14573 1 1 31 ARG N N -11.463 3.265 4.704 1.00 . A A . 151 ARG N 1 1
9 14574 1 1 31 ARG NE N -13.528 5.121 9.613 1.00 . A A . 151 ARG NE 1 1
9 14575 1 1 31 ARG NH1 N -13.518 7.400 10.055 1.00 . A A . 151 ARG NH1 1 1
9 14576 1 1 31 ARG NH2 N -13.508 5.893 11.778 1.00 . A A . 151 ARG NH2 1 1
9 14577 1 1 31 ARG O O -12.028 0.867 7.280 1.00 . A A . 151 ARG O 1 1
9 14578 1 1 32 GLU C C -13.155 -1.134 5.123 1.00 . A A . 152 GLU C 1 1
9 14579 1 1 32 GLU CA C -13.996 0.094 5.455 1.00 . A A . 152 GLU CA 1 1
9 14580 1 1 32 GLU CB C -15.210 0.266 4.561 1.00 . A A . 152 GLU CB 1 1
9 14581 1 1 32 GLU CD C -17.033 0.436 6.428 1.00 . A A . 152 GLU CD 1 1
9 14582 1 1 32 GLU CG C -16.255 1.117 5.293 1.00 . A A . 152 GLU CG 1 1
9 14583 1 1 32 GLU H H -13.429 2.000 4.711 1.00 . A A . 152 GLU H 1 1
9 14584 1 1 32 GLU HA H -14.373 -0.073 6.446 1.00 . A A . 152 GLU HA 1 1
9 14585 1 1 32 GLU HB2 H -14.893 0.786 3.654 1.00 . A A . 152 GLU HB2 1 1
9 14586 1 1 32 GLU HB3 H -15.645 -0.699 4.303 1.00 . A A . 152 GLU HB3 1 1
9 14587 1 1 32 GLU HG2 H -15.801 2.031 5.675 1.00 . A A . 152 GLU HG2 1 1
9 14588 1 1 32 GLU HG3 H -16.964 1.406 4.547 1.00 . A A . 152 GLU HG3 1 1
9 14589 1 1 32 GLU N N -13.229 1.327 5.445 1.00 . A A . 152 GLU N 1 1
9 14590 1 1 32 GLU O O -13.629 -2.259 5.310 1.00 . A A . 152 GLU O 1 1
9 14591 1 1 32 GLU OE1 O -16.609 -0.606 6.978 1.00 . A A . 152 GLU OE1 1 1
9 14592 1 1 32 GLU OE2 O -18.081 1.000 6.833 1.00 . A A . 152 GLU OE2 1 1
9 14593 1 1 33 ASN C C -9.683 -2.032 5.129 1.00 . A A . 153 ASN C 1 1
9 14594 1 1 33 ASN CA C -11.001 -2.036 4.353 1.00 . A A . 153 ASN CA 1 1
9 14595 1 1 33 ASN CB C -10.710 -1.934 2.844 1.00 . A A . 153 ASN CB 1 1
9 14596 1 1 33 ASN CG C -11.974 -1.904 2.014 1.00 . A A . 153 ASN CG 1 1
9 14597 1 1 33 ASN H H -11.522 -0.011 4.661 1.00 . A A . 153 ASN H 1 1
9 14598 1 1 33 ASN HA H -11.518 -2.972 4.571 1.00 . A A . 153 ASN HA 1 1
9 14599 1 1 33 ASN HB2 H -10.105 -1.047 2.650 1.00 . A A . 153 ASN HB2 1 1
9 14600 1 1 33 ASN HB3 H -10.121 -2.784 2.518 1.00 . A A . 153 ASN HB3 1 1
9 14601 1 1 33 ASN HD21 H -11.674 0.051 1.490 1.00 . A A . 153 ASN HD21 1 1
9 14602 1 1 33 ASN HD22 H -13.196 -0.649 1.036 1.00 . A A . 153 ASN HD22 1 1
9 14603 1 1 33 ASN N N -11.885 -0.952 4.746 1.00 . A A . 153 ASN N 1 1
9 14604 1 1 33 ASN ND2 N -12.252 -0.772 1.398 1.00 . A A . 153 ASN ND2 1 1
9 14605 1 1 33 ASN O O -8.702 -2.573 4.627 1.00 . A A . 153 ASN O 1 1
9 14606 1 1 33 ASN OD1 O -12.741 -2.860 1.973 1.00 . A A . 153 ASN OD1 1 1
9 14607 1 1 34 MET C C -7.488 -2.459 7.189 1.00 . A A . 154 MET C 1 1
9 14608 1 1 34 MET CA C -8.265 -1.166 6.904 1.00 . A A . 154 MET CA 1 1
9 14609 1 1 34 MET CB C -8.345 -0.286 8.156 1.00 . A A . 154 MET CB 1 1
9 14610 1 1 34 MET CE C -7.144 2.818 9.169 1.00 . A A . 154 MET CE 1 1
9 14611 1 1 34 MET CG C -8.721 1.128 7.725 1.00 . A A . 154 MET CG 1 1
9 14612 1 1 34 MET H H -10.421 -1.057 6.763 1.00 . A A . 154 MET H 1 1
9 14613 1 1 34 MET HA H -7.736 -0.605 6.141 1.00 . A A . 154 MET HA 1 1
9 14614 1 1 34 MET HB2 H -9.089 -0.680 8.849 1.00 . A A . 154 MET HB2 1 1
9 14615 1 1 34 MET HB3 H -7.371 -0.260 8.647 1.00 . A A . 154 MET HB3 1 1
9 14616 1 1 34 MET HE1 H -6.796 3.214 8.210 1.00 . A A . 154 MET HE1 1 1
9 14617 1 1 34 MET HE2 H -7.006 3.570 9.948 1.00 . A A . 154 MET HE2 1 1
9 14618 1 1 34 MET HE3 H -6.566 1.931 9.418 1.00 . A A . 154 MET HE3 1 1
9 14619 1 1 34 MET HG2 H -7.985 1.492 7.006 1.00 . A A . 154 MET HG2 1 1
9 14620 1 1 34 MET HG3 H -9.668 1.049 7.212 1.00 . A A . 154 MET HG3 1 1
9 14621 1 1 34 MET N N -9.583 -1.413 6.310 1.00 . A A . 154 MET N 1 1
9 14622 1 1 34 MET O O -6.286 -2.549 6.926 1.00 . A A . 154 MET O 1 1
9 14623 1 1 34 MET SD S -8.889 2.351 9.047 1.00 . A A . 154 MET SD 1 1
9 14624 1 1 35 TYR C C -7.196 -5.525 6.560 1.00 . A A . 155 TYR C 1 1
9 14625 1 1 35 TYR CA C -7.601 -4.825 7.867 1.00 . A A . 155 TYR CA 1 1
9 14626 1 1 35 TYR CB C -8.617 -5.687 8.619 1.00 . A A . 155 TYR CB 1 1
9 14627 1 1 35 TYR CD1 C -10.571 -5.804 6.999 1.00 . A A . 155 TYR CD1 1 1
9 14628 1 1 35 TYR CD2 C -10.936 -4.845 9.194 1.00 . A A . 155 TYR CD2 1 1
9 14629 1 1 35 TYR CE1 C -11.935 -5.666 6.700 1.00 . A A . 155 TYR CE1 1 1
9 14630 1 1 35 TYR CE2 C -12.315 -4.752 8.926 1.00 . A A . 155 TYR CE2 1 1
9 14631 1 1 35 TYR CG C -10.073 -5.437 8.259 1.00 . A A . 155 TYR CG 1 1
9 14632 1 1 35 TYR CZ C -12.821 -5.174 7.678 1.00 . A A . 155 TYR CZ 1 1
9 14633 1 1 35 TYR H H -9.151 -3.396 7.920 1.00 . A A . 155 TYR H 1 1
9 14634 1 1 35 TYR HA H -6.705 -4.744 8.486 1.00 . A A . 155 TYR HA 1 1
9 14635 1 1 35 TYR HB2 H -8.388 -6.736 8.422 1.00 . A A . 155 TYR HB2 1 1
9 14636 1 1 35 TYR HB3 H -8.481 -5.516 9.689 1.00 . A A . 155 TYR HB3 1 1
9 14637 1 1 35 TYR HD1 H -9.919 -6.229 6.261 1.00 . A A . 155 TYR HD1 1 1
9 14638 1 1 35 TYR HD2 H -10.529 -4.501 10.134 1.00 . A A . 155 TYR HD2 1 1
9 14639 1 1 35 TYR HE1 H -12.315 -5.984 5.739 1.00 . A A . 155 TYR HE1 1 1
9 14640 1 1 35 TYR HE2 H -12.994 -4.376 9.678 1.00 . A A . 155 TYR HE2 1 1
9 14641 1 1 35 TYR HH H -14.592 -4.283 7.650 1.00 . A A . 155 TYR HH 1 1
9 14642 1 1 35 TYR N N -8.173 -3.496 7.674 1.00 . A A . 155 TYR N 1 1
9 14643 1 1 35 TYR O O -6.514 -6.547 6.599 1.00 . A A . 155 TYR O 1 1
9 14644 1 1 35 TYR OH O -14.153 -5.126 7.428 1.00 . A A . 155 TYR OH 1 1
9 14645 1 1 36 ARG C C -5.811 -5.314 3.761 1.00 . A A . 156 ARG C 1 1
9 14646 1 1 36 ARG CA C -7.248 -5.667 4.124 1.00 . A A . 156 ARG CA 1 1
9 14647 1 1 36 ARG CB C -8.181 -5.203 2.994 1.00 . A A . 156 ARG CB 1 1
9 14648 1 1 36 ARG CD C -9.947 -6.933 3.395 1.00 . A A . 156 ARG CD 1 1
9 14649 1 1 36 ARG CG C -9.674 -5.431 3.265 1.00 . A A . 156 ARG CG 1 1
9 14650 1 1 36 ARG CZ C -11.625 -8.669 2.891 1.00 . A A . 156 ARG CZ 1 1
9 14651 1 1 36 ARG H H -8.200 -4.213 5.317 1.00 . A A . 156 ARG H 1 1
9 14652 1 1 36 ARG HA H -7.317 -6.749 4.244 1.00 . A A . 156 ARG HA 1 1
9 14653 1 1 36 ARG HB2 H -8.016 -4.144 2.814 1.00 . A A . 156 ARG HB2 1 1
9 14654 1 1 36 ARG HB3 H -7.911 -5.728 2.076 1.00 . A A . 156 ARG HB3 1 1
9 14655 1 1 36 ARG HD2 H -9.218 -7.476 2.791 1.00 . A A . 156 ARG HD2 1 1
9 14656 1 1 36 ARG HD3 H -9.813 -7.213 4.434 1.00 . A A . 156 ARG HD3 1 1
9 14657 1 1 36 ARG HE H -11.930 -6.664 2.628 1.00 . A A . 156 ARG HE 1 1
9 14658 1 1 36 ARG HG2 H -9.976 -4.888 4.166 1.00 . A A . 156 ARG HG2 1 1
9 14659 1 1 36 ARG HG3 H -10.228 -5.023 2.431 1.00 . A A . 156 ARG HG3 1 1
9 14660 1 1 36 ARG HH11 H -9.912 -9.321 3.798 1.00 . A A . 156 ARG HH11 1 1
9 14661 1 1 36 ARG HH12 H -10.877 -10.584 3.104 1.00 . A A . 156 ARG HH12 1 1
9 14662 1 1 36 ARG HH21 H -13.533 -8.370 2.199 1.00 . A A . 156 ARG HH21 1 1
9 14663 1 1 36 ARG HH22 H -13.082 -10.026 2.383 1.00 . A A . 156 ARG HH22 1 1
9 14664 1 1 36 ARG N N -7.631 -5.051 5.387 1.00 . A A . 156 ARG N 1 1
9 14665 1 1 36 ARG NE N -11.284 -7.372 2.964 1.00 . A A . 156 ARG NE 1 1
9 14666 1 1 36 ARG NH1 N -10.763 -9.597 3.315 1.00 . A A . 156 ARG NH1 1 1
9 14667 1 1 36 ARG NH2 N -12.789 -9.051 2.375 1.00 . A A . 156 ARG NH2 1 1
9 14668 1 1 36 ARG O O -5.185 -6.071 3.015 1.00 . A A . 156 ARG O 1 1
9 14669 1 1 37 TYR C C -2.916 -4.529 4.745 1.00 . A A . 157 TYR C 1 1
9 14670 1 1 37 TYR CA C -3.941 -3.743 3.903 1.00 . A A . 157 TYR CA 1 1
9 14671 1 1 37 TYR CB C -3.823 -2.237 4.179 1.00 . A A . 157 TYR CB 1 1
9 14672 1 1 37 TYR CD1 C -5.363 -1.437 2.287 1.00 . A A . 157 TYR CD1 1 1
9 14673 1 1 37 TYR CD2 C -5.562 -0.397 4.473 1.00 . A A . 157 TYR CD2 1 1
9 14674 1 1 37 TYR CE1 C -6.404 -0.615 1.807 1.00 . A A . 157 TYR CE1 1 1
9 14675 1 1 37 TYR CE2 C -6.613 0.412 4.006 1.00 . A A . 157 TYR CE2 1 1
9 14676 1 1 37 TYR CG C -4.944 -1.347 3.632 1.00 . A A . 157 TYR CG 1 1
9 14677 1 1 37 TYR CZ C -7.057 0.281 2.676 1.00 . A A . 157 TYR CZ 1 1
9 14678 1 1 37 TYR H H -5.831 -3.597 4.859 1.00 . A A . 157 TYR H 1 1
9 14679 1 1 37 TYR HA H -3.771 -3.928 2.843 1.00 . A A . 157 TYR HA 1 1
9 14680 1 1 37 TYR HB2 H -3.769 -2.112 5.260 1.00 . A A . 157 TYR HB2 1 1
9 14681 1 1 37 TYR HB3 H -2.867 -1.904 3.776 1.00 . A A . 157 TYR HB3 1 1
9 14682 1 1 37 TYR HD1 H -4.896 -2.140 1.614 1.00 . A A . 157 TYR HD1 1 1
9 14683 1 1 37 TYR HD2 H -5.233 -0.262 5.493 1.00 . A A . 157 TYR HD2 1 1
9 14684 1 1 37 TYR HE1 H -6.729 -0.648 0.776 1.00 . A A . 157 TYR HE1 1 1
9 14685 1 1 37 TYR HE2 H -7.067 1.143 4.661 1.00 . A A . 157 TYR HE2 1 1
9 14686 1 1 37 TYR HH H -8.696 1.268 2.975 1.00 . A A . 157 TYR HH 1 1
9 14687 1 1 37 TYR N N -5.286 -4.187 4.245 1.00 . A A . 157 TYR N 1 1
9 14688 1 1 37 TYR O O -3.293 -5.062 5.800 1.00 . A A . 157 TYR O 1 1
9 14689 1 1 37 TYR OH O -8.131 0.989 2.239 1.00 . A A . 157 TYR OH 1 1
9 14690 1 1 38 PRO C C -0.113 -4.537 6.288 1.00 . A A . 158 PRO C 1 1
9 14691 1 1 38 PRO CA C -0.604 -5.322 5.066 1.00 . A A . 158 PRO CA 1 1
9 14692 1 1 38 PRO CB C 0.530 -5.549 4.067 1.00 . A A . 158 PRO CB 1 1
9 14693 1 1 38 PRO CD C -1.091 -4.075 3.071 1.00 . A A . 158 PRO CD 1 1
9 14694 1 1 38 PRO CG C 0.386 -4.446 3.027 1.00 . A A . 158 PRO CG 1 1
9 14695 1 1 38 PRO HA H -0.986 -6.287 5.404 1.00 . A A . 158 PRO HA 1 1
9 14696 1 1 38 PRO HB2 H 1.504 -5.477 4.534 1.00 . A A . 158 PRO HB2 1 1
9 14697 1 1 38 PRO HB3 H 0.403 -6.525 3.609 1.00 . A A . 158 PRO HB3 1 1
9 14698 1 1 38 PRO HD2 H -1.171 -2.990 3.033 1.00 . A A . 158 PRO HD2 1 1
9 14699 1 1 38 PRO HD3 H -1.587 -4.516 2.209 1.00 . A A . 158 PRO HD3 1 1
9 14700 1 1 38 PRO HG2 H 0.993 -3.589 3.312 1.00 . A A . 158 PRO HG2 1 1
9 14701 1 1 38 PRO HG3 H 0.682 -4.792 2.037 1.00 . A A . 158 PRO HG3 1 1
9 14702 1 1 38 PRO N N -1.639 -4.614 4.317 1.00 . A A . 158 PRO N 1 1
9 14703 1 1 38 PRO O O -0.550 -3.411 6.535 1.00 . A A . 158 PRO O 1 1
9 14704 1 1 39 ASN C C 2.980 -4.124 7.670 1.00 . A A . 159 ASN C 1 1
9 14705 1 1 39 ASN CA C 1.576 -4.507 8.118 1.00 . A A . 159 ASN CA 1 1
9 14706 1 1 39 ASN CB C 1.691 -5.473 9.316 1.00 . A A . 159 ASN CB 1 1
9 14707 1 1 39 ASN CG C 2.313 -6.843 9.003 1.00 . A A . 159 ASN CG 1 1
9 14708 1 1 39 ASN H H 1.231 -6.025 6.779 1.00 . A A . 159 ASN H 1 1
9 14709 1 1 39 ASN HA H 1.061 -3.604 8.445 1.00 . A A . 159 ASN HA 1 1
9 14710 1 1 39 ASN HB2 H 2.292 -4.975 10.069 1.00 . A A . 159 ASN HB2 1 1
9 14711 1 1 39 ASN HB3 H 0.713 -5.613 9.755 1.00 . A A . 159 ASN HB3 1 1
9 14712 1 1 39 ASN HD21 H 2.603 -7.321 10.976 1.00 . A A . 159 ASN HD21 1 1
9 14713 1 1 39 ASN HD22 H 3.218 -8.464 9.824 1.00 . A A . 159 ASN HD22 1 1
9 14714 1 1 39 ASN N N 0.839 -5.119 7.026 1.00 . A A . 159 ASN N 1 1
9 14715 1 1 39 ASN ND2 N 2.756 -7.570 10.013 1.00 . A A . 159 ASN ND2 1 1
9 14716 1 1 39 ASN O O 3.630 -3.358 8.373 1.00 . A A . 159 ASN O 1 1
9 14717 1 1 39 ASN OD1 O 2.402 -7.261 7.852 1.00 . A A . 159 ASN OD1 1 1
9 14718 1 1 40 GLN C C 4.748 -3.796 4.678 1.00 . A A . 160 GLN C 1 1
9 14719 1 1 40 GLN CA C 4.822 -4.415 6.056 1.00 . A A . 160 GLN CA 1 1
9 14720 1 1 40 GLN CB C 5.607 -5.737 5.976 1.00 . A A . 160 GLN CB 1 1
9 14721 1 1 40 GLN CD C 5.942 -7.922 7.150 1.00 . A A . 160 GLN CD 1 1
9 14722 1 1 40 GLN CG C 5.666 -6.439 7.316 1.00 . A A . 160 GLN CG 1 1
9 14723 1 1 40 GLN H H 2.903 -5.224 5.957 1.00 . A A . 160 GLN H 1 1
9 14724 1 1 40 GLN HA H 5.344 -3.726 6.722 1.00 . A A . 160 GLN HA 1 1
9 14725 1 1 40 GLN HB2 H 5.129 -6.416 5.284 1.00 . A A . 160 GLN HB2 1 1
9 14726 1 1 40 GLN HB3 H 6.633 -5.566 5.617 1.00 . A A . 160 GLN HB3 1 1
9 14727 1 1 40 GLN HE21 H 7.614 -7.668 8.143 1.00 . A A . 160 GLN HE21 1 1
9 14728 1 1 40 GLN HE22 H 7.167 -9.356 7.803 1.00 . A A . 160 GLN HE22 1 1
9 14729 1 1 40 GLN HG2 H 6.395 -5.928 7.911 1.00 . A A . 160 GLN HG2 1 1
9 14730 1 1 40 GLN HG3 H 4.753 -6.335 7.866 1.00 . A A . 160 GLN HG3 1 1
9 14731 1 1 40 GLN N N 3.472 -4.634 6.540 1.00 . A A . 160 GLN N 1 1
9 14732 1 1 40 GLN NE2 N 7.063 -8.363 7.660 1.00 . A A . 160 GLN NE2 1 1
9 14733 1 1 40 GLN O O 3.687 -3.673 4.065 1.00 . A A . 160 GLN O 1 1
9 14734 1 1 40 GLN OE1 O 5.175 -8.663 6.542 1.00 . A A . 160 GLN OE1 1 1
9 14735 1 1 41 VAL C C 7.617 -3.405 2.587 1.00 . A A . 161 VAL C 1 1
9 14736 1 1 41 VAL CA C 6.176 -3.000 2.854 1.00 . A A . 161 VAL CA 1 1
9 14737 1 1 41 VAL CB C 5.898 -1.485 2.779 1.00 . A A . 161 VAL CB 1 1
9 14738 1 1 41 VAL CG1 C 7.063 -0.556 2.474 1.00 . A A . 161 VAL CG1 1 1
9 14739 1 1 41 VAL CG2 C 4.607 -1.070 2.073 1.00 . A A . 161 VAL CG2 1 1
9 14740 1 1 41 VAL H H 6.761 -3.549 4.750 1.00 . A A . 161 VAL H 1 1
9 14741 1 1 41 VAL HA H 5.515 -3.538 2.172 1.00 . A A . 161 VAL HA 1 1
9 14742 1 1 41 VAL HB H 5.697 -1.227 3.775 1.00 . A A . 161 VAL HB 1 1
9 14743 1 1 41 VAL HG11 H 6.851 0.393 2.951 1.00 . A A . 161 VAL HG11 1 1
9 14744 1 1 41 VAL HG12 H 7.975 -0.929 2.938 1.00 . A A . 161 VAL HG12 1 1
9 14745 1 1 41 VAL HG13 H 7.187 -0.425 1.401 1.00 . A A . 161 VAL HG13 1 1
9 14746 1 1 41 VAL HG21 H 4.406 -0.016 2.267 1.00 . A A . 161 VAL HG21 1 1
9 14747 1 1 41 VAL HG22 H 4.714 -1.208 1.007 1.00 . A A . 161 VAL HG22 1 1
9 14748 1 1 41 VAL HG23 H 3.760 -1.651 2.455 1.00 . A A . 161 VAL HG23 1 1
9 14749 1 1 41 VAL N N 5.923 -3.440 4.197 1.00 . A A . 161 VAL N 1 1
9 14750 1 1 41 VAL O O 8.427 -3.666 3.490 1.00 . A A . 161 VAL O 1 1
9 14751 1 1 42 TYR C C 9.832 -2.328 0.434 1.00 . A A . 162 TYR C 1 1
9 14752 1 1 42 TYR CA C 9.166 -3.686 0.674 1.00 . A A . 162 TYR CA 1 1
9 14753 1 1 42 TYR CB C 8.906 -4.422 -0.649 1.00 . A A . 162 TYR CB 1 1
9 14754 1 1 42 TYR CD1 C 6.920 -5.916 -0.127 1.00 . A A . 162 TYR CD1 1 1
9 14755 1 1 42 TYR CD2 C 8.982 -6.946 -0.880 1.00 . A A . 162 TYR CD2 1 1
9 14756 1 1 42 TYR CE1 C 6.318 -7.171 0.007 1.00 . A A . 162 TYR CE1 1 1
9 14757 1 1 42 TYR CE2 C 8.396 -8.212 -0.735 1.00 . A A . 162 TYR CE2 1 1
9 14758 1 1 42 TYR CG C 8.260 -5.791 -0.539 1.00 . A A . 162 TYR CG 1 1
9 14759 1 1 42 TYR CZ C 7.062 -8.336 -0.286 1.00 . A A . 162 TYR CZ 1 1
9 14760 1 1 42 TYR H H 7.101 -3.064 0.778 1.00 . A A . 162 TYR H 1 1
9 14761 1 1 42 TYR HA H 9.776 -4.302 1.330 1.00 . A A . 162 TYR HA 1 1
9 14762 1 1 42 TYR HB2 H 8.227 -3.814 -1.239 1.00 . A A . 162 TYR HB2 1 1
9 14763 1 1 42 TYR HB3 H 9.847 -4.511 -1.191 1.00 . A A . 162 TYR HB3 1 1
9 14764 1 1 42 TYR HD1 H 6.336 -5.048 0.118 1.00 . A A . 162 TYR HD1 1 1
9 14765 1 1 42 TYR HD2 H 9.995 -6.875 -1.244 1.00 . A A . 162 TYR HD2 1 1
9 14766 1 1 42 TYR HE1 H 5.310 -7.181 0.385 1.00 . A A . 162 TYR HE1 1 1
9 14767 1 1 42 TYR HE2 H 8.995 -9.080 -0.953 1.00 . A A . 162 TYR HE2 1 1
9 14768 1 1 42 TYR HH H 7.232 -10.209 0.112 1.00 . A A . 162 TYR HH 1 1
9 14769 1 1 42 TYR N N 7.884 -3.428 1.304 1.00 . A A . 162 TYR N 1 1
9 14770 1 1 42 TYR O O 9.122 -1.361 0.157 1.00 . A A . 162 TYR O 1 1
9 14771 1 1 42 TYR OH O 6.516 -9.573 -0.122 1.00 . A A . 162 TYR OH 1 1
9 14772 1 1 43 TYR C C 13.342 -1.300 0.117 1.00 . A A . 163 TYR C 1 1
9 14773 1 1 43 TYR CA C 11.883 -0.961 0.355 1.00 . A A . 163 TYR CA 1 1
9 14774 1 1 43 TYR CB C 11.790 -0.145 1.659 1.00 . A A . 163 TYR CB 1 1
9 14775 1 1 43 TYR CD1 C 12.017 -1.871 3.513 1.00 . A A . 163 TYR CD1 1 1
9 14776 1 1 43 TYR CD2 C 13.750 -0.176 3.289 1.00 . A A . 163 TYR CD2 1 1
9 14777 1 1 43 TYR CE1 C 12.672 -2.410 4.629 1.00 . A A . 163 TYR CE1 1 1
9 14778 1 1 43 TYR CE2 C 14.392 -0.699 4.429 1.00 . A A . 163 TYR CE2 1 1
9 14779 1 1 43 TYR CG C 12.534 -0.740 2.849 1.00 . A A . 163 TYR CG 1 1
9 14780 1 1 43 TYR CZ C 13.855 -1.816 5.106 1.00 . A A . 163 TYR CZ 1 1
9 14781 1 1 43 TYR H H 11.774 -3.014 0.614 1.00 . A A . 163 TYR H 1 1
9 14782 1 1 43 TYR HA H 11.482 -0.389 -0.484 1.00 . A A . 163 TYR HA 1 1
9 14783 1 1 43 TYR HB2 H 12.195 0.849 1.463 1.00 . A A . 163 TYR HB2 1 1
9 14784 1 1 43 TYR HB3 H 10.742 -0.012 1.933 1.00 . A A . 163 TYR HB3 1 1
9 14785 1 1 43 TYR HD1 H 11.103 -2.338 3.180 1.00 . A A . 163 TYR HD1 1 1
9 14786 1 1 43 TYR HD2 H 14.204 0.655 2.754 1.00 . A A . 163 TYR HD2 1 1
9 14787 1 1 43 TYR HE1 H 12.267 -3.274 5.132 1.00 . A A . 163 TYR HE1 1 1
9 14788 1 1 43 TYR HE2 H 15.302 -0.245 4.795 1.00 . A A . 163 TYR HE2 1 1
9 14789 1 1 43 TYR HH H 15.416 -2.292 6.125 1.00 . A A . 163 TYR HH 1 1
9 14790 1 1 43 TYR N N 11.159 -2.219 0.479 1.00 . A A . 163 TYR N 1 1
9 14791 1 1 43 TYR O O 13.809 -2.333 0.598 1.00 . A A . 163 TYR O 1 1
9 14792 1 1 43 TYR OH O 14.433 -2.305 6.235 1.00 . A A . 163 TYR OH 1 1
9 14793 1 1 44 ARG C C 16.154 0.707 0.089 1.00 . A A . 164 ARG C 1 1
9 14794 1 1 44 ARG CA C 15.536 -0.493 -0.643 1.00 . A A . 164 ARG CA 1 1
9 14795 1 1 44 ARG CB C 16.003 -0.630 -2.106 1.00 . A A . 164 ARG CB 1 1
9 14796 1 1 44 ARG CD C 14.654 0.758 -3.730 1.00 . A A . 164 ARG CD 1 1
9 14797 1 1 44 ARG CG C 14.967 -0.650 -3.233 1.00 . A A . 164 ARG CG 1 1
9 14798 1 1 44 ARG CZ C 13.848 1.760 -5.888 1.00 . A A . 164 ARG CZ 1 1
9 14799 1 1 44 ARG H H 13.665 0.422 -0.916 1.00 . A A . 164 ARG H 1 1
9 14800 1 1 44 ARG HA H 15.885 -1.384 -0.123 1.00 . A A . 164 ARG HA 1 1
9 14801 1 1 44 ARG HB2 H 16.739 0.147 -2.308 1.00 . A A . 164 ARG HB2 1 1
9 14802 1 1 44 ARG HB3 H 16.502 -1.590 -2.192 1.00 . A A . 164 ARG HB3 1 1
9 14803 1 1 44 ARG HD2 H 14.026 1.267 -3.003 1.00 . A A . 164 ARG HD2 1 1
9 14804 1 1 44 ARG HD3 H 15.594 1.286 -3.838 1.00 . A A . 164 ARG HD3 1 1
9 14805 1 1 44 ARG HE H 13.602 -0.153 -5.316 1.00 . A A . 164 ARG HE 1 1
9 14806 1 1 44 ARG HG2 H 15.429 -1.181 -4.062 1.00 . A A . 164 ARG HG2 1 1
9 14807 1 1 44 ARG HG3 H 14.064 -1.190 -2.917 1.00 . A A . 164 ARG HG3 1 1
9 14808 1 1 44 ARG HH11 H 14.630 3.139 -4.620 1.00 . A A . 164 ARG HH11 1 1
9 14809 1 1 44 ARG HH12 H 14.263 3.773 -6.192 1.00 . A A . 164 ARG HH12 1 1
9 14810 1 1 44 ARG HH21 H 13.066 0.552 -7.313 1.00 . A A . 164 ARG HH21 1 1
9 14811 1 1 44 ARG HH22 H 12.971 2.215 -7.735 1.00 . A A . 164 ARG HH22 1 1
9 14812 1 1 44 ARG N N 14.083 -0.417 -0.544 1.00 . A A . 164 ARG N 1 1
9 14813 1 1 44 ARG NE N 14.005 0.738 -5.043 1.00 . A A . 164 ARG NE 1 1
9 14814 1 1 44 ARG NH1 N 14.225 2.989 -5.537 1.00 . A A . 164 ARG NH1 1 1
9 14815 1 1 44 ARG NH2 N 13.297 1.506 -7.066 1.00 . A A . 164 ARG NH2 1 1
9 14816 1 1 44 ARG O O 15.408 1.648 0.398 1.00 . A A . 164 ARG O 1 1
9 14817 1 1 45 PRO C C 18.230 3.019 0.017 1.00 . A A . 165 PRO C 1 1
9 14818 1 1 45 PRO CA C 18.183 1.813 0.968 1.00 . A A . 165 PRO CA 1 1
9 14819 1 1 45 PRO CB C 19.558 1.255 1.364 1.00 . A A . 165 PRO CB 1 1
9 14820 1 1 45 PRO CD C 18.390 -0.413 0.100 1.00 . A A . 165 PRO CD 1 1
9 14821 1 1 45 PRO CG C 19.791 0.106 0.392 1.00 . A A . 165 PRO CG 1 1
9 14822 1 1 45 PRO HA H 17.657 2.120 1.872 1.00 . A A . 165 PRO HA 1 1
9 14823 1 1 45 PRO HB2 H 20.356 1.993 1.312 1.00 . A A . 165 PRO HB2 1 1
9 14824 1 1 45 PRO HB3 H 19.507 0.853 2.375 1.00 . A A . 165 PRO HB3 1 1
9 14825 1 1 45 PRO HD2 H 18.347 -0.752 -0.934 1.00 . A A . 165 PRO HD2 1 1
9 14826 1 1 45 PRO HD3 H 18.157 -1.239 0.772 1.00 . A A . 165 PRO HD3 1 1
9 14827 1 1 45 PRO HG2 H 20.243 0.488 -0.523 1.00 . A A . 165 PRO HG2 1 1
9 14828 1 1 45 PRO HG3 H 20.416 -0.671 0.832 1.00 . A A . 165 PRO HG3 1 1
9 14829 1 1 45 PRO N N 17.474 0.696 0.350 1.00 . A A . 165 PRO N 1 1
9 14830 1 1 45 PRO O O 17.466 3.092 -0.948 1.00 . A A . 165 PRO O 1 1
9 14831 1 1 46 VAL C C 20.268 5.549 -1.280 1.00 . A A . 166 VAL C 1 1
9 14832 1 1 46 VAL CA C 19.074 5.318 -0.336 1.00 . A A . 166 VAL CA 1 1
9 14833 1 1 46 VAL CB C 18.952 6.399 0.755 1.00 . A A . 166 VAL CB 1 1
9 14834 1 1 46 VAL CG1 C 17.647 6.237 1.556 1.00 . A A . 166 VAL CG1 1 1
9 14835 1 1 46 VAL CG2 C 20.115 6.389 1.757 1.00 . A A . 166 VAL CG2 1 1
9 14836 1 1 46 VAL H H 19.652 3.918 1.140 1.00 . A A . 166 VAL H 1 1
9 14837 1 1 46 VAL HA H 18.177 5.406 -0.946 1.00 . A A . 166 VAL HA 1 1
9 14838 1 1 46 VAL HB H 18.925 7.367 0.257 1.00 . A A . 166 VAL HB 1 1
9 14839 1 1 46 VAL HG11 H 17.675 5.343 2.183 1.00 . A A . 166 VAL HG11 1 1
9 14840 1 1 46 VAL HG12 H 17.509 7.105 2.202 1.00 . A A . 166 VAL HG12 1 1
9 14841 1 1 46 VAL HG13 H 16.803 6.166 0.872 1.00 . A A . 166 VAL HG13 1 1
9 14842 1 1 46 VAL HG21 H 21.069 6.476 1.235 1.00 . A A . 166 VAL HG21 1 1
9 14843 1 1 46 VAL HG22 H 20.002 7.252 2.408 1.00 . A A . 166 VAL HG22 1 1
9 14844 1 1 46 VAL HG23 H 20.111 5.484 2.364 1.00 . A A . 166 VAL HG23 1 1
9 14845 1 1 46 VAL N N 19.087 4.000 0.305 1.00 . A A . 166 VAL N 1 1
9 14846 1 1 46 VAL O O 20.236 6.453 -2.109 1.00 . A A . 166 VAL O 1 1
9 14847 1 1 47 ASP C C 22.576 5.107 -3.318 1.00 . A A . 167 ASP C 1 1
9 14848 1 1 47 ASP CA C 22.609 4.811 -1.814 1.00 . A A . 167 ASP CA 1 1
9 14849 1 1 47 ASP CB C 23.330 3.483 -1.527 1.00 . A A . 167 ASP CB 1 1
9 14850 1 1 47 ASP CG C 24.834 3.495 -1.750 1.00 . A A . 167 ASP CG 1 1
9 14851 1 1 47 ASP H H 21.178 3.908 -0.583 1.00 . A A . 167 ASP H 1 1
9 14852 1 1 47 ASP HA H 23.143 5.619 -1.310 1.00 . A A . 167 ASP HA 1 1
9 14853 1 1 47 ASP HB2 H 23.169 3.216 -0.483 1.00 . A A . 167 ASP HB2 1 1
9 14854 1 1 47 ASP HB3 H 22.890 2.693 -2.138 1.00 . A A . 167 ASP HB3 1 1
9 14855 1 1 47 ASP N N 21.275 4.675 -1.225 1.00 . A A . 167 ASP N 1 1
9 14856 1 1 47 ASP O O 23.127 6.096 -3.803 1.00 . A A . 167 ASP O 1 1
9 14857 1 1 47 ASP OD1 O 25.379 4.447 -2.318 1.00 . A A . 167 ASP OD1 1 1
9 14858 1 1 47 ASP OD2 O 25.489 2.553 -1.263 1.00 . A A . 167 ASP OD2 1 1
9 14859 1 1 48 GLN C C 20.368 4.922 -5.886 1.00 . A A . 168 GLN C 1 1
9 14860 1 1 48 GLN CA C 21.744 4.353 -5.518 1.00 . A A . 168 GLN CA 1 1
9 14861 1 1 48 GLN CB C 22.019 2.970 -6.135 1.00 . A A . 168 GLN CB 1 1
9 14862 1 1 48 GLN CD C 23.634 3.522 -8.027 1.00 . A A . 168 GLN CD 1 1
9 14863 1 1 48 GLN CG C 22.249 3.010 -7.656 1.00 . A A . 168 GLN CG 1 1
9 14864 1 1 48 GLN H H 21.368 3.521 -3.605 1.00 . A A . 168 GLN H 1 1
9 14865 1 1 48 GLN HA H 22.497 5.050 -5.870 1.00 . A A . 168 GLN HA 1 1
9 14866 1 1 48 GLN HB2 H 22.902 2.532 -5.665 1.00 . A A . 168 GLN HB2 1 1
9 14867 1 1 48 GLN HB3 H 21.170 2.322 -5.913 1.00 . A A . 168 GLN HB3 1 1
9 14868 1 1 48 GLN HE21 H 23.023 5.451 -7.939 1.00 . A A . 168 GLN HE21 1 1
9 14869 1 1 48 GLN HE22 H 24.743 5.240 -8.139 1.00 . A A . 168 GLN HE22 1 1
9 14870 1 1 48 GLN HG2 H 22.119 2.004 -8.045 1.00 . A A . 168 GLN HG2 1 1
9 14871 1 1 48 GLN HG3 H 21.511 3.639 -8.142 1.00 . A A . 168 GLN HG3 1 1
9 14872 1 1 48 GLN N N 21.877 4.256 -4.071 1.00 . A A . 168 GLN N 1 1
9 14873 1 1 48 GLN NE2 N 23.816 4.829 -8.128 1.00 . A A . 168 GLN NE2 1 1
9 14874 1 1 48 GLN O O 19.807 4.616 -6.937 1.00 . A A . 168 GLN O 1 1
9 14875 1 1 48 GLN OE1 O 24.572 2.744 -8.217 1.00 . A A . 168 GLN OE1 1 1
9 14876 1 1 49 TYR C C 18.088 7.410 -4.676 1.00 . A A . 169 TYR C 1 1
9 14877 1 1 49 TYR CA C 18.334 5.947 -5.027 1.00 . A A . 169 TYR CA 1 1
9 14878 1 1 49 TYR CB C 17.645 4.937 -4.109 1.00 . A A . 169 TYR CB 1 1
9 14879 1 1 49 TYR CD1 C 17.547 2.704 -5.356 1.00 . A A . 169 TYR CD1 1 1
9 14880 1 1 49 TYR CD2 C 18.989 2.883 -3.417 1.00 . A A . 169 TYR CD2 1 1
9 14881 1 1 49 TYR CE1 C 17.891 1.344 -5.483 1.00 . A A . 169 TYR CE1 1 1
9 14882 1 1 49 TYR CE2 C 19.339 1.528 -3.528 1.00 . A A . 169 TYR CE2 1 1
9 14883 1 1 49 TYR CG C 18.065 3.477 -4.299 1.00 . A A . 169 TYR CG 1 1
9 14884 1 1 49 TYR CZ C 18.773 0.744 -4.554 1.00 . A A . 169 TYR CZ 1 1
9 14885 1 1 49 TYR H H 20.290 5.992 -4.192 1.00 . A A . 169 TYR H 1 1
9 14886 1 1 49 TYR HA H 17.949 5.778 -6.031 1.00 . A A . 169 TYR HA 1 1
9 14887 1 1 49 TYR HB2 H 17.829 5.218 -3.075 1.00 . A A . 169 TYR HB2 1 1
9 14888 1 1 49 TYR HB3 H 16.575 5.032 -4.286 1.00 . A A . 169 TYR HB3 1 1
9 14889 1 1 49 TYR HD1 H 16.894 3.152 -6.091 1.00 . A A . 169 TYR HD1 1 1
9 14890 1 1 49 TYR HD2 H 19.425 3.457 -2.620 1.00 . A A . 169 TYR HD2 1 1
9 14891 1 1 49 TYR HE1 H 17.479 0.767 -6.302 1.00 . A A . 169 TYR HE1 1 1
9 14892 1 1 49 TYR HE2 H 20.033 1.085 -2.828 1.00 . A A . 169 TYR HE2 1 1
9 14893 1 1 49 TYR HH H 18.823 -0.950 -5.498 1.00 . A A . 169 TYR HH 1 1
9 14894 1 1 49 TYR N N 19.764 5.705 -5.003 1.00 . A A . 169 TYR N 1 1
9 14895 1 1 49 TYR O O 17.856 7.775 -3.524 1.00 . A A . 169 TYR O 1 1
9 14896 1 1 49 TYR OH O 19.081 -0.580 -4.625 1.00 . A A . 169 TYR OH 1 1
9 14897 1 1 50 SER C C 16.949 10.285 -5.523 1.00 . A A . 170 SER C 1 1
9 14898 1 1 50 SER CA C 18.364 9.701 -5.528 1.00 . A A . 170 SER CA 1 1
9 14899 1 1 50 SER CB C 19.293 10.202 -6.644 1.00 . A A . 170 SER CB 1 1
9 14900 1 1 50 SER H H 18.349 7.900 -6.619 1.00 . A A . 170 SER H 1 1
9 14901 1 1 50 SER HA H 18.845 9.912 -4.573 1.00 . A A . 170 SER HA 1 1
9 14902 1 1 50 SER HB2 H 20.176 9.562 -6.668 1.00 . A A . 170 SER HB2 1 1
9 14903 1 1 50 SER HB3 H 18.793 10.123 -7.607 1.00 . A A . 170 SER HB3 1 1
9 14904 1 1 50 SER HG H 20.721 11.509 -6.526 1.00 . A A . 170 SER HG 1 1
9 14905 1 1 50 SER N N 18.250 8.268 -5.679 1.00 . A A . 170 SER N 1 1
9 14906 1 1 50 SER O O 16.368 10.540 -6.585 1.00 . A A . 170 SER O 1 1
9 14907 1 1 50 SER OG O 19.737 11.527 -6.441 1.00 . A A . 170 SER OG 1 1
9 14908 1 1 51 ASN C C 14.083 9.965 -3.625 1.00 . A A . 171 ASN C 1 1
9 14909 1 1 51 ASN CA C 15.110 11.044 -3.920 1.00 . A A . 171 ASN CA 1 1
9 14910 1 1 51 ASN CB C 14.476 12.032 -4.925 1.00 . A A . 171 ASN CB 1 1
9 14911 1 1 51 ASN CG C 15.348 13.226 -5.280 1.00 . A A . 171 ASN CG 1 1
9 14912 1 1 51 ASN H H 16.914 10.028 -3.555 1.00 . A A . 171 ASN H 1 1
9 14913 1 1 51 ASN HA H 15.294 11.587 -2.999 1.00 . A A . 171 ASN HA 1 1
9 14914 1 1 51 ASN HB2 H 14.167 11.496 -5.826 1.00 . A A . 171 ASN HB2 1 1
9 14915 1 1 51 ASN HB3 H 13.571 12.437 -4.473 1.00 . A A . 171 ASN HB3 1 1
9 14916 1 1 51 ASN HD21 H 14.142 13.733 -6.851 1.00 . A A . 171 ASN HD21 1 1
9 14917 1 1 51 ASN HD22 H 15.491 14.790 -6.528 1.00 . A A . 171 ASN HD22 1 1
9 14918 1 1 51 ASN N N 16.385 10.429 -4.321 1.00 . A A . 171 ASN N 1 1
9 14919 1 1 51 ASN ND2 N 14.951 13.963 -6.297 1.00 . A A . 171 ASN ND2 1 1
9 14920 1 1 51 ASN O O 14.158 8.857 -4.154 1.00 . A A . 171 ASN O 1 1
9 14921 1 1 51 ASN OD1 O 16.356 13.521 -4.648 1.00 . A A . 171 ASN OD1 1 1
9 14922 1 1 52 GLN C C 11.125 9.201 -3.880 1.00 . A A . 172 GLN C 1 1
9 14923 1 1 52 GLN CA C 11.927 9.439 -2.615 1.00 . A A . 172 GLN CA 1 1
9 14924 1 1 52 GLN CB C 10.952 10.043 -1.603 1.00 . A A . 172 GLN CB 1 1
9 14925 1 1 52 GLN CD C 10.593 11.034 0.644 1.00 . A A . 172 GLN CD 1 1
9 14926 1 1 52 GLN CG C 11.530 10.188 -0.202 1.00 . A A . 172 GLN CG 1 1
9 14927 1 1 52 GLN H H 12.962 11.281 -2.534 1.00 . A A . 172 GLN H 1 1
9 14928 1 1 52 GLN HA H 12.319 8.493 -2.243 1.00 . A A . 172 GLN HA 1 1
9 14929 1 1 52 GLN HB2 H 10.628 11.013 -1.971 1.00 . A A . 172 GLN HB2 1 1
9 14930 1 1 52 GLN HB3 H 10.066 9.415 -1.533 1.00 . A A . 172 GLN HB3 1 1
9 14931 1 1 52 GLN HE21 H 9.650 9.428 1.492 1.00 . A A . 172 GLN HE21 1 1
9 14932 1 1 52 GLN HE22 H 9.200 11.034 2.073 1.00 . A A . 172 GLN HE22 1 1
9 14933 1 1 52 GLN HG2 H 11.670 9.200 0.237 1.00 . A A . 172 GLN HG2 1 1
9 14934 1 1 52 GLN HG3 H 12.491 10.698 -0.255 1.00 . A A . 172 GLN HG3 1 1
9 14935 1 1 52 GLN N N 13.035 10.337 -2.884 1.00 . A A . 172 GLN N 1 1
9 14936 1 1 52 GLN NE2 N 9.740 10.429 1.455 1.00 . A A . 172 GLN NE2 1 1
9 14937 1 1 52 GLN O O 10.456 8.185 -3.977 1.00 . A A . 172 GLN O 1 1
9 14938 1 1 52 GLN OE1 O 10.620 12.256 0.535 1.00 . A A . 172 GLN OE1 1 1
9 14939 1 1 53 ASN C C 10.188 8.922 -6.738 1.00 . A A . 173 ASN C 1 1
9 14940 1 1 53 ASN CA C 10.070 10.145 -5.832 1.00 . A A . 173 ASN CA 1 1
9 14941 1 1 53 ASN CB C 10.064 11.447 -6.634 1.00 . A A . 173 ASN CB 1 1
9 14942 1 1 53 ASN CG C 8.611 11.805 -6.927 1.00 . A A . 173 ASN CG 1 1
9 14943 1 1 53 ASN H H 11.643 10.987 -4.611 1.00 . A A . 173 ASN H 1 1
9 14944 1 1 53 ASN HA H 9.117 10.053 -5.300 1.00 . A A . 173 ASN HA 1 1
9 14945 1 1 53 ASN HB2 H 10.563 12.247 -6.078 1.00 . A A . 173 ASN HB2 1 1
9 14946 1 1 53 ASN HB3 H 10.608 11.315 -7.568 1.00 . A A . 173 ASN HB3 1 1
9 14947 1 1 53 ASN HD21 H 8.377 12.543 -5.063 1.00 . A A . 173 ASN HD21 1 1
9 14948 1 1 53 ASN HD22 H 6.963 12.687 -6.084 1.00 . A A . 173 ASN HD22 1 1
9 14949 1 1 53 ASN N N 11.111 10.154 -4.812 1.00 . A A . 173 ASN N 1 1
9 14950 1 1 53 ASN ND2 N 7.929 12.394 -5.965 1.00 . A A . 173 ASN ND2 1 1
9 14951 1 1 53 ASN O O 9.223 8.176 -6.895 1.00 . A A . 173 ASN O 1 1
9 14952 1 1 53 ASN OD1 O 8.078 11.514 -7.993 1.00 . A A . 173 ASN OD1 1 1
9 14953 1 1 54 SER C C 12.057 6.278 -7.078 1.00 . A A . 174 SER C 1 1
9 14954 1 1 54 SER CA C 11.682 7.439 -8.010 1.00 . A A . 174 SER CA 1 1
9 14955 1 1 54 SER CB C 12.802 7.777 -8.995 1.00 . A A . 174 SER CB 1 1
9 14956 1 1 54 SER H H 12.178 9.235 -6.980 1.00 . A A . 174 SER H 1 1
9 14957 1 1 54 SER HA H 10.800 7.134 -8.575 1.00 . A A . 174 SER HA 1 1
9 14958 1 1 54 SER HB2 H 13.520 8.444 -8.521 1.00 . A A . 174 SER HB2 1 1
9 14959 1 1 54 SER HB3 H 13.328 6.877 -9.310 1.00 . A A . 174 SER HB3 1 1
9 14960 1 1 54 SER HG H 12.979 8.761 -10.653 1.00 . A A . 174 SER HG 1 1
9 14961 1 1 54 SER N N 11.395 8.651 -7.242 1.00 . A A . 174 SER N 1 1
9 14962 1 1 54 SER O O 12.855 5.405 -7.416 1.00 . A A . 174 SER O 1 1
9 14963 1 1 54 SER OG O 12.242 8.418 -10.122 1.00 . A A . 174 SER OG 1 1
9 14964 1 1 55 PHE C C 10.086 4.797 -4.535 1.00 . A A . 175 PHE C 1 1
9 14965 1 1 55 PHE CA C 11.499 5.142 -4.966 1.00 . A A . 175 PHE CA 1 1
9 14966 1 1 55 PHE CB C 12.450 5.532 -3.819 1.00 . A A . 175 PHE CB 1 1
9 14967 1 1 55 PHE CD1 C 12.179 3.423 -2.461 1.00 . A A . 175 PHE CD1 1 1
9 14968 1 1 55 PHE CD2 C 11.648 5.554 -1.418 1.00 . A A . 175 PHE CD2 1 1
9 14969 1 1 55 PHE CE1 C 11.734 2.747 -1.316 1.00 . A A . 175 PHE CE1 1 1
9 14970 1 1 55 PHE CE2 C 11.199 4.879 -0.275 1.00 . A A . 175 PHE CE2 1 1
9 14971 1 1 55 PHE CG C 12.130 4.826 -2.520 1.00 . A A . 175 PHE CG 1 1
9 14972 1 1 55 PHE CZ C 11.245 3.476 -0.221 1.00 . A A . 175 PHE CZ 1 1
9 14973 1 1 55 PHE H H 10.717 6.936 -5.727 1.00 . A A . 175 PHE H 1 1
9 14974 1 1 55 PHE HA H 11.886 4.246 -5.450 1.00 . A A . 175 PHE HA 1 1
9 14975 1 1 55 PHE HB2 H 13.473 5.301 -4.114 1.00 . A A . 175 PHE HB2 1 1
9 14976 1 1 55 PHE HB3 H 12.409 6.605 -3.653 1.00 . A A . 175 PHE HB3 1 1
9 14977 1 1 55 PHE HD1 H 12.512 2.861 -3.319 1.00 . A A . 175 PHE HD1 1 1
9 14978 1 1 55 PHE HD2 H 11.589 6.630 -1.447 1.00 . A A . 175 PHE HD2 1 1
9 14979 1 1 55 PHE HE1 H 11.724 1.669 -1.306 1.00 . A A . 175 PHE HE1 1 1
9 14980 1 1 55 PHE HE2 H 10.798 5.446 0.551 1.00 . A A . 175 PHE HE2 1 1
9 14981 1 1 55 PHE HZ H 10.855 2.963 0.644 1.00 . A A . 175 PHE HZ 1 1
9 14982 1 1 55 PHE N N 11.386 6.205 -5.934 1.00 . A A . 175 PHE N 1 1
9 14983 1 1 55 PHE O O 9.662 3.687 -4.827 1.00 . A A . 175 PHE O 1 1
9 14984 1 1 56 VAL C C 7.097 4.967 -4.605 1.00 . A A . 176 VAL C 1 1
9 14985 1 1 56 VAL CA C 7.965 5.520 -3.469 1.00 . A A . 176 VAL CA 1 1
9 14986 1 1 56 VAL CB C 7.386 6.810 -2.833 1.00 . A A . 176 VAL CB 1 1
9 14987 1 1 56 VAL CG1 C 5.915 6.650 -2.409 1.00 . A A . 176 VAL CG1 1 1
9 14988 1 1 56 VAL CG2 C 8.172 7.203 -1.568 1.00 . A A . 176 VAL CG2 1 1
9 14989 1 1 56 VAL H H 9.742 6.623 -3.743 1.00 . A A . 176 VAL H 1 1
9 14990 1 1 56 VAL HA H 8.015 4.774 -2.677 1.00 . A A . 176 VAL HA 1 1
9 14991 1 1 56 VAL HB H 7.441 7.629 -3.554 1.00 . A A . 176 VAL HB 1 1
9 14992 1 1 56 VAL HG11 H 5.564 7.559 -1.918 1.00 . A A . 176 VAL HG11 1 1
9 14993 1 1 56 VAL HG12 H 5.284 6.480 -3.283 1.00 . A A . 176 VAL HG12 1 1
9 14994 1 1 56 VAL HG13 H 5.806 5.810 -1.723 1.00 . A A . 176 VAL HG13 1 1
9 14995 1 1 56 VAL HG21 H 7.793 8.148 -1.173 1.00 . A A . 176 VAL HG21 1 1
9 14996 1 1 56 VAL HG22 H 8.066 6.435 -0.801 1.00 . A A . 176 VAL HG22 1 1
9 14997 1 1 56 VAL HG23 H 9.227 7.320 -1.797 1.00 . A A . 176 VAL HG23 1 1
9 14998 1 1 56 VAL N N 9.331 5.719 -3.933 1.00 . A A . 176 VAL N 1 1
9 14999 1 1 56 VAL O O 6.323 4.057 -4.348 1.00 . A A . 176 VAL O 1 1
9 15000 1 1 57 HIS C C 6.794 3.540 -7.425 1.00 . A A . 177 HIS C 1 1
9 15001 1 1 57 HIS CA C 6.426 4.959 -6.972 1.00 . A A . 177 HIS CA 1 1
9 15002 1 1 57 HIS CB C 6.545 5.943 -8.155 1.00 . A A . 177 HIS CB 1 1
9 15003 1 1 57 HIS CD2 C 4.285 7.087 -7.615 1.00 . A A . 177 HIS CD2 1 1
9 15004 1 1 57 HIS CE1 C 3.799 7.861 -9.612 1.00 . A A . 177 HIS CE1 1 1
9 15005 1 1 57 HIS CG C 5.292 6.724 -8.475 1.00 . A A . 177 HIS CG 1 1
9 15006 1 1 57 HIS H H 7.936 6.142 -6.031 1.00 . A A . 177 HIS H 1 1
9 15007 1 1 57 HIS HA H 5.384 4.900 -6.636 1.00 . A A . 177 HIS HA 1 1
9 15008 1 1 57 HIS HB2 H 7.352 6.654 -7.975 1.00 . A A . 177 HIS HB2 1 1
9 15009 1 1 57 HIS HB3 H 6.821 5.387 -9.053 1.00 . A A . 177 HIS HB3 1 1
9 15010 1 1 57 HIS HD1 H 5.513 7.137 -10.575 1.00 . A A . 177 HIS HD1 1 1
9 15011 1 1 57 HIS HD2 H 4.221 6.865 -6.558 1.00 . A A . 177 HIS HD2 1 1
9 15012 1 1 57 HIS HE1 H 3.307 8.380 -10.422 1.00 . A A . 177 HIS HE1 1 1
9 15013 1 1 57 HIS N N 7.242 5.432 -5.851 1.00 . A A . 177 HIS N 1 1
9 15014 1 1 57 HIS ND1 N 4.970 7.215 -9.721 1.00 . A A . 177 HIS ND1 1 1
9 15015 1 1 57 HIS NE2 N 3.338 7.802 -8.355 1.00 . A A . 177 HIS NE2 1 1
9 15016 1 1 57 HIS O O 5.928 2.850 -7.957 1.00 . A A . 177 HIS O 1 1
9 15017 1 1 58 ASP C C 7.915 0.907 -6.126 1.00 . A A . 178 ASP C 1 1
9 15018 1 1 58 ASP CA C 8.380 1.660 -7.370 1.00 . A A . 178 ASP CA 1 1
9 15019 1 1 58 ASP CB C 9.906 1.462 -7.464 1.00 . A A . 178 ASP CB 1 1
9 15020 1 1 58 ASP CG C 10.538 1.743 -8.823 1.00 . A A . 178 ASP CG 1 1
9 15021 1 1 58 ASP H H 8.700 3.684 -6.766 1.00 . A A . 178 ASP H 1 1
9 15022 1 1 58 ASP HA H 7.887 1.219 -8.239 1.00 . A A . 178 ASP HA 1 1
9 15023 1 1 58 ASP HB2 H 10.394 2.083 -6.715 1.00 . A A . 178 ASP HB2 1 1
9 15024 1 1 58 ASP HB3 H 10.135 0.423 -7.222 1.00 . A A . 178 ASP HB3 1 1
9 15025 1 1 58 ASP N N 8.034 3.082 -7.226 1.00 . A A . 178 ASP N 1 1
9 15026 1 1 58 ASP O O 7.580 -0.272 -6.182 1.00 . A A . 178 ASP O 1 1
9 15027 1 1 58 ASP OD1 O 10.151 1.089 -9.817 1.00 . A A . 178 ASP OD1 1 1
9 15028 1 1 58 ASP OD2 O 11.521 2.516 -8.866 1.00 . A A . 178 ASP OD2 1 1
9 15029 1 1 59 CYS C C 6.408 0.504 -3.446 1.00 . A A . 179 CYS C 1 1
9 15030 1 1 59 CYS CA C 7.834 0.980 -3.662 1.00 . A A . 179 CYS CA 1 1
9 15031 1 1 59 CYS CB C 8.207 2.021 -2.617 1.00 . A A . 179 CYS CB 1 1
9 15032 1 1 59 CYS H H 8.266 2.544 -5.027 1.00 . A A . 179 CYS H 1 1
9 15033 1 1 59 CYS HA H 8.529 0.154 -3.616 1.00 . A A . 179 CYS HA 1 1
9 15034 1 1 59 CYS HB2 H 9.189 2.426 -2.847 1.00 . A A . 179 CYS HB2 1 1
9 15035 1 1 59 CYS HB3 H 7.475 2.816 -2.691 1.00 . A A . 179 CYS HB3 1 1
9 15036 1 1 59 CYS N N 7.969 1.573 -4.976 1.00 . A A . 179 CYS N 1 1
9 15037 1 1 59 CYS O O 6.193 -0.638 -3.026 1.00 . A A . 179 CYS O 1 1
9 15038 1 1 59 CYS SG S 8.248 1.561 -0.885 1.00 . A A . 179 CYS SG 1 1
9 15039 1 1 60 VAL C C 3.809 -0.067 -4.707 1.00 . A A . 180 VAL C 1 1
9 15040 1 1 60 VAL CA C 4.042 1.108 -3.782 1.00 . A A . 180 VAL CA 1 1
9 15041 1 1 60 VAL CB C 3.192 2.357 -4.063 1.00 . A A . 180 VAL CB 1 1
9 15042 1 1 60 VAL CG1 C 3.322 3.340 -2.890 1.00 . A A . 180 VAL CG1 1 1
9 15043 1 1 60 VAL CG2 C 3.491 3.061 -5.374 1.00 . A A . 180 VAL CG2 1 1
9 15044 1 1 60 VAL H H 5.734 2.326 -4.033 1.00 . A A . 180 VAL H 1 1
9 15045 1 1 60 VAL HA H 3.766 0.782 -2.805 1.00 . A A . 180 VAL HA 1 1
9 15046 1 1 60 VAL HB H 2.163 2.041 -4.136 1.00 . A A . 180 VAL HB 1 1
9 15047 1 1 60 VAL HG11 H 4.326 3.760 -2.830 1.00 . A A . 180 VAL HG11 1 1
9 15048 1 1 60 VAL HG12 H 2.600 4.149 -3.003 1.00 . A A . 180 VAL HG12 1 1
9 15049 1 1 60 VAL HG13 H 3.122 2.818 -1.959 1.00 . A A . 180 VAL HG13 1 1
9 15050 1 1 60 VAL HG21 H 3.128 4.086 -5.322 1.00 . A A . 180 VAL HG21 1 1
9 15051 1 1 60 VAL HG22 H 4.550 3.035 -5.578 1.00 . A A . 180 VAL HG22 1 1
9 15052 1 1 60 VAL HG23 H 2.967 2.543 -6.173 1.00 . A A . 180 VAL HG23 1 1
9 15053 1 1 60 VAL N N 5.457 1.396 -3.741 1.00 . A A . 180 VAL N 1 1
9 15054 1 1 60 VAL O O 3.400 -1.119 -4.229 1.00 . A A . 180 VAL O 1 1
9 15055 1 1 61 ASN C C 4.467 -2.299 -6.523 1.00 . A A . 181 ASN C 1 1
9 15056 1 1 61 ASN CA C 4.093 -0.916 -7.030 1.00 . A A . 181 ASN CA 1 1
9 15057 1 1 61 ASN CB C 5.035 -0.521 -8.178 1.00 . A A . 181 ASN CB 1 1
9 15058 1 1 61 ASN CG C 4.566 -0.980 -9.543 1.00 . A A . 181 ASN CG 1 1
9 15059 1 1 61 ASN H H 4.442 1.028 -6.235 1.00 . A A . 181 ASN H 1 1
9 15060 1 1 61 ASN HA H 3.052 -0.935 -7.364 1.00 . A A . 181 ASN HA 1 1
9 15061 1 1 61 ASN HB2 H 5.176 0.547 -8.162 1.00 . A A . 181 ASN HB2 1 1
9 15062 1 1 61 ASN HB3 H 6.027 -0.943 -8.030 1.00 . A A . 181 ASN HB3 1 1
9 15063 1 1 61 ASN HD21 H 3.793 0.837 -9.994 1.00 . A A . 181 ASN HD21 1 1
9 15064 1 1 61 ASN HD22 H 3.874 -0.284 -11.330 1.00 . A A . 181 ASN HD22 1 1
9 15065 1 1 61 ASN N N 4.192 0.083 -5.974 1.00 . A A . 181 ASN N 1 1
9 15066 1 1 61 ASN ND2 N 4.016 -0.087 -10.344 1.00 . A A . 181 ASN ND2 1 1
9 15067 1 1 61 ASN O O 3.667 -3.221 -6.581 1.00 . A A . 181 ASN O 1 1
9 15068 1 1 61 ASN OD1 O 4.745 -2.141 -9.908 1.00 . A A . 181 ASN OD1 1 1
9 15069 1 1 62 ILE C C 5.362 -4.327 -4.408 1.00 . A A . 182 ILE C 1 1
9 15070 1 1 62 ILE CA C 6.218 -3.719 -5.531 1.00 . A A . 182 ILE CA 1 1
9 15071 1 1 62 ILE CB C 7.710 -3.553 -5.147 1.00 . A A . 182 ILE CB 1 1
9 15072 1 1 62 ILE CD1 C 8.699 -4.668 -7.301 1.00 . A A . 182 ILE CD1 1 1
9 15073 1 1 62 ILE CG1 C 8.644 -3.439 -6.374 1.00 . A A . 182 ILE CG1 1 1
9 15074 1 1 62 ILE CG2 C 8.249 -4.667 -4.234 1.00 . A A . 182 ILE CG2 1 1
9 15075 1 1 62 ILE H H 6.269 -1.609 -6.069 1.00 . A A . 182 ILE H 1 1
9 15076 1 1 62 ILE HA H 6.150 -4.421 -6.358 1.00 . A A . 182 ILE HA 1 1
9 15077 1 1 62 ILE HB H 7.794 -2.621 -4.590 1.00 . A A . 182 ILE HB 1 1
9 15078 1 1 62 ILE HD11 H 7.719 -4.889 -7.726 1.00 . A A . 182 ILE HD11 1 1
9 15079 1 1 62 ILE HD12 H 9.383 -4.463 -8.122 1.00 . A A . 182 ILE HD12 1 1
9 15080 1 1 62 ILE HD13 H 9.064 -5.545 -6.769 1.00 . A A . 182 ILE HD13 1 1
9 15081 1 1 62 ILE HG12 H 8.342 -2.583 -6.977 1.00 . A A . 182 ILE HG12 1 1
9 15082 1 1 62 ILE HG13 H 9.654 -3.240 -6.001 1.00 . A A . 182 ILE HG13 1 1
9 15083 1 1 62 ILE HG21 H 9.307 -4.495 -4.026 1.00 . A A . 182 ILE HG21 1 1
9 15084 1 1 62 ILE HG22 H 7.711 -4.665 -3.287 1.00 . A A . 182 ILE HG22 1 1
9 15085 1 1 62 ILE HG23 H 8.112 -5.628 -4.717 1.00 . A A . 182 ILE HG23 1 1
9 15086 1 1 62 ILE N N 5.686 -2.444 -6.007 1.00 . A A . 182 ILE N 1 1
9 15087 1 1 62 ILE O O 5.147 -5.543 -4.430 1.00 . A A . 182 ILE O 1 1
9 15088 1 1 63 THR C C 2.702 -4.397 -2.784 1.00 . A A . 183 THR C 1 1
9 15089 1 1 63 THR CA C 4.136 -4.128 -2.312 1.00 . A A . 183 THR CA 1 1
9 15090 1 1 63 THR CB C 4.172 -3.226 -1.065 1.00 . A A . 183 THR CB 1 1
9 15091 1 1 63 THR CG2 C 3.480 -3.932 0.110 1.00 . A A . 183 THR CG2 1 1
9 15092 1 1 63 THR H H 4.972 -2.547 -3.500 1.00 . A A . 183 THR H 1 1
9 15093 1 1 63 THR HA H 4.591 -5.082 -2.041 1.00 . A A . 183 THR HA 1 1
9 15094 1 1 63 THR HB H 3.652 -2.298 -1.276 1.00 . A A . 183 THR HB 1 1
9 15095 1 1 63 THR HG1 H 5.512 -1.959 -0.464 1.00 . A A . 183 THR HG1 1 1
9 15096 1 1 63 THR HG21 H 3.960 -4.889 0.313 1.00 . A A . 183 THR HG21 1 1
9 15097 1 1 63 THR HG22 H 3.516 -3.318 1.003 1.00 . A A . 183 THR HG22 1 1
9 15098 1 1 63 THR HG23 H 2.428 -4.109 -0.118 1.00 . A A . 183 THR HG23 1 1
9 15099 1 1 63 THR N N 4.899 -3.556 -3.421 1.00 . A A . 183 THR N 1 1
9 15100 1 1 63 THR O O 2.188 -5.504 -2.597 1.00 . A A . 183 THR O 1 1
9 15101 1 1 63 THR OG1 O 5.500 -2.902 -0.678 1.00 . A A . 183 THR OG1 1 1
9 15102 1 1 64 VAL C C 0.635 -4.715 -4.900 1.00 . A A . 184 VAL C 1 1
9 15103 1 1 64 VAL CA C 0.719 -3.527 -3.965 1.00 . A A . 184 VAL CA 1 1
9 15104 1 1 64 VAL CB C 0.260 -2.184 -4.602 1.00 . A A . 184 VAL CB 1 1
9 15105 1 1 64 VAL CG1 C 0.068 -2.173 -6.125 1.00 . A A . 184 VAL CG1 1 1
9 15106 1 1 64 VAL CG2 C -1.042 -1.751 -3.929 1.00 . A A . 184 VAL CG2 1 1
9 15107 1 1 64 VAL H H 2.556 -2.548 -3.627 1.00 . A A . 184 VAL H 1 1
9 15108 1 1 64 VAL HA H 0.066 -3.782 -3.128 1.00 . A A . 184 VAL HA 1 1
9 15109 1 1 64 VAL HB H 0.996 -1.411 -4.392 1.00 . A A . 184 VAL HB 1 1
9 15110 1 1 64 VAL HG11 H -0.208 -1.168 -6.449 1.00 . A A . 184 VAL HG11 1 1
9 15111 1 1 64 VAL HG12 H 1.000 -2.437 -6.624 1.00 . A A . 184 VAL HG12 1 1
9 15112 1 1 64 VAL HG13 H -0.720 -2.865 -6.423 1.00 . A A . 184 VAL HG13 1 1
9 15113 1 1 64 VAL HG21 H -1.377 -0.806 -4.346 1.00 . A A . 184 VAL HG21 1 1
9 15114 1 1 64 VAL HG22 H -1.821 -2.500 -4.085 1.00 . A A . 184 VAL HG22 1 1
9 15115 1 1 64 VAL HG23 H -0.856 -1.616 -2.869 1.00 . A A . 184 VAL HG23 1 1
9 15116 1 1 64 VAL N N 2.066 -3.415 -3.430 1.00 . A A . 184 VAL N 1 1
9 15117 1 1 64 VAL O O -0.345 -5.448 -4.805 1.00 . A A . 184 VAL O 1 1
9 15118 1 1 65 LYS C C 1.450 -7.371 -5.967 1.00 . A A . 185 LYS C 1 1
9 15119 1 1 65 LYS CA C 1.724 -6.058 -6.669 1.00 . A A . 185 LYS CA 1 1
9 15120 1 1 65 LYS CB C 3.068 -6.059 -7.411 1.00 . A A . 185 LYS CB 1 1
9 15121 1 1 65 LYS CD C 4.250 -8.231 -7.843 1.00 . A A . 185 LYS CD 1 1
9 15122 1 1 65 LYS CE C 4.836 -9.030 -9.001 1.00 . A A . 185 LYS CE 1 1
9 15123 1 1 65 LYS CG C 3.258 -7.210 -8.404 1.00 . A A . 185 LYS CG 1 1
9 15124 1 1 65 LYS H H 2.440 -4.288 -5.714 1.00 . A A . 185 LYS H 1 1
9 15125 1 1 65 LYS HA H 0.936 -5.897 -7.407 1.00 . A A . 185 LYS HA 1 1
9 15126 1 1 65 LYS HB2 H 3.146 -5.156 -8.000 1.00 . A A . 185 LYS HB2 1 1
9 15127 1 1 65 LYS HB3 H 3.883 -6.037 -6.690 1.00 . A A . 185 LYS HB3 1 1
9 15128 1 1 65 LYS HD2 H 5.062 -7.695 -7.352 1.00 . A A . 185 LYS HD2 1 1
9 15129 1 1 65 LYS HD3 H 3.738 -8.877 -7.131 1.00 . A A . 185 LYS HD3 1 1
9 15130 1 1 65 LYS HE2 H 4.023 -9.343 -9.657 1.00 . A A . 185 LYS HE2 1 1
9 15131 1 1 65 LYS HE3 H 5.498 -8.353 -9.551 1.00 . A A . 185 LYS HE3 1 1
9 15132 1 1 65 LYS HG2 H 2.306 -7.687 -8.638 1.00 . A A . 185 LYS HG2 1 1
9 15133 1 1 65 LYS HG3 H 3.654 -6.796 -9.332 1.00 . A A . 185 LYS HG3 1 1
9 15134 1 1 65 LYS HZ1 H 5.737 -10.843 -9.349 1.00 . A A . 185 LYS HZ1 1 1
9 15135 1 1 65 LYS HZ2 H 6.533 -9.955 -8.246 1.00 . A A . 185 LYS HZ2 1 1
9 15136 1 1 65 LYS HZ3 H 5.127 -10.757 -7.844 1.00 . A A . 185 LYS HZ3 1 1
9 15137 1 1 65 LYS N N 1.672 -4.960 -5.714 1.00 . A A . 185 LYS N 1 1
9 15138 1 1 65 LYS NZ N 5.601 -10.216 -8.561 1.00 . A A . 185 LYS NZ 1 1
9 15139 1 1 65 LYS O O 0.625 -8.129 -6.437 1.00 . A A . 185 LYS O 1 1
9 15140 1 1 66 GLN C C 0.398 -8.997 -3.655 1.00 . A A . 186 GLN C 1 1
9 15141 1 1 66 GLN CA C 1.864 -8.863 -4.053 1.00 . A A . 186 GLN CA 1 1
9 15142 1 1 66 GLN CB C 2.769 -8.828 -2.813 1.00 . A A . 186 GLN CB 1 1
9 15143 1 1 66 GLN CD C 3.620 -11.169 -2.483 1.00 . A A . 186 GLN CD 1 1
9 15144 1 1 66 GLN CG C 3.962 -9.761 -2.971 1.00 . A A . 186 GLN CG 1 1
9 15145 1 1 66 GLN H H 2.660 -6.920 -4.459 1.00 . A A . 186 GLN H 1 1
9 15146 1 1 66 GLN HA H 2.102 -9.732 -4.670 1.00 . A A . 186 GLN HA 1 1
9 15147 1 1 66 GLN HB2 H 3.148 -7.821 -2.650 1.00 . A A . 186 GLN HB2 1 1
9 15148 1 1 66 GLN HB3 H 2.210 -9.117 -1.921 1.00 . A A . 186 GLN HB3 1 1
9 15149 1 1 66 GLN HE21 H 4.843 -11.022 -0.853 1.00 . A A . 186 GLN HE21 1 1
9 15150 1 1 66 GLN HE22 H 4.021 -12.557 -1.092 1.00 . A A . 186 GLN HE22 1 1
9 15151 1 1 66 GLN HG2 H 4.288 -9.797 -4.011 1.00 . A A . 186 GLN HG2 1 1
9 15152 1 1 66 GLN HG3 H 4.769 -9.328 -2.389 1.00 . A A . 186 GLN HG3 1 1
9 15153 1 1 66 GLN N N 2.087 -7.653 -4.837 1.00 . A A . 186 GLN N 1 1
9 15154 1 1 66 GLN NE2 N 4.204 -11.600 -1.377 1.00 . A A . 186 GLN NE2 1 1
9 15155 1 1 66 GLN O O -0.231 -10.015 -3.952 1.00 . A A . 186 GLN O 1 1
9 15156 1 1 66 GLN OE1 O 2.798 -11.869 -3.071 1.00 . A A . 186 GLN OE1 1 1
9 15157 1 1 67 HIS C C -2.512 -7.697 -3.782 1.00 . A A . 187 HIS C 1 1
9 15158 1 1 67 HIS CA C -1.546 -7.873 -2.605 1.00 . A A . 187 HIS CA 1 1
9 15159 1 1 67 HIS CB C -1.672 -6.741 -1.580 1.00 . A A . 187 HIS CB 1 1
9 15160 1 1 67 HIS CD2 C 0.256 -6.931 0.082 1.00 . A A . 187 HIS CD2 1 1
9 15161 1 1 67 HIS CE1 C -0.709 -8.178 1.620 1.00 . A A . 187 HIS CE1 1 1
9 15162 1 1 67 HIS CG C -1.045 -7.143 -0.278 1.00 . A A . 187 HIS CG 1 1
9 15163 1 1 67 HIS H H 0.409 -7.119 -2.901 1.00 . A A . 187 HIS H 1 1
9 15164 1 1 67 HIS HA H -1.818 -8.808 -2.113 1.00 . A A . 187 HIS HA 1 1
9 15165 1 1 67 HIS HB2 H -1.205 -5.834 -1.967 1.00 . A A . 187 HIS HB2 1 1
9 15166 1 1 67 HIS HB3 H -2.719 -6.529 -1.387 1.00 . A A . 187 HIS HB3 1 1
9 15167 1 1 67 HIS HD1 H -2.612 -8.250 0.686 1.00 . A A . 187 HIS HD1 1 1
9 15168 1 1 67 HIS HD2 H 0.990 -6.376 -0.486 1.00 . A A . 187 HIS HD2 1 1
9 15169 1 1 67 HIS HE1 H -0.873 -8.762 2.518 1.00 . A A . 187 HIS HE1 1 1
9 15170 1 1 67 HIS N N -0.148 -7.958 -3.025 1.00 . A A . 187 HIS N 1 1
9 15171 1 1 67 HIS ND1 N -1.643 -7.924 0.687 1.00 . A A . 187 HIS ND1 1 1
9 15172 1 1 67 HIS NE2 N 0.468 -7.619 1.278 1.00 . A A . 187 HIS NE2 1 1
9 15173 1 1 67 HIS O O -3.709 -7.493 -3.567 1.00 . A A . 187 HIS O 1 1
9 15174 1 1 68 THR C C -2.612 -8.970 -7.033 1.00 . A A . 188 THR C 1 1
9 15175 1 1 68 THR CA C -2.720 -7.674 -6.252 1.00 . A A . 188 THR CA 1 1
9 15176 1 1 68 THR CB C -2.138 -6.455 -6.998 1.00 . A A . 188 THR CB 1 1
9 15177 1 1 68 THR CG2 C -2.110 -6.531 -8.519 1.00 . A A . 188 THR CG2 1 1
9 15178 1 1 68 THR H H -1.009 -7.981 -5.112 1.00 . A A . 188 THR H 1 1
9 15179 1 1 68 THR HA H -3.777 -7.553 -6.042 1.00 . A A . 188 THR HA 1 1
9 15180 1 1 68 THR HB H -1.086 -6.409 -6.764 1.00 . A A . 188 THR HB 1 1
9 15181 1 1 68 THR HG1 H -2.263 -5.109 -5.642 1.00 . A A . 188 THR HG1 1 1
9 15182 1 1 68 THR HG21 H -1.364 -7.283 -8.793 1.00 . A A . 188 THR HG21 1 1
9 15183 1 1 68 THR HG22 H -3.089 -6.782 -8.925 1.00 . A A . 188 THR HG22 1 1
9 15184 1 1 68 THR HG23 H -1.762 -5.581 -8.912 1.00 . A A . 188 THR HG23 1 1
9 15185 1 1 68 THR N N -2.002 -7.805 -5.007 1.00 . A A . 188 THR N 1 1
9 15186 1 1 68 THR O O -3.564 -9.334 -7.698 1.00 . A A . 188 THR O 1 1
9 15187 1 1 68 THR OG1 O -2.683 -5.248 -6.506 1.00 . A A . 188 THR OG1 1 1
9 15188 1 1 69 VAL C C -1.697 -12.076 -7.031 1.00 . A A . 189 VAL C 1 1
9 15189 1 1 69 VAL CA C -1.191 -10.852 -7.761 1.00 . A A . 189 VAL CA 1 1
9 15190 1 1 69 VAL CB C 0.339 -10.851 -7.985 1.00 . A A . 189 VAL CB 1 1
9 15191 1 1 69 VAL CG1 C 0.994 -12.220 -7.993 1.00 . A A . 189 VAL CG1 1 1
9 15192 1 1 69 VAL CG2 C 0.704 -10.059 -9.245 1.00 . A A . 189 VAL CG2 1 1
9 15193 1 1 69 VAL H H -0.750 -9.368 -6.363 1.00 . A A . 189 VAL H 1 1
9 15194 1 1 69 VAL HA H -1.738 -10.796 -8.709 1.00 . A A . 189 VAL HA 1 1
9 15195 1 1 69 VAL HB H 0.817 -10.368 -7.138 1.00 . A A . 189 VAL HB 1 1
9 15196 1 1 69 VAL HG11 H 0.531 -12.861 -8.741 1.00 . A A . 189 VAL HG11 1 1
9 15197 1 1 69 VAL HG12 H 2.055 -12.096 -8.186 1.00 . A A . 189 VAL HG12 1 1
9 15198 1 1 69 VAL HG13 H 0.890 -12.651 -6.994 1.00 . A A . 189 VAL HG13 1 1
9 15199 1 1 69 VAL HG21 H 1.786 -9.981 -9.336 1.00 . A A . 189 VAL HG21 1 1
9 15200 1 1 69 VAL HG22 H 0.312 -10.558 -10.130 1.00 . A A . 189 VAL HG22 1 1
9 15201 1 1 69 VAL HG23 H 0.285 -9.054 -9.187 1.00 . A A . 189 VAL HG23 1 1
9 15202 1 1 69 VAL N N -1.505 -9.695 -6.952 1.00 . A A . 189 VAL N 1 1
9 15203 1 1 69 VAL O O -2.417 -12.872 -7.622 1.00 . A A . 189 VAL O 1 1
9 15204 1 1 70 THR C C -3.445 -13.295 -4.906 1.00 . A A . 190 THR C 1 1
9 15205 1 1 70 THR CA C -1.898 -13.312 -4.945 1.00 . A A . 190 THR CA 1 1
9 15206 1 1 70 THR CB C -1.177 -13.239 -3.586 1.00 . A A . 190 THR CB 1 1
9 15207 1 1 70 THR CG2 C -1.605 -14.316 -2.592 1.00 . A A . 190 THR CG2 1 1
9 15208 1 1 70 THR H H -0.811 -11.529 -5.263 1.00 . A A . 190 THR H 1 1
9 15209 1 1 70 THR HA H -1.604 -14.243 -5.431 1.00 . A A . 190 THR HA 1 1
9 15210 1 1 70 THR HB H -1.353 -12.258 -3.149 1.00 . A A . 190 THR HB 1 1
9 15211 1 1 70 THR HG1 H 0.701 -12.688 -3.351 1.00 . A A . 190 THR HG1 1 1
9 15212 1 1 70 THR HG21 H -2.654 -14.178 -2.330 1.00 . A A . 190 THR HG21 1 1
9 15213 1 1 70 THR HG22 H -1.473 -15.304 -3.033 1.00 . A A . 190 THR HG22 1 1
9 15214 1 1 70 THR HG23 H -1.001 -14.240 -1.688 1.00 . A A . 190 THR HG23 1 1
9 15215 1 1 70 THR N N -1.395 -12.207 -5.741 1.00 . A A . 190 THR N 1 1
9 15216 1 1 70 THR O O -4.056 -14.319 -4.613 1.00 . A A . 190 THR O 1 1
9 15217 1 1 70 THR OG1 O 0.221 -13.394 -3.810 1.00 . A A . 190 THR OG1 1 1
9 15218 1 1 71 THR C C -5.937 -12.166 -6.890 1.00 . A A . 191 THR C 1 1
9 15219 1 1 71 THR CA C -5.523 -12.009 -5.413 1.00 . A A . 191 THR CA 1 1
9 15220 1 1 71 THR CB C -5.854 -10.633 -4.790 1.00 . A A . 191 THR CB 1 1
9 15221 1 1 71 THR CG2 C -6.133 -10.760 -3.293 1.00 . A A . 191 THR CG2 1 1
9 15222 1 1 71 THR H H -3.602 -11.325 -5.554 1.00 . A A . 191 THR H 1 1
9 15223 1 1 71 THR HA H -6.042 -12.785 -4.846 1.00 . A A . 191 THR HA 1 1
9 15224 1 1 71 THR HB H -6.723 -10.194 -5.276 1.00 . A A . 191 THR HB 1 1
9 15225 1 1 71 THR HG1 H -4.928 -8.926 -4.459 1.00 . A A . 191 THR HG1 1 1
9 15226 1 1 71 THR HG21 H -5.286 -11.230 -2.794 1.00 . A A . 191 THR HG21 1 1
9 15227 1 1 71 THR HG22 H -6.309 -9.774 -2.863 1.00 . A A . 191 THR HG22 1 1
9 15228 1 1 71 THR HG23 H -7.027 -11.362 -3.139 1.00 . A A . 191 THR HG23 1 1
9 15229 1 1 71 THR N N -4.086 -12.186 -5.297 1.00 . A A . 191 THR N 1 1
9 15230 1 1 71 THR O O -6.771 -13.010 -7.213 1.00 . A A . 191 THR O 1 1
9 15231 1 1 71 THR OG1 O -4.731 -9.765 -4.901 1.00 . A A . 191 THR OG1 1 1
9 15232 1 1 72 THR C C -5.440 -12.926 -9.823 1.00 . A A . 192 THR C 1 1
9 15233 1 1 72 THR CA C -5.640 -11.520 -9.255 1.00 . A A . 192 THR CA 1 1
9 15234 1 1 72 THR CB C -4.820 -10.491 -10.046 1.00 . A A . 192 THR CB 1 1
9 15235 1 1 72 THR CG2 C -4.924 -10.638 -11.563 1.00 . A A . 192 THR CG2 1 1
9 15236 1 1 72 THR H H -4.670 -10.728 -7.535 1.00 . A A . 192 THR H 1 1
9 15237 1 1 72 THR HA H -6.686 -11.257 -9.356 1.00 . A A . 192 THR HA 1 1
9 15238 1 1 72 THR HB H -3.775 -10.605 -9.755 1.00 . A A . 192 THR HB 1 1
9 15239 1 1 72 THR HG1 H -4.916 -9.002 -8.846 1.00 . A A . 192 THR HG1 1 1
9 15240 1 1 72 THR HG21 H -5.973 -10.642 -11.862 1.00 . A A . 192 THR HG21 1 1
9 15241 1 1 72 THR HG22 H -4.418 -9.806 -12.043 1.00 . A A . 192 THR HG22 1 1
9 15242 1 1 72 THR HG23 H -4.450 -11.567 -11.880 1.00 . A A . 192 THR HG23 1 1
9 15243 1 1 72 THR N N -5.315 -11.449 -7.829 1.00 . A A . 192 THR N 1 1
9 15244 1 1 72 THR O O -6.175 -13.327 -10.725 1.00 . A A . 192 THR O 1 1
9 15245 1 1 72 THR OG1 O -5.245 -9.181 -9.744 1.00 . A A . 192 THR OG1 1 1
9 15246 1 1 73 THR C C -5.493 -15.902 -9.447 1.00 . A A . 193 THR C 1 1
9 15247 1 1 73 THR CA C -4.251 -15.064 -9.760 1.00 . A A . 193 THR CA 1 1
9 15248 1 1 73 THR CB C -2.917 -15.574 -9.167 1.00 . A A . 193 THR CB 1 1
9 15249 1 1 73 THR CG2 C -2.995 -16.236 -7.787 1.00 . A A . 193 THR CG2 1 1
9 15250 1 1 73 THR H H -3.833 -13.295 -8.648 1.00 . A A . 193 THR H 1 1
9 15251 1 1 73 THR HA H -4.162 -15.037 -10.843 1.00 . A A . 193 THR HA 1 1
9 15252 1 1 73 THR HB H -2.249 -14.721 -9.078 1.00 . A A . 193 THR HB 1 1
9 15253 1 1 73 THR HG1 H -2.106 -15.856 -10.868 1.00 . A A . 193 THR HG1 1 1
9 15254 1 1 73 THR HG21 H -1.989 -16.457 -7.434 1.00 . A A . 193 THR HG21 1 1
9 15255 1 1 73 THR HG22 H -3.461 -15.552 -7.078 1.00 . A A . 193 THR HG22 1 1
9 15256 1 1 73 THR HG23 H -3.575 -17.160 -7.837 1.00 . A A . 193 THR HG23 1 1
9 15257 1 1 73 THR N N -4.469 -13.692 -9.330 1.00 . A A . 193 THR N 1 1
9 15258 1 1 73 THR O O -5.989 -16.611 -10.322 1.00 . A A . 193 THR O 1 1
9 15259 1 1 73 THR OG1 O -2.260 -16.422 -10.079 1.00 . A A . 193 THR OG1 1 1
9 15260 1 1 74 LYS C C -8.506 -15.695 -8.515 1.00 . A A . 194 LYS C 1 1
9 15261 1 1 74 LYS CA C -7.303 -16.315 -7.802 1.00 . A A . 194 LYS CA 1 1
9 15262 1 1 74 LYS CB C -7.385 -16.137 -6.279 1.00 . A A . 194 LYS CB 1 1
9 15263 1 1 74 LYS CD C -6.526 -16.725 -4.047 1.00 . A A . 194 LYS CD 1 1
9 15264 1 1 74 LYS CE C -7.600 -17.681 -3.527 1.00 . A A . 194 LYS CE 1 1
9 15265 1 1 74 LYS CG C -6.264 -16.879 -5.542 1.00 . A A . 194 LYS CG 1 1
9 15266 1 1 74 LYS H H -5.628 -15.049 -7.626 1.00 . A A . 194 LYS H 1 1
9 15267 1 1 74 LYS HA H -7.291 -17.376 -8.049 1.00 . A A . 194 LYS HA 1 1
9 15268 1 1 74 LYS HB2 H -7.333 -15.078 -6.035 1.00 . A A . 194 LYS HB2 1 1
9 15269 1 1 74 LYS HB3 H -8.326 -16.488 -5.874 1.00 . A A . 194 LYS HB3 1 1
9 15270 1 1 74 LYS HD2 H -5.595 -16.866 -3.499 1.00 . A A . 194 LYS HD2 1 1
9 15271 1 1 74 LYS HD3 H -6.889 -15.713 -3.909 1.00 . A A . 194 LYS HD3 1 1
9 15272 1 1 74 LYS HE2 H -8.528 -17.507 -4.076 1.00 . A A . 194 LYS HE2 1 1
9 15273 1 1 74 LYS HE3 H -7.283 -18.712 -3.695 1.00 . A A . 194 LYS HE3 1 1
9 15274 1 1 74 LYS HG2 H -6.236 -17.931 -5.825 1.00 . A A . 194 LYS HG2 1 1
9 15275 1 1 74 LYS HG3 H -5.304 -16.425 -5.779 1.00 . A A . 194 LYS HG3 1 1
9 15276 1 1 74 LYS HZ1 H -7.038 -17.741 -1.535 1.00 . A A . 194 LYS HZ1 1 1
9 15277 1 1 74 LYS HZ2 H -7.998 -16.479 -1.894 1.00 . A A . 194 LYS HZ2 1 1
9 15278 1 1 74 LYS HZ3 H -8.662 -17.981 -1.785 1.00 . A A . 194 LYS HZ3 1 1
9 15279 1 1 74 LYS N N -6.052 -15.722 -8.249 1.00 . A A . 194 LYS N 1 1
9 15280 1 1 74 LYS NZ N -7.844 -17.462 -2.088 1.00 . A A . 194 LYS NZ 1 1
9 15281 1 1 74 LYS O O -9.563 -16.321 -8.539 1.00 . A A . 194 LYS O 1 1
9 15282 1 1 75 GLY C C -9.889 -12.578 -9.364 1.00 . A A . 195 GLY C 1 1
9 15283 1 1 75 GLY CA C -9.303 -13.843 -9.982 1.00 . A A . 195 GLY CA 1 1
9 15284 1 1 75 GLY H H -7.527 -13.964 -8.871 1.00 . A A . 195 GLY H 1 1
9 15285 1 1 75 GLY HA2 H -8.789 -13.571 -10.903 1.00 . A A . 195 GLY HA2 1 1
9 15286 1 1 75 GLY HA3 H -10.106 -14.521 -10.249 1.00 . A A . 195 GLY HA3 1 1
9 15287 1 1 75 GLY N N -8.355 -14.502 -9.096 1.00 . A A . 195 GLY N 1 1
9 15288 1 1 75 GLY O O -10.670 -11.888 -10.015 1.00 . A A . 195 GLY O 1 1
9 15289 1 1 76 GLU C C -8.985 -9.915 -7.969 1.00 . A A . 196 GLU C 1 1
9 15290 1 1 76 GLU CA C -9.826 -11.049 -7.391 1.00 . A A . 196 GLU CA 1 1
9 15291 1 1 76 GLU CB C -9.534 -11.391 -5.928 1.00 . A A . 196 GLU CB 1 1
9 15292 1 1 76 GLU CD C -10.125 -10.851 -3.481 1.00 . A A . 196 GLU CD 1 1
9 15293 1 1 76 GLU CG C -9.930 -10.312 -4.915 1.00 . A A . 196 GLU CG 1 1
9 15294 1 1 76 GLU H H -8.749 -12.758 -7.713 1.00 . A A . 196 GLU H 1 1
9 15295 1 1 76 GLU HA H -10.890 -10.830 -7.507 1.00 . A A . 196 GLU HA 1 1
9 15296 1 1 76 GLU HB2 H -10.090 -12.301 -5.718 1.00 . A A . 196 GLU HB2 1 1
9 15297 1 1 76 GLU HB3 H -8.475 -11.613 -5.826 1.00 . A A . 196 GLU HB3 1 1
9 15298 1 1 76 GLU HG2 H -9.154 -9.548 -4.919 1.00 . A A . 196 GLU HG2 1 1
9 15299 1 1 76 GLU HG3 H -10.857 -9.859 -5.256 1.00 . A A . 196 GLU HG3 1 1
9 15300 1 1 76 GLU N N -9.482 -12.230 -8.149 1.00 . A A . 196 GLU N 1 1
9 15301 1 1 76 GLU O O -7.871 -9.645 -7.533 1.00 . A A . 196 GLU O 1 1
9 15302 1 1 76 GLU OE1 O -10.269 -12.084 -3.274 1.00 . A A . 196 GLU OE1 1 1
9 15303 1 1 76 GLU OE2 O -10.163 -10.052 -2.511 1.00 . A A . 196 GLU OE2 1 1
9 15304 1 1 77 ASN C C -9.169 -6.920 -9.246 1.00 . A A . 197 ASN C 1 1
9 15305 1 1 77 ASN CA C -8.867 -8.301 -9.859 1.00 . A A . 197 ASN CA 1 1
9 15306 1 1 77 ASN CB C -9.397 -8.322 -11.303 1.00 . A A . 197 ASN CB 1 1
9 15307 1 1 77 ASN CG C -8.744 -9.370 -12.188 1.00 . A A . 197 ASN CG 1 1
9 15308 1 1 77 ASN H H -10.368 -9.784 -9.342 1.00 . A A . 197 ASN H 1 1
9 15309 1 1 77 ASN HA H -7.790 -8.481 -9.865 1.00 . A A . 197 ASN HA 1 1
9 15310 1 1 77 ASN HB2 H -10.480 -8.460 -11.303 1.00 . A A . 197 ASN HB2 1 1
9 15311 1 1 77 ASN HB3 H -9.209 -7.350 -11.758 1.00 . A A . 197 ASN HB3 1 1
9 15312 1 1 77 ASN HD21 H -9.403 -10.895 -11.023 1.00 . A A . 197 ASN HD21 1 1
9 15313 1 1 77 ASN HD22 H -8.574 -11.337 -12.524 1.00 . A A . 197 ASN HD22 1 1
9 15314 1 1 77 ASN N N -9.482 -9.375 -9.075 1.00 . A A . 197 ASN N 1 1
9 15315 1 1 77 ASN ND2 N -8.861 -10.640 -11.847 1.00 . A A . 197 ASN ND2 1 1
9 15316 1 1 77 ASN O O -10.102 -6.790 -8.444 1.00 . A A . 197 ASN O 1 1
9 15317 1 1 77 ASN OD1 O -8.141 -9.055 -13.214 1.00 . A A . 197 ASN OD1 1 1
9 15318 1 1 78 PHE C C -8.646 -3.449 -10.113 1.00 . A A . 198 PHE C 1 1
9 15319 1 1 78 PHE CA C -8.399 -4.548 -9.078 1.00 . A A . 198 PHE CA 1 1
9 15320 1 1 78 PHE CB C -7.040 -4.307 -8.407 1.00 . A A . 198 PHE CB 1 1
9 15321 1 1 78 PHE CD1 C -6.367 -6.532 -7.422 1.00 . A A . 198 PHE CD1 1 1
9 15322 1 1 78 PHE CD2 C -7.026 -4.738 -5.921 1.00 . A A . 198 PHE CD2 1 1
9 15323 1 1 78 PHE CE1 C -6.266 -7.400 -6.330 1.00 . A A . 198 PHE CE1 1 1
9 15324 1 1 78 PHE CE2 C -6.892 -5.606 -4.825 1.00 . A A . 198 PHE CE2 1 1
9 15325 1 1 78 PHE CG C -6.781 -5.205 -7.223 1.00 . A A . 198 PHE CG 1 1
9 15326 1 1 78 PHE CZ C -6.536 -6.946 -5.028 1.00 . A A . 198 PHE CZ 1 1
9 15327 1 1 78 PHE H H -7.790 -6.024 -10.445 1.00 . A A . 198 PHE H 1 1
9 15328 1 1 78 PHE HA H -9.166 -4.484 -8.303 1.00 . A A . 198 PHE HA 1 1
9 15329 1 1 78 PHE HB2 H -6.241 -4.435 -9.139 1.00 . A A . 198 PHE HB2 1 1
9 15330 1 1 78 PHE HB3 H -7.013 -3.275 -8.059 1.00 . A A . 198 PHE HB3 1 1
9 15331 1 1 78 PHE HD1 H -6.181 -6.911 -8.415 1.00 . A A . 198 PHE HD1 1 1
9 15332 1 1 78 PHE HD2 H -7.358 -3.722 -5.759 1.00 . A A . 198 PHE HD2 1 1
9 15333 1 1 78 PHE HE1 H -6.006 -8.424 -6.526 1.00 . A A . 198 PHE HE1 1 1
9 15334 1 1 78 PHE HE2 H -7.125 -5.254 -3.832 1.00 . A A . 198 PHE HE2 1 1
9 15335 1 1 78 PHE HZ H -6.495 -7.617 -4.184 1.00 . A A . 198 PHE HZ 1 1
9 15336 1 1 78 PHE N N -8.439 -5.881 -9.685 1.00 . A A . 198 PHE N 1 1
9 15337 1 1 78 PHE O O -7.923 -3.328 -11.110 1.00 . A A . 198 PHE O 1 1
9 15338 1 1 79 THR C C -9.068 -0.262 -10.294 1.00 . A A . 199 THR C 1 1
9 15339 1 1 79 THR CA C -9.984 -1.444 -10.630 1.00 . A A . 199 THR CA 1 1
9 15340 1 1 79 THR CB C -11.458 -1.111 -10.378 1.00 . A A . 199 THR CB 1 1
9 15341 1 1 79 THR CG2 C -12.316 -1.967 -11.302 1.00 . A A . 199 THR CG2 1 1
9 15342 1 1 79 THR H H -10.168 -2.717 -8.984 1.00 . A A . 199 THR H 1 1
9 15343 1 1 79 THR HA H -9.850 -1.676 -11.684 1.00 . A A . 199 THR HA 1 1
9 15344 1 1 79 THR HB H -11.615 -0.069 -10.636 1.00 . A A . 199 THR HB 1 1
9 15345 1 1 79 THR HG1 H -12.594 -1.928 -9.003 1.00 . A A . 199 THR HG1 1 1
9 15346 1 1 79 THR HG21 H -13.354 -1.670 -11.213 1.00 . A A . 199 THR HG21 1 1
9 15347 1 1 79 THR HG22 H -12.012 -1.800 -12.335 1.00 . A A . 199 THR HG22 1 1
9 15348 1 1 79 THR HG23 H -12.211 -3.025 -11.062 1.00 . A A . 199 THR HG23 1 1
9 15349 1 1 79 THR N N -9.649 -2.619 -9.845 1.00 . A A . 199 THR N 1 1
9 15350 1 1 79 THR O O -8.255 -0.352 -9.372 1.00 . A A . 199 THR O 1 1
9 15351 1 1 79 THR OG1 O -11.845 -1.300 -9.023 1.00 . A A . 199 THR OG1 1 1
9 15352 1 1 80 GLU C C -8.630 2.486 -9.247 1.00 . A A . 200 GLU C 1 1
9 15353 1 1 80 GLU CA C -8.443 2.072 -10.706 1.00 . A A . 200 GLU CA 1 1
9 15354 1 1 80 GLU CB C -8.730 3.256 -11.658 1.00 . A A . 200 GLU CB 1 1
9 15355 1 1 80 GLU CD C -10.251 5.247 -12.220 1.00 . A A . 200 GLU CD 1 1
9 15356 1 1 80 GLU CG C -10.177 3.787 -11.743 1.00 . A A . 200 GLU CG 1 1
9 15357 1 1 80 GLU H H -9.919 0.915 -11.735 1.00 . A A . 200 GLU H 1 1
9 15358 1 1 80 GLU HA H -7.394 1.812 -10.826 1.00 . A A . 200 GLU HA 1 1
9 15359 1 1 80 GLU HB2 H -8.099 4.076 -11.313 1.00 . A A . 200 GLU HB2 1 1
9 15360 1 1 80 GLU HB3 H -8.403 2.985 -12.664 1.00 . A A . 200 GLU HB3 1 1
9 15361 1 1 80 GLU HG2 H -10.738 3.160 -12.433 1.00 . A A . 200 GLU HG2 1 1
9 15362 1 1 80 GLU HG3 H -10.660 3.726 -10.771 1.00 . A A . 200 GLU HG3 1 1
9 15363 1 1 80 GLU N N -9.217 0.867 -11.010 1.00 . A A . 200 GLU N 1 1
9 15364 1 1 80 GLU O O -7.665 2.865 -8.585 1.00 . A A . 200 GLU O 1 1
9 15365 1 1 80 GLU OE1 O -10.043 5.511 -13.430 1.00 . A A . 200 GLU OE1 1 1
9 15366 1 1 80 GLU OE2 O -10.500 6.152 -11.384 1.00 . A A . 200 GLU OE2 1 1
9 15367 1 1 81 THR C C -9.572 2.050 -6.362 1.00 . A A . 201 THR C 1 1
9 15368 1 1 81 THR CA C -10.212 2.913 -7.441 1.00 . A A . 201 THR CA 1 1
9 15369 1 1 81 THR CB C -11.738 2.925 -7.284 1.00 . A A . 201 THR CB 1 1
9 15370 1 1 81 THR CG2 C -12.188 3.984 -6.278 1.00 . A A . 201 THR CG2 1 1
9 15371 1 1 81 THR H H -10.633 2.062 -9.316 1.00 . A A . 201 THR H 1 1
9 15372 1 1 81 THR HA H -9.828 3.932 -7.359 1.00 . A A . 201 THR HA 1 1
9 15373 1 1 81 THR HB H -12.045 1.952 -6.919 1.00 . A A . 201 THR HB 1 1
9 15374 1 1 81 THR HG1 H -12.508 4.066 -8.671 1.00 . A A . 201 THR HG1 1 1
9 15375 1 1 81 THR HG21 H -11.792 4.959 -6.558 1.00 . A A . 201 THR HG21 1 1
9 15376 1 1 81 THR HG22 H -13.275 4.035 -6.260 1.00 . A A . 201 THR HG22 1 1
9 15377 1 1 81 THR HG23 H -11.815 3.734 -5.282 1.00 . A A . 201 THR HG23 1 1
9 15378 1 1 81 THR N N -9.861 2.393 -8.747 1.00 . A A . 201 THR N 1 1
9 15379 1 1 81 THR O O -8.984 2.584 -5.428 1.00 . A A . 201 THR O 1 1
9 15380 1 1 81 THR OG1 O -12.389 3.112 -8.529 1.00 . A A . 201 THR OG1 1 1
9 15381 1 1 82 ASP C C -7.710 -0.187 -5.353 1.00 . A A . 202 ASP C 1 1
9 15382 1 1 82 ASP CA C -9.231 -0.193 -5.443 1.00 . A A . 202 ASP CA 1 1
9 15383 1 1 82 ASP CB C -9.762 -1.607 -5.705 1.00 . A A . 202 ASP CB 1 1
9 15384 1 1 82 ASP CG C -9.793 -2.453 -4.427 1.00 . A A . 202 ASP CG 1 1
9 15385 1 1 82 ASP H H -10.119 0.328 -7.308 1.00 . A A . 202 ASP H 1 1
9 15386 1 1 82 ASP HA H -9.625 0.161 -4.488 1.00 . A A . 202 ASP HA 1 1
9 15387 1 1 82 ASP HB2 H -10.779 -1.536 -6.091 1.00 . A A . 202 ASP HB2 1 1
9 15388 1 1 82 ASP HB3 H -9.158 -2.097 -6.471 1.00 . A A . 202 ASP HB3 1 1
9 15389 1 1 82 ASP N N -9.681 0.723 -6.488 1.00 . A A . 202 ASP N 1 1
9 15390 1 1 82 ASP O O -7.158 -0.198 -4.258 1.00 . A A . 202 ASP O 1 1
9 15391 1 1 82 ASP OD1 O -10.182 -1.919 -3.362 1.00 . A A . 202 ASP OD1 1 1
9 15392 1 1 82 ASP OD2 O -9.552 -3.671 -4.522 1.00 . A A . 202 ASP OD2 1 1
9 15393 1 1 83 VAL C C -5.383 1.529 -5.716 1.00 . A A . 203 VAL C 1 1
9 15394 1 1 83 VAL CA C -5.626 0.290 -6.573 1.00 . A A . 203 VAL CA 1 1
9 15395 1 1 83 VAL CB C -5.191 0.461 -8.049 1.00 . A A . 203 VAL CB 1 1
9 15396 1 1 83 VAL CG1 C -3.930 1.315 -8.232 1.00 . A A . 203 VAL CG1 1 1
9 15397 1 1 83 VAL CG2 C -4.967 -0.901 -8.712 1.00 . A A . 203 VAL CG2 1 1
9 15398 1 1 83 VAL H H -7.591 0.043 -7.347 1.00 . A A . 203 VAL H 1 1
9 15399 1 1 83 VAL HA H -5.063 -0.530 -6.121 1.00 . A A . 203 VAL HA 1 1
9 15400 1 1 83 VAL HB H -5.985 0.961 -8.599 1.00 . A A . 203 VAL HB 1 1
9 15401 1 1 83 VAL HG11 H -4.164 2.371 -8.050 1.00 . A A . 203 VAL HG11 1 1
9 15402 1 1 83 VAL HG12 H -3.151 0.962 -7.559 1.00 . A A . 203 VAL HG12 1 1
9 15403 1 1 83 VAL HG13 H -3.540 1.229 -9.241 1.00 . A A . 203 VAL HG13 1 1
9 15404 1 1 83 VAL HG21 H -4.661 -0.759 -9.747 1.00 . A A . 203 VAL HG21 1 1
9 15405 1 1 83 VAL HG22 H -4.192 -1.455 -8.179 1.00 . A A . 203 VAL HG22 1 1
9 15406 1 1 83 VAL HG23 H -5.894 -1.468 -8.694 1.00 . A A . 203 VAL HG23 1 1
9 15407 1 1 83 VAL N N -7.043 -0.032 -6.501 1.00 . A A . 203 VAL N 1 1
9 15408 1 1 83 VAL O O -4.655 1.458 -4.731 1.00 . A A . 203 VAL O 1 1
9 15409 1 1 84 LYS C C -6.022 3.894 -3.891 1.00 . A A . 204 LYS C 1 1
9 15410 1 1 84 LYS CA C -5.707 3.938 -5.386 1.00 . A A . 204 LYS CA 1 1
9 15411 1 1 84 LYS CB C -6.455 5.059 -6.115 1.00 . A A . 204 LYS CB 1 1
9 15412 1 1 84 LYS CD C -6.646 6.013 -8.465 1.00 . A A . 204 LYS CD 1 1
9 15413 1 1 84 LYS CE C -5.838 6.307 -9.722 1.00 . A A . 204 LYS CE 1 1
9 15414 1 1 84 LYS CG C -5.723 5.375 -7.431 1.00 . A A . 204 LYS CG 1 1
9 15415 1 1 84 LYS H H -6.643 2.665 -6.832 1.00 . A A . 204 LYS H 1 1
9 15416 1 1 84 LYS HA H -4.639 4.129 -5.476 1.00 . A A . 204 LYS HA 1 1
9 15417 1 1 84 LYS HB2 H -7.482 4.746 -6.309 1.00 . A A . 204 LYS HB2 1 1
9 15418 1 1 84 LYS HB3 H -6.480 5.955 -5.494 1.00 . A A . 204 LYS HB3 1 1
9 15419 1 1 84 LYS HD2 H -7.440 5.310 -8.704 1.00 . A A . 204 LYS HD2 1 1
9 15420 1 1 84 LYS HD3 H -7.046 6.934 -8.059 1.00 . A A . 204 LYS HD3 1 1
9 15421 1 1 84 LYS HE2 H -4.964 6.899 -9.442 1.00 . A A . 204 LYS HE2 1 1
9 15422 1 1 84 LYS HE3 H -5.487 5.359 -10.128 1.00 . A A . 204 LYS HE3 1 1
9 15423 1 1 84 LYS HG2 H -4.890 6.047 -7.216 1.00 . A A . 204 LYS HG2 1 1
9 15424 1 1 84 LYS HG3 H -5.323 4.461 -7.870 1.00 . A A . 204 LYS HG3 1 1
9 15425 1 1 84 LYS HZ1 H -7.053 6.392 -11.408 1.00 . A A . 204 LYS HZ1 1 1
9 15426 1 1 84 LYS HZ2 H -7.293 7.661 -10.399 1.00 . A A . 204 LYS HZ2 1 1
9 15427 1 1 84 LYS HZ3 H -5.926 7.564 -11.319 1.00 . A A . 204 LYS HZ3 1 1
9 15428 1 1 84 LYS N N -5.992 2.668 -6.052 1.00 . A A . 204 LYS N 1 1
9 15429 1 1 84 LYS NZ N -6.589 7.029 -10.767 1.00 . A A . 204 LYS NZ 1 1
9 15430 1 1 84 LYS O O -5.337 4.567 -3.118 1.00 . A A . 204 LYS O 1 1
9 15431 1 1 85 MET C C -6.095 2.256 -1.362 1.00 . A A . 205 MET C 1 1
9 15432 1 1 85 MET CA C -7.307 2.860 -2.067 1.00 . A A . 205 MET CA 1 1
9 15433 1 1 85 MET CB C -8.529 1.940 -1.927 1.00 . A A . 205 MET CB 1 1
9 15434 1 1 85 MET CE C -10.396 5.049 -1.340 1.00 . A A . 205 MET CE 1 1
9 15435 1 1 85 MET CG C -9.826 2.599 -2.403 1.00 . A A . 205 MET CG 1 1
9 15436 1 1 85 MET H H -7.523 2.572 -4.176 1.00 . A A . 205 MET H 1 1
9 15437 1 1 85 MET HA H -7.532 3.817 -1.607 1.00 . A A . 205 MET HA 1 1
9 15438 1 1 85 MET HB2 H -8.372 1.029 -2.499 1.00 . A A . 205 MET HB2 1 1
9 15439 1 1 85 MET HB3 H -8.639 1.653 -0.883 1.00 . A A . 205 MET HB3 1 1
9 15440 1 1 85 MET HE1 H -10.789 5.388 -2.300 1.00 . A A . 205 MET HE1 1 1
9 15441 1 1 85 MET HE2 H -10.792 5.664 -0.532 1.00 . A A . 205 MET HE2 1 1
9 15442 1 1 85 MET HE3 H -9.316 5.127 -1.355 1.00 . A A . 205 MET HE3 1 1
9 15443 1 1 85 MET HG2 H -9.583 3.391 -3.111 1.00 . A A . 205 MET HG2 1 1
9 15444 1 1 85 MET HG3 H -10.430 1.845 -2.908 1.00 . A A . 205 MET HG3 1 1
9 15445 1 1 85 MET N N -6.998 3.086 -3.472 1.00 . A A . 205 MET N 1 1
9 15446 1 1 85 MET O O -5.625 2.794 -0.360 1.00 . A A . 205 MET O 1 1
9 15447 1 1 85 MET SD S -10.829 3.314 -1.084 1.00 . A A . 205 MET SD 1 1
9 15448 1 1 86 ILE C C -3.213 1.195 -1.397 1.00 . A A . 206 ILE C 1 1
9 15449 1 1 86 ILE CA C -4.500 0.378 -1.297 1.00 . A A . 206 ILE CA 1 1
9 15450 1 1 86 ILE CB C -4.422 -1.022 -1.955 1.00 . A A . 206 ILE CB 1 1
9 15451 1 1 86 ILE CD1 C -5.938 -2.945 -2.774 1.00 . A A . 206 ILE CD1 1 1
9 15452 1 1 86 ILE CG1 C -5.755 -1.791 -1.790 1.00 . A A . 206 ILE CG1 1 1
9 15453 1 1 86 ILE CG2 C -3.306 -1.869 -1.313 1.00 . A A . 206 ILE CG2 1 1
9 15454 1 1 86 ILE H H -6.012 0.760 -2.736 1.00 . A A . 206 ILE H 1 1
9 15455 1 1 86 ILE HA H -4.694 0.246 -0.246 1.00 . A A . 206 ILE HA 1 1
9 15456 1 1 86 ILE HB H -4.208 -0.892 -3.018 1.00 . A A . 206 ILE HB 1 1
9 15457 1 1 86 ILE HD11 H -5.126 -3.664 -2.686 1.00 . A A . 206 ILE HD11 1 1
9 15458 1 1 86 ILE HD12 H -6.884 -3.439 -2.552 1.00 . A A . 206 ILE HD12 1 1
9 15459 1 1 86 ILE HD13 H -5.976 -2.558 -3.791 1.00 . A A . 206 ILE HD13 1 1
9 15460 1 1 86 ILE HG12 H -5.817 -2.182 -0.778 1.00 . A A . 206 ILE HG12 1 1
9 15461 1 1 86 ILE HG13 H -6.610 -1.134 -1.931 1.00 . A A . 206 ILE HG13 1 1
9 15462 1 1 86 ILE HG21 H -2.369 -1.320 -1.330 1.00 . A A . 206 ILE HG21 1 1
9 15463 1 1 86 ILE HG22 H -3.555 -2.097 -0.278 1.00 . A A . 206 ILE HG22 1 1
9 15464 1 1 86 ILE HG23 H -3.181 -2.798 -1.870 1.00 . A A . 206 ILE HG23 1 1
9 15465 1 1 86 ILE N N -5.599 1.134 -1.883 1.00 . A A . 206 ILE N 1 1
9 15466 1 1 86 ILE O O -2.447 1.277 -0.434 1.00 . A A . 206 ILE O 1 1
9 15467 1 1 87 GLU C C -1.662 3.701 -1.803 1.00 . A A . 207 GLU C 1 1
9 15468 1 1 87 GLU CA C -1.814 2.621 -2.839 1.00 . A A . 207 GLU CA 1 1
9 15469 1 1 87 GLU CB C -1.870 3.266 -4.222 1.00 . A A . 207 GLU CB 1 1
9 15470 1 1 87 GLU CD C -0.576 2.482 -6.269 1.00 . A A . 207 GLU CD 1 1
9 15471 1 1 87 GLU CG C -1.780 2.241 -5.350 1.00 . A A . 207 GLU CG 1 1
9 15472 1 1 87 GLU H H -3.709 1.767 -3.245 1.00 . A A . 207 GLU H 1 1
9 15473 1 1 87 GLU HA H -0.942 1.968 -2.790 1.00 . A A . 207 GLU HA 1 1
9 15474 1 1 87 GLU HB2 H -2.799 3.828 -4.309 1.00 . A A . 207 GLU HB2 1 1
9 15475 1 1 87 GLU HB3 H -1.046 3.975 -4.309 1.00 . A A . 207 GLU HB3 1 1
9 15476 1 1 87 GLU HG2 H -1.790 1.235 -4.918 1.00 . A A . 207 GLU HG2 1 1
9 15477 1 1 87 GLU HG3 H -2.674 2.364 -5.950 1.00 . A A . 207 GLU HG3 1 1
9 15478 1 1 87 GLU N N -2.996 1.846 -2.535 1.00 . A A . 207 GLU N 1 1
9 15479 1 1 87 GLU O O -0.576 3.805 -1.267 1.00 . A A . 207 GLU O 1 1
9 15480 1 1 87 GLU OE1 O -0.579 3.499 -6.999 1.00 . A A . 207 GLU OE1 1 1
9 15481 1 1 87 GLU OE2 O 0.382 1.688 -6.270 1.00 . A A . 207 GLU OE2 1 1
9 15482 1 1 88 ARG C C -1.976 5.015 0.840 1.00 . A A . 208 ARG C 1 1
9 15483 1 1 88 ARG CA C -2.622 5.501 -0.443 1.00 . A A . 208 ARG CA 1 1
9 15484 1 1 88 ARG CB C -4.034 6.018 -0.125 1.00 . A A . 208 ARG CB 1 1
9 15485 1 1 88 ARG CD C -4.162 7.701 -1.993 1.00 . A A . 208 ARG CD 1 1
9 15486 1 1 88 ARG CG C -4.180 7.489 -0.483 1.00 . A A . 208 ARG CG 1 1
9 15487 1 1 88 ARG CZ C -2.955 9.370 -3.428 1.00 . A A . 208 ARG CZ 1 1
9 15488 1 1 88 ARG H H -3.613 4.329 -1.914 1.00 . A A . 208 ARG H 1 1
9 15489 1 1 88 ARG HA H -1.999 6.301 -0.845 1.00 . A A . 208 ARG HA 1 1
9 15490 1 1 88 ARG HB2 H -4.790 5.441 -0.658 1.00 . A A . 208 ARG HB2 1 1
9 15491 1 1 88 ARG HB3 H -4.248 5.908 0.937 1.00 . A A . 208 ARG HB3 1 1
9 15492 1 1 88 ARG HD2 H -4.151 6.735 -2.495 1.00 . A A . 208 ARG HD2 1 1
9 15493 1 1 88 ARG HD3 H -5.085 8.215 -2.235 1.00 . A A . 208 ARG HD3 1 1
9 15494 1 1 88 ARG HE H -2.123 8.337 -1.919 1.00 . A A . 208 ARG HE 1 1
9 15495 1 1 88 ARG HG2 H -5.136 7.828 -0.101 1.00 . A A . 208 ARG HG2 1 1
9 15496 1 1 88 ARG HG3 H -3.394 8.064 -0.003 1.00 . A A . 208 ARG HG3 1 1
9 15497 1 1 88 ARG HH11 H -4.895 9.095 -4.068 1.00 . A A . 208 ARG HH11 1 1
9 15498 1 1 88 ARG HH12 H -4.009 10.248 -4.976 1.00 . A A . 208 ARG HH12 1 1
9 15499 1 1 88 ARG HH21 H -0.985 9.730 -3.120 1.00 . A A . 208 ARG HH21 1 1
9 15500 1 1 88 ARG HH22 H -1.691 10.682 -4.401 1.00 . A A . 208 ARG HH22 1 1
9 15501 1 1 88 ARG N N -2.713 4.455 -1.456 1.00 . A A . 208 ARG N 1 1
9 15502 1 1 88 ARG NE N -2.996 8.485 -2.430 1.00 . A A . 208 ARG NE 1 1
9 15503 1 1 88 ARG NH1 N -4.025 9.610 -4.187 1.00 . A A . 208 ARG NH1 1 1
9 15504 1 1 88 ARG NH2 N -1.810 10.004 -3.655 1.00 . A A . 208 ARG NH2 1 1
9 15505 1 1 88 ARG O O -1.253 5.776 1.492 1.00 . A A . 208 ARG O 1 1
9 15506 1 1 89 VAL C C -0.310 2.798 2.261 1.00 . A A . 209 VAL C 1 1
9 15507 1 1 89 VAL CA C -1.747 3.230 2.465 1.00 . A A . 209 VAL CA 1 1
9 15508 1 1 89 VAL CB C -2.706 2.147 3.010 1.00 . A A . 209 VAL CB 1 1
9 15509 1 1 89 VAL CG1 C -2.001 0.955 3.672 1.00 . A A . 209 VAL CG1 1 1
9 15510 1 1 89 VAL CG2 C -3.657 2.796 4.005 1.00 . A A . 209 VAL CG2 1 1
9 15511 1 1 89 VAL H H -2.666 3.157 0.518 1.00 . A A . 209 VAL H 1 1
9 15512 1 1 89 VAL HA H -1.686 4.042 3.179 1.00 . A A . 209 VAL HA 1 1
9 15513 1 1 89 VAL HB H -3.354 1.778 2.220 1.00 . A A . 209 VAL HB 1 1
9 15514 1 1 89 VAL HG11 H -1.286 1.304 4.418 1.00 . A A . 209 VAL HG11 1 1
9 15515 1 1 89 VAL HG12 H -2.742 0.334 4.163 1.00 . A A . 209 VAL HG12 1 1
9 15516 1 1 89 VAL HG13 H -1.491 0.361 2.909 1.00 . A A . 209 VAL HG13 1 1
9 15517 1 1 89 VAL HG21 H -4.207 3.578 3.485 1.00 . A A . 209 VAL HG21 1 1
9 15518 1 1 89 VAL HG22 H -4.373 2.061 4.361 1.00 . A A . 209 VAL HG22 1 1
9 15519 1 1 89 VAL HG23 H -3.104 3.205 4.849 1.00 . A A . 209 VAL HG23 1 1
9 15520 1 1 89 VAL N N -2.258 3.773 1.221 1.00 . A A . 209 VAL N 1 1
9 15521 1 1 89 VAL O O 0.549 3.110 3.083 1.00 . A A . 209 VAL O 1 1
9 15522 1 1 90 VAL C C 2.241 2.805 0.613 1.00 . A A . 210 VAL C 1 1
9 15523 1 1 90 VAL CA C 1.286 1.619 0.850 1.00 . A A . 210 VAL CA 1 1
9 15524 1 1 90 VAL CB C 1.163 0.623 -0.316 1.00 . A A . 210 VAL CB 1 1
9 15525 1 1 90 VAL CG1 C 2.505 0.009 -0.703 1.00 . A A . 210 VAL CG1 1 1
9 15526 1 1 90 VAL CG2 C 0.260 -0.572 0.063 1.00 . A A . 210 VAL CG2 1 1
9 15527 1 1 90 VAL H H -0.801 1.910 0.519 1.00 . A A . 210 VAL H 1 1
9 15528 1 1 90 VAL HA H 1.660 1.075 1.718 1.00 . A A . 210 VAL HA 1 1
9 15529 1 1 90 VAL HB H 0.745 1.136 -1.182 1.00 . A A . 210 VAL HB 1 1
9 15530 1 1 90 VAL HG11 H 2.814 -0.698 0.059 1.00 . A A . 210 VAL HG11 1 1
9 15531 1 1 90 VAL HG12 H 2.397 -0.510 -1.656 1.00 . A A . 210 VAL HG12 1 1
9 15532 1 1 90 VAL HG13 H 3.273 0.775 -0.794 1.00 . A A . 210 VAL HG13 1 1
9 15533 1 1 90 VAL HG21 H 0.141 -1.204 -0.814 1.00 . A A . 210 VAL HG21 1 1
9 15534 1 1 90 VAL HG22 H 0.714 -1.151 0.870 1.00 . A A . 210 VAL HG22 1 1
9 15535 1 1 90 VAL HG23 H -0.720 -0.246 0.405 1.00 . A A . 210 VAL HG23 1 1
9 15536 1 1 90 VAL N N -0.042 2.103 1.166 1.00 . A A . 210 VAL N 1 1
9 15537 1 1 90 VAL O O 3.391 2.707 1.016 1.00 . A A . 210 VAL O 1 1
9 15538 1 1 91 GLU C C 3.026 5.637 1.275 1.00 . A A . 211 GLU C 1 1
9 15539 1 1 91 GLU CA C 2.481 5.208 -0.090 1.00 . A A . 211 GLU CA 1 1
9 15540 1 1 91 GLU CB C 1.444 6.197 -0.669 1.00 . A A . 211 GLU CB 1 1
9 15541 1 1 91 GLU CD C 0.765 8.201 -2.059 1.00 . A A . 211 GLU CD 1 1
9 15542 1 1 91 GLU CG C 1.947 7.402 -1.453 1.00 . A A . 211 GLU CG 1 1
9 15543 1 1 91 GLU H H 0.870 3.944 -0.372 1.00 . A A . 211 GLU H 1 1
9 15544 1 1 91 GLU HA H 3.312 5.088 -0.785 1.00 . A A . 211 GLU HA 1 1
9 15545 1 1 91 GLU HB2 H 0.831 5.668 -1.389 1.00 . A A . 211 GLU HB2 1 1
9 15546 1 1 91 GLU HB3 H 0.806 6.550 0.137 1.00 . A A . 211 GLU HB3 1 1
9 15547 1 1 91 GLU HG2 H 2.536 8.033 -0.790 1.00 . A A . 211 GLU HG2 1 1
9 15548 1 1 91 GLU HG3 H 2.587 7.011 -2.246 1.00 . A A . 211 GLU HG3 1 1
9 15549 1 1 91 GLU N N 1.787 3.936 0.061 1.00 . A A . 211 GLU N 1 1
9 15550 1 1 91 GLU O O 4.233 5.790 1.461 1.00 . A A . 211 GLU O 1 1
9 15551 1 1 91 GLU OE1 O -0.329 8.281 -1.448 1.00 . A A . 211 GLU OE1 1 1
9 15552 1 1 91 GLU OE2 O 0.902 8.782 -3.166 1.00 . A A . 211 GLU OE2 1 1
9 15553 1 1 92 GLN C C 3.386 5.127 4.274 1.00 . A A . 212 GLN C 1 1
9 15554 1 1 92 GLN CA C 2.472 6.146 3.610 1.00 . A A . 212 GLN CA 1 1
9 15555 1 1 92 GLN CB C 1.189 6.332 4.430 1.00 . A A . 212 GLN CB 1 1
9 15556 1 1 92 GLN CD C 1.715 8.237 6.090 1.00 . A A . 212 GLN CD 1 1
9 15557 1 1 92 GLN CG C 0.986 7.797 4.814 1.00 . A A . 212 GLN CG 1 1
9 15558 1 1 92 GLN H H 1.156 5.584 2.053 1.00 . A A . 212 GLN H 1 1
9 15559 1 1 92 GLN HA H 3.025 7.087 3.564 1.00 . A A . 212 GLN HA 1 1
9 15560 1 1 92 GLN HB2 H 0.325 5.997 3.853 1.00 . A A . 212 GLN HB2 1 1
9 15561 1 1 92 GLN HB3 H 1.232 5.731 5.335 1.00 . A A . 212 GLN HB3 1 1
9 15562 1 1 92 GLN HE21 H 3.376 7.017 5.857 1.00 . A A . 212 GLN HE21 1 1
9 15563 1 1 92 GLN HE22 H 3.314 7.993 7.282 1.00 . A A . 212 GLN HE22 1 1
9 15564 1 1 92 GLN HG2 H 1.264 8.444 3.982 1.00 . A A . 212 GLN HG2 1 1
9 15565 1 1 92 GLN HG3 H -0.079 7.926 4.978 1.00 . A A . 212 GLN HG3 1 1
9 15566 1 1 92 GLN N N 2.129 5.766 2.255 1.00 . A A . 212 GLN N 1 1
9 15567 1 1 92 GLN NE2 N 2.893 7.719 6.410 1.00 . A A . 212 GLN NE2 1 1
9 15568 1 1 92 GLN O O 4.365 5.543 4.887 1.00 . A A . 212 GLN O 1 1
9 15569 1 1 92 GLN OE1 O 1.190 9.070 6.829 1.00 . A A . 212 GLN OE1 1 1
9 15570 1 1 93 MET C C 5.262 2.746 4.169 1.00 . A A . 213 MET C 1 1
9 15571 1 1 93 MET CA C 3.883 2.800 4.820 1.00 . A A . 213 MET CA 1 1
9 15572 1 1 93 MET CB C 3.193 1.428 4.784 1.00 . A A . 213 MET CB 1 1
9 15573 1 1 93 MET CE C 1.225 -1.099 4.713 1.00 . A A . 213 MET CE 1 1
9 15574 1 1 93 MET CG C 1.959 1.406 5.698 1.00 . A A . 213 MET CG 1 1
9 15575 1 1 93 MET H H 2.240 3.563 3.672 1.00 . A A . 213 MET H 1 1
9 15576 1 1 93 MET HA H 4.034 3.076 5.864 1.00 . A A . 213 MET HA 1 1
9 15577 1 1 93 MET HB2 H 2.904 1.179 3.762 1.00 . A A . 213 MET HB2 1 1
9 15578 1 1 93 MET HB3 H 3.901 0.678 5.139 1.00 . A A . 213 MET HB3 1 1
9 15579 1 1 93 MET HE1 H 0.584 -0.537 4.036 1.00 . A A . 213 MET HE1 1 1
9 15580 1 1 93 MET HE2 H 2.205 -1.247 4.260 1.00 . A A . 213 MET HE2 1 1
9 15581 1 1 93 MET HE3 H 0.782 -2.072 4.907 1.00 . A A . 213 MET HE3 1 1
9 15582 1 1 93 MET HG2 H 2.184 1.991 6.589 1.00 . A A . 213 MET HG2 1 1
9 15583 1 1 93 MET HG3 H 1.135 1.893 5.179 1.00 . A A . 213 MET HG3 1 1
9 15584 1 1 93 MET N N 3.067 3.833 4.196 1.00 . A A . 213 MET N 1 1
9 15585 1 1 93 MET O O 6.234 2.484 4.867 1.00 . A A . 213 MET O 1 1
9 15586 1 1 93 MET SD S 1.395 -0.216 6.281 1.00 . A A . 213 MET SD 1 1
9 15587 1 1 94 CYS C C 7.489 4.258 2.797 1.00 . A A . 214 CYS C 1 1
9 15588 1 1 94 CYS CA C 6.641 3.161 2.172 1.00 . A A . 214 CYS CA 1 1
9 15589 1 1 94 CYS CB C 6.433 3.391 0.675 1.00 . A A . 214 CYS CB 1 1
9 15590 1 1 94 CYS H H 4.536 3.230 2.338 1.00 . A A . 214 CYS H 1 1
9 15591 1 1 94 CYS HA H 7.197 2.238 2.271 1.00 . A A . 214 CYS HA 1 1
9 15592 1 1 94 CYS HB2 H 5.836 2.581 0.253 1.00 . A A . 214 CYS HB2 1 1
9 15593 1 1 94 CYS HB3 H 5.920 4.334 0.494 1.00 . A A . 214 CYS HB3 1 1
9 15594 1 1 94 CYS N N 5.377 3.042 2.873 1.00 . A A . 214 CYS N 1 1
9 15595 1 1 94 CYS O O 8.626 4.001 3.189 1.00 . A A . 214 CYS O 1 1
9 15596 1 1 94 CYS SG S 8.038 3.429 -0.132 1.00 . A A . 214 CYS SG 1 1
9 15597 1 1 95 ILE C C 8.067 6.223 4.936 1.00 . A A . 215 ILE C 1 1
9 15598 1 1 95 ILE CA C 7.642 6.597 3.507 1.00 . A A . 215 ILE CA 1 1
9 15599 1 1 95 ILE CB C 6.737 7.843 3.423 1.00 . A A . 215 ILE CB 1 1
9 15600 1 1 95 ILE CD1 C 5.107 8.933 1.804 1.00 . A A . 215 ILE CD1 1 1
9 15601 1 1 95 ILE CG1 C 6.485 8.280 1.959 1.00 . A A . 215 ILE CG1 1 1
9 15602 1 1 95 ILE CG2 C 7.339 9.027 4.182 1.00 . A A . 215 ILE CG2 1 1
9 15603 1 1 95 ILE H H 5.995 5.603 2.575 1.00 . A A . 215 ILE H 1 1
9 15604 1 1 95 ILE HA H 8.549 6.775 2.929 1.00 . A A . 215 ILE HA 1 1
9 15605 1 1 95 ILE HB H 5.784 7.595 3.892 1.00 . A A . 215 ILE HB 1 1
9 15606 1 1 95 ILE HD11 H 4.338 8.269 2.196 1.00 . A A . 215 ILE HD11 1 1
9 15607 1 1 95 ILE HD12 H 5.078 9.873 2.353 1.00 . A A . 215 ILE HD12 1 1
9 15608 1 1 95 ILE HD13 H 4.904 9.122 0.750 1.00 . A A . 215 ILE HD13 1 1
9 15609 1 1 95 ILE HG12 H 7.253 8.983 1.634 1.00 . A A . 215 ILE HG12 1 1
9 15610 1 1 95 ILE HG13 H 6.541 7.430 1.283 1.00 . A A . 215 ILE HG13 1 1
9 15611 1 1 95 ILE HG21 H 6.692 9.898 4.078 1.00 . A A . 215 ILE HG21 1 1
9 15612 1 1 95 ILE HG22 H 7.426 8.794 5.243 1.00 . A A . 215 ILE HG22 1 1
9 15613 1 1 95 ILE HG23 H 8.328 9.266 3.791 1.00 . A A . 215 ILE HG23 1 1
9 15614 1 1 95 ILE N N 6.943 5.467 2.912 1.00 . A A . 215 ILE N 1 1
9 15615 1 1 95 ILE O O 9.246 6.322 5.268 1.00 . A A . 215 ILE O 1 1
9 15616 1 1 96 THR C C 8.494 4.202 7.193 1.00 . A A . 216 THR C 1 1
9 15617 1 1 96 THR CA C 7.425 5.313 7.134 1.00 . A A . 216 THR CA 1 1
9 15618 1 1 96 THR CB C 6.097 4.884 7.777 1.00 . A A . 216 THR CB 1 1
9 15619 1 1 96 THR CG2 C 6.234 4.459 9.242 1.00 . A A . 216 THR CG2 1 1
9 15620 1 1 96 THR H H 6.172 5.733 5.456 1.00 . A A . 216 THR H 1 1
9 15621 1 1 96 THR HA H 7.813 6.169 7.687 1.00 . A A . 216 THR HA 1 1
9 15622 1 1 96 THR HB H 5.688 4.046 7.210 1.00 . A A . 216 THR HB 1 1
9 15623 1 1 96 THR HG1 H 4.290 5.576 7.800 1.00 . A A . 216 THR HG1 1 1
9 15624 1 1 96 THR HG21 H 5.259 4.191 9.644 1.00 . A A . 216 THR HG21 1 1
9 15625 1 1 96 THR HG22 H 6.880 3.583 9.316 1.00 . A A . 216 THR HG22 1 1
9 15626 1 1 96 THR HG23 H 6.662 5.271 9.831 1.00 . A A . 216 THR HG23 1 1
9 15627 1 1 96 THR N N 7.140 5.749 5.767 1.00 . A A . 216 THR N 1 1
9 15628 1 1 96 THR O O 9.314 4.189 8.114 1.00 . A A . 216 THR O 1 1
9 15629 1 1 96 THR OG1 O 5.180 5.965 7.711 1.00 . A A . 216 THR OG1 1 1
9 15630 1 1 97 GLN C C 10.902 2.826 5.837 1.00 . A A . 217 GLN C 1 1
9 15631 1 1 97 GLN CA C 9.535 2.232 6.180 1.00 . A A . 217 GLN CA 1 1
9 15632 1 1 97 GLN CB C 9.131 1.163 5.156 1.00 . A A . 217 GLN CB 1 1
9 15633 1 1 97 GLN CD C 10.032 -0.791 6.564 1.00 . A A . 217 GLN CD 1 1
9 15634 1 1 97 GLN CG C 10.023 -0.081 5.211 1.00 . A A . 217 GLN CG 1 1
9 15635 1 1 97 GLN H H 7.818 3.284 5.505 1.00 . A A . 217 GLN H 1 1
9 15636 1 1 97 GLN HA H 9.583 1.774 7.166 1.00 . A A . 217 GLN HA 1 1
9 15637 1 1 97 GLN HB2 H 8.104 0.849 5.339 1.00 . A A . 217 GLN HB2 1 1
9 15638 1 1 97 GLN HB3 H 9.210 1.592 4.154 1.00 . A A . 217 GLN HB3 1 1
9 15639 1 1 97 GLN HE21 H 12.031 -1.042 6.480 1.00 . A A . 217 GLN HE21 1 1
9 15640 1 1 97 GLN HE22 H 11.277 -1.648 7.934 1.00 . A A . 217 GLN HE22 1 1
9 15641 1 1 97 GLN HG2 H 9.670 -0.788 4.464 1.00 . A A . 217 GLN HG2 1 1
9 15642 1 1 97 GLN HG3 H 11.039 0.216 4.950 1.00 . A A . 217 GLN HG3 1 1
9 15643 1 1 97 GLN N N 8.529 3.281 6.228 1.00 . A A . 217 GLN N 1 1
9 15644 1 1 97 GLN NE2 N 11.196 -1.209 7.031 1.00 . A A . 217 GLN NE2 1 1
9 15645 1 1 97 GLN O O 11.899 2.475 6.464 1.00 . A A . 217 GLN O 1 1
9 15646 1 1 97 GLN OE1 O 9.003 -0.996 7.203 1.00 . A A . 217 GLN OE1 1 1
9 15647 1 1 98 TYR C C 12.756 5.272 5.430 1.00 . A A . 218 TYR C 1 1
9 15648 1 1 98 TYR CA C 12.216 4.292 4.387 1.00 . A A . 218 TYR CA 1 1
9 15649 1 1 98 TYR CB C 12.000 4.939 3.014 1.00 . A A . 218 TYR CB 1 1
9 15650 1 1 98 TYR CD1 C 11.789 7.443 3.220 1.00 . A A . 218 TYR CD1 1 1
9 15651 1 1 98 TYR CD2 C 13.836 6.515 2.284 1.00 . A A . 218 TYR CD2 1 1
9 15652 1 1 98 TYR CE1 C 12.273 8.741 3.008 1.00 . A A . 218 TYR CE1 1 1
9 15653 1 1 98 TYR CE2 C 14.315 7.810 2.044 1.00 . A A . 218 TYR CE2 1 1
9 15654 1 1 98 TYR CG C 12.558 6.331 2.835 1.00 . A A . 218 TYR CG 1 1
9 15655 1 1 98 TYR CZ C 13.521 8.930 2.373 1.00 . A A . 218 TYR CZ 1 1
9 15656 1 1 98 TYR H H 10.133 4.054 4.372 1.00 . A A . 218 TYR H 1 1
9 15657 1 1 98 TYR HA H 12.932 3.480 4.271 1.00 . A A . 218 TYR HA 1 1
9 15658 1 1 98 TYR HB2 H 12.436 4.285 2.260 1.00 . A A . 218 TYR HB2 1 1
9 15659 1 1 98 TYR HB3 H 10.935 4.993 2.798 1.00 . A A . 218 TYR HB3 1 1
9 15660 1 1 98 TYR HD1 H 10.824 7.308 3.680 1.00 . A A . 218 TYR HD1 1 1
9 15661 1 1 98 TYR HD2 H 14.447 5.663 2.023 1.00 . A A . 218 TYR HD2 1 1
9 15662 1 1 98 TYR HE1 H 11.663 9.573 3.312 1.00 . A A . 218 TYR HE1 1 1
9 15663 1 1 98 TYR HE2 H 15.284 7.934 1.585 1.00 . A A . 218 TYR HE2 1 1
9 15664 1 1 98 TYR HH H 14.434 10.079 1.163 1.00 . A A . 218 TYR HH 1 1
9 15665 1 1 98 TYR N N 10.967 3.709 4.838 1.00 . A A . 218 TYR N 1 1
9 15666 1 1 98 TYR O O 13.961 5.496 5.497 1.00 . A A . 218 TYR O 1 1
9 15667 1 1 98 TYR OH O 13.922 10.172 1.994 1.00 . A A . 218 TYR OH 1 1
9 15668 1 1 99 GLN C C 13.264 5.988 8.377 1.00 . A A . 219 GLN C 1 1
9 15669 1 1 99 GLN CA C 12.273 6.659 7.415 1.00 . A A . 219 GLN CA 1 1
9 15670 1 1 99 GLN CB C 11.016 7.195 8.118 1.00 . A A . 219 GLN CB 1 1
9 15671 1 1 99 GLN CD C 10.768 9.757 8.211 1.00 . A A . 219 GLN CD 1 1
9 15672 1 1 99 GLN CG C 10.484 8.468 7.444 1.00 . A A . 219 GLN CG 1 1
9 15673 1 1 99 GLN H H 10.913 5.580 6.205 1.00 . A A . 219 GLN H 1 1
9 15674 1 1 99 GLN HA H 12.772 7.514 6.989 1.00 . A A . 219 GLN HA 1 1
9 15675 1 1 99 GLN HB2 H 10.228 6.454 8.098 1.00 . A A . 219 GLN HB2 1 1
9 15676 1 1 99 GLN HB3 H 11.231 7.399 9.160 1.00 . A A . 219 GLN HB3 1 1
9 15677 1 1 99 GLN HE21 H 9.489 10.780 7.020 1.00 . A A . 219 GLN HE21 1 1
9 15678 1 1 99 GLN HE22 H 10.178 11.683 8.352 1.00 . A A . 219 GLN HE22 1 1
9 15679 1 1 99 GLN HG2 H 10.928 8.561 6.458 1.00 . A A . 219 GLN HG2 1 1
9 15680 1 1 99 GLN HG3 H 9.404 8.368 7.327 1.00 . A A . 219 GLN HG3 1 1
9 15681 1 1 99 GLN N N 11.896 5.794 6.310 1.00 . A A . 219 GLN N 1 1
9 15682 1 1 99 GLN NE2 N 10.135 10.836 7.802 1.00 . A A . 219 GLN NE2 1 1
9 15683 1 1 99 GLN O O 13.866 6.675 9.197 1.00 . A A . 219 GLN O 1 1
9 15684 1 1 99 GLN OE1 O 11.530 9.814 9.172 1.00 . A A . 219 GLN OE1 1 1
9 15685 1 1 100 LYS C C 15.873 4.169 8.535 1.00 . A A . 220 LYS C 1 1
9 15686 1 1 100 LYS CA C 14.462 3.940 9.076 1.00 . A A . 220 LYS CA 1 1
9 15687 1 1 100 LYS CB C 14.106 2.447 9.029 1.00 . A A . 220 LYS CB 1 1
9 15688 1 1 100 LYS CD C 12.158 0.798 9.296 1.00 . A A . 220 LYS CD 1 1
9 15689 1 1 100 LYS CE C 11.895 -0.039 10.546 1.00 . A A . 220 LYS CE 1 1
9 15690 1 1 100 LYS CG C 12.704 2.194 9.615 1.00 . A A . 220 LYS CG 1 1
9 15691 1 1 100 LYS H H 13.032 4.163 7.518 1.00 . A A . 220 LYS H 1 1
9 15692 1 1 100 LYS HA H 14.439 4.286 10.111 1.00 . A A . 220 LYS HA 1 1
9 15693 1 1 100 LYS HB2 H 14.141 2.109 7.992 1.00 . A A . 220 LYS HB2 1 1
9 15694 1 1 100 LYS HB3 H 14.847 1.879 9.595 1.00 . A A . 220 LYS HB3 1 1
9 15695 1 1 100 LYS HD2 H 11.205 0.930 8.783 1.00 . A A . 220 LYS HD2 1 1
9 15696 1 1 100 LYS HD3 H 12.833 0.268 8.623 1.00 . A A . 220 LYS HD3 1 1
9 15697 1 1 100 LYS HE2 H 11.347 0.571 11.267 1.00 . A A . 220 LYS HE2 1 1
9 15698 1 1 100 LYS HE3 H 11.274 -0.896 10.280 1.00 . A A . 220 LYS HE3 1 1
9 15699 1 1 100 LYS HG2 H 12.733 2.366 10.687 1.00 . A A . 220 LYS HG2 1 1
9 15700 1 1 100 LYS HG3 H 11.992 2.903 9.198 1.00 . A A . 220 LYS HG3 1 1
9 15701 1 1 100 LYS HZ1 H 13.601 -1.190 10.535 1.00 . A A . 220 LYS HZ1 1 1
9 15702 1 1 100 LYS HZ2 H 13.770 0.240 11.377 1.00 . A A . 220 LYS HZ2 1 1
9 15703 1 1 100 LYS HZ3 H 12.922 -0.973 12.046 1.00 . A A . 220 LYS HZ3 1 1
9 15704 1 1 100 LYS N N 13.478 4.673 8.276 1.00 . A A . 220 LYS N 1 1
9 15705 1 1 100 LYS NZ N 13.144 -0.530 11.158 1.00 . A A . 220 LYS NZ 1 1
9 15706 1 1 100 LYS O O 16.855 4.112 9.262 1.00 . A A . 220 LYS O 1 1
9 15707 1 1 101 GLU C C 17.475 6.085 6.335 1.00 . A A . 221 GLU C 1 1
9 15708 1 1 101 GLU CA C 17.181 4.588 6.468 1.00 . A A . 221 GLU CA 1 1
9 15709 1 1 101 GLU CB C 16.948 3.943 5.086 1.00 . A A . 221 GLU CB 1 1
9 15710 1 1 101 GLU CD C 17.445 1.432 4.952 1.00 . A A . 221 GLU CD 1 1
9 15711 1 1 101 GLU CG C 16.372 2.509 5.131 1.00 . A A . 221 GLU CG 1 1
9 15712 1 1 101 GLU H H 15.105 4.508 6.703 1.00 . A A . 221 GLU H 1 1
9 15713 1 1 101 GLU HA H 18.015 4.092 6.970 1.00 . A A . 221 GLU HA 1 1
9 15714 1 1 101 GLU HB2 H 16.236 4.562 4.538 1.00 . A A . 221 GLU HB2 1 1
9 15715 1 1 101 GLU HB3 H 17.880 3.952 4.518 1.00 . A A . 221 GLU HB3 1 1
9 15716 1 1 101 GLU HG2 H 15.847 2.301 6.062 1.00 . A A . 221 GLU HG2 1 1
9 15717 1 1 101 GLU HG3 H 15.600 2.429 4.364 1.00 . A A . 221 GLU HG3 1 1
9 15718 1 1 101 GLU N N 15.959 4.442 7.239 1.00 . A A . 221 GLU N 1 1
9 15719 1 1 101 GLU O O 18.620 6.517 6.378 1.00 . A A . 221 GLU O 1 1
9 15720 1 1 101 GLU OE1 O 18.291 1.275 5.863 1.00 . A A . 221 GLU OE1 1 1
9 15721 1 1 101 GLU OE2 O 17.395 0.717 3.926 1.00 . A A . 221 GLU OE2 1 1
9 15722 1 1 102 TYR C C 17.002 8.988 7.356 1.00 . A A . 222 TYR C 1 1
9 15723 1 1 102 TYR CA C 16.448 8.344 6.093 1.00 . A A . 222 TYR CA 1 1
9 15724 1 1 102 TYR CB C 15.006 8.779 5.895 1.00 . A A . 222 TYR CB 1 1
9 15725 1 1 102 TYR CD1 C 15.268 11.024 4.764 1.00 . A A . 222 TYR CD1 1 1
9 15726 1 1 102 TYR CD2 C 13.850 10.841 6.742 1.00 . A A . 222 TYR CD2 1 1
9 15727 1 1 102 TYR CE1 C 14.832 12.349 4.581 1.00 . A A . 222 TYR CE1 1 1
9 15728 1 1 102 TYR CE2 C 13.433 12.169 6.583 1.00 . A A . 222 TYR CE2 1 1
9 15729 1 1 102 TYR CG C 14.733 10.259 5.814 1.00 . A A . 222 TYR CG 1 1
9 15730 1 1 102 TYR CZ C 13.887 12.911 5.471 1.00 . A A . 222 TYR CZ 1 1
9 15731 1 1 102 TYR H H 15.512 6.460 6.205 1.00 . A A . 222 TYR H 1 1
9 15732 1 1 102 TYR HA H 17.046 8.639 5.229 1.00 . A A . 222 TYR HA 1 1
9 15733 1 1 102 TYR HB2 H 14.600 8.298 5.006 1.00 . A A . 222 TYR HB2 1 1
9 15734 1 1 102 TYR HB3 H 14.474 8.407 6.759 1.00 . A A . 222 TYR HB3 1 1
9 15735 1 1 102 TYR HD1 H 15.971 10.572 4.072 1.00 . A A . 222 TYR HD1 1 1
9 15736 1 1 102 TYR HD2 H 13.456 10.258 7.562 1.00 . A A . 222 TYR HD2 1 1
9 15737 1 1 102 TYR HE1 H 15.194 12.916 3.736 1.00 . A A . 222 TYR HE1 1 1
9 15738 1 1 102 TYR HE2 H 12.727 12.589 7.283 1.00 . A A . 222 TYR HE2 1 1
9 15739 1 1 102 TYR HH H 12.804 14.005 4.387 1.00 . A A . 222 TYR HH 1 1
9 15740 1 1 102 TYR N N 16.423 6.897 6.218 1.00 . A A . 222 TYR N 1 1
9 15741 1 1 102 TYR O O 17.882 9.837 7.274 1.00 . A A . 222 TYR O 1 1
9 15742 1 1 102 TYR OH O 13.321 14.117 5.203 1.00 . A A . 222 TYR OH 1 1
9 15743 1 1 103 GLU C C 18.440 8.862 10.057 1.00 . A A . 223 GLU C 1 1
9 15744 1 1 103 GLU CA C 16.961 9.162 9.798 1.00 . A A . 223 GLU CA 1 1
9 15745 1 1 103 GLU CB C 16.047 8.665 10.925 1.00 . A A . 223 GLU CB 1 1
9 15746 1 1 103 GLU CD C 17.128 6.862 12.459 1.00 . A A . 223 GLU CD 1 1
9 15747 1 1 103 GLU CG C 16.176 7.177 11.298 1.00 . A A . 223 GLU CG 1 1
9 15748 1 1 103 GLU H H 15.788 7.881 8.577 1.00 . A A . 223 GLU H 1 1
9 15749 1 1 103 GLU HA H 16.851 10.246 9.728 1.00 . A A . 223 GLU HA 1 1
9 15750 1 1 103 GLU HB2 H 16.203 9.283 11.805 1.00 . A A . 223 GLU HB2 1 1
9 15751 1 1 103 GLU HB3 H 15.026 8.822 10.578 1.00 . A A . 223 GLU HB3 1 1
9 15752 1 1 103 GLU HG2 H 15.189 6.826 11.598 1.00 . A A . 223 GLU HG2 1 1
9 15753 1 1 103 GLU HG3 H 16.464 6.603 10.417 1.00 . A A . 223 GLU HG3 1 1
9 15754 1 1 103 GLU N N 16.512 8.588 8.532 1.00 . A A . 223 GLU N 1 1
9 15755 1 1 103 GLU O O 19.115 9.594 10.790 1.00 . A A . 223 GLU O 1 1
9 15756 1 1 103 GLU OE1 O 17.168 7.617 13.462 1.00 . A A . 223 GLU OE1 1 1
9 15757 1 1 103 GLU OE2 O 17.724 5.765 12.436 1.00 . A A . 223 GLU OE2 1 1
9 15758 1 1 104 ALA C C 21.127 8.181 8.363 1.00 . A A . 224 ALA C 1 1
9 15759 1 1 104 ALA CA C 20.335 7.429 9.439 1.00 . A A . 224 ALA CA 1 1
9 15760 1 1 104 ALA CB C 20.417 5.912 9.298 1.00 . A A . 224 ALA CB 1 1
9 15761 1 1 104 ALA H H 18.340 7.262 8.820 1.00 . A A . 224 ALA H 1 1
9 15762 1 1 104 ALA HA H 20.732 7.695 10.409 1.00 . A A . 224 ALA HA 1 1
9 15763 1 1 104 ALA HB1 H 21.450 5.602 9.448 1.00 . A A . 224 ALA HB1 1 1
9 15764 1 1 104 ALA HB2 H 19.786 5.448 10.061 1.00 . A A . 224 ALA HB2 1 1
9 15765 1 1 104 ALA HB3 H 20.079 5.600 8.310 1.00 . A A . 224 ALA HB3 1 1
9 15766 1 1 104 ALA N N 18.947 7.808 9.415 1.00 . A A . 224 ALA N 1 1
9 15767 1 1 104 ALA O O 22.254 8.606 8.614 1.00 . A A . 224 ALA O 1 1
9 15768 1 1 105 TYR C C 21.357 10.605 6.506 1.00 . A A . 225 TYR C 1 1
9 15769 1 1 105 TYR CA C 21.145 9.156 6.091 1.00 . A A . 225 TYR CA 1 1
9 15770 1 1 105 TYR CB C 20.230 9.030 4.859 1.00 . A A . 225 TYR CB 1 1
9 15771 1 1 105 TYR CD1 C 20.980 10.653 3.049 1.00 . A A . 225 TYR CD1 1 1
9 15772 1 1 105 TYR CD2 C 18.917 11.085 4.265 1.00 . A A . 225 TYR CD2 1 1
9 15773 1 1 105 TYR CE1 C 20.780 11.824 2.293 1.00 . A A . 225 TYR CE1 1 1
9 15774 1 1 105 TYR CE2 C 18.703 12.250 3.512 1.00 . A A . 225 TYR CE2 1 1
9 15775 1 1 105 TYR CG C 20.045 10.282 4.029 1.00 . A A . 225 TYR CG 1 1
9 15776 1 1 105 TYR CZ C 19.636 12.624 2.519 1.00 . A A . 225 TYR CZ 1 1
9 15777 1 1 105 TYR H H 19.575 8.173 7.026 1.00 . A A . 225 TYR H 1 1
9 15778 1 1 105 TYR HA H 22.117 8.719 5.859 1.00 . A A . 225 TYR HA 1 1
9 15779 1 1 105 TYR HB2 H 20.621 8.234 4.235 1.00 . A A . 225 TYR HB2 1 1
9 15780 1 1 105 TYR HB3 H 19.231 8.721 5.164 1.00 . A A . 225 TYR HB3 1 1
9 15781 1 1 105 TYR HD1 H 21.852 10.039 2.869 1.00 . A A . 225 TYR HD1 1 1
9 15782 1 1 105 TYR HD2 H 18.226 10.800 5.045 1.00 . A A . 225 TYR HD2 1 1
9 15783 1 1 105 TYR HE1 H 21.499 12.099 1.533 1.00 . A A . 225 TYR HE1 1 1
9 15784 1 1 105 TYR HE2 H 17.827 12.856 3.693 1.00 . A A . 225 TYR HE2 1 1
9 15785 1 1 105 TYR HH H 20.008 13.811 1.013 1.00 . A A . 225 TYR HH 1 1
9 15786 1 1 105 TYR N N 20.540 8.429 7.190 1.00 . A A . 225 TYR N 1 1
9 15787 1 1 105 TYR O O 22.409 11.171 6.219 1.00 . A A . 225 TYR O 1 1
9 15788 1 1 105 TYR OH O 19.413 13.742 1.782 1.00 . A A . 225 TYR OH 1 1
9 15789 1 1 106 ALA C C 21.607 13.045 8.228 1.00 . A A . 226 ALA C 1 1
9 15790 1 1 106 ALA CA C 20.345 12.616 7.478 1.00 . A A . 226 ALA CA 1 1
9 15791 1 1 106 ALA CB C 19.075 12.973 8.258 1.00 . A A . 226 ALA CB 1 1
9 15792 1 1 106 ALA H H 19.527 10.657 7.357 1.00 . A A . 226 ALA H 1 1
9 15793 1 1 106 ALA HA H 20.317 13.121 6.516 1.00 . A A . 226 ALA HA 1 1
9 15794 1 1 106 ALA HB1 H 19.066 14.045 8.462 1.00 . A A . 226 ALA HB1 1 1
9 15795 1 1 106 ALA HB2 H 18.194 12.721 7.666 1.00 . A A . 226 ALA HB2 1 1
9 15796 1 1 106 ALA HB3 H 19.041 12.427 9.202 1.00 . A A . 226 ALA HB3 1 1
9 15797 1 1 106 ALA N N 20.372 11.195 7.193 1.00 . A A . 226 ALA N 1 1
9 15798 1 1 106 ALA O O 22.189 14.083 7.914 1.00 . A A . 226 ALA O 1 1
9 15799 1 1 107 GLN C C 23.957 11.007 10.010 1.00 . A A . 227 GLN C 1 1
9 15800 1 1 107 GLN CA C 23.294 12.381 9.907 1.00 . A A . 227 GLN CA 1 1
9 15801 1 1 107 GLN CB C 22.995 12.960 11.289 1.00 . A A . 227 GLN CB 1 1
9 15802 1 1 107 GLN CD C 22.533 15.001 12.685 1.00 . A A . 227 GLN CD 1 1
9 15803 1 1 107 GLN CG C 22.770 14.471 11.273 1.00 . A A . 227 GLN CG 1 1
9 15804 1 1 107 GLN H H 21.498 11.456 9.504 1.00 . A A . 227 GLN H 1 1
9 15805 1 1 107 GLN HA H 23.968 13.047 9.364 1.00 . A A . 227 GLN HA 1 1
9 15806 1 1 107 GLN HB2 H 22.116 12.476 11.719 1.00 . A A . 227 GLN HB2 1 1
9 15807 1 1 107 GLN HB3 H 23.837 12.731 11.921 1.00 . A A . 227 GLN HB3 1 1
9 15808 1 1 107 GLN HE21 H 21.190 16.395 12.029 1.00 . A A . 227 GLN HE21 1 1
9 15809 1 1 107 GLN HE22 H 21.437 16.351 13.745 1.00 . A A . 227 GLN HE22 1 1
9 15810 1 1 107 GLN HG2 H 23.644 14.966 10.847 1.00 . A A . 227 GLN HG2 1 1
9 15811 1 1 107 GLN HG3 H 21.900 14.678 10.646 1.00 . A A . 227 GLN HG3 1 1
9 15812 1 1 107 GLN N N 22.044 12.242 9.203 1.00 . A A . 227 GLN N 1 1
9 15813 1 1 107 GLN NE2 N 21.645 15.965 12.834 1.00 . A A . 227 GLN NE2 1 1
9 15814 1 1 107 GLN O O 24.937 10.728 9.318 1.00 . A A . 227 GLN O 1 1
9 15815 1 1 107 GLN OE1 O 23.129 14.528 13.656 1.00 . A A . 227 GLN OE1 1 1
9 15816 1 1 108 ARG C C 22.923 7.880 11.715 1.00 . A A . 228 ARG C 1 1
9 15817 1 1 108 ARG CA C 23.998 8.829 11.201 1.00 . A A . 228 ARG CA 1 1
9 15818 1 1 108 ARG CB C 25.163 8.904 12.201 1.00 . A A . 228 ARG CB 1 1
9 15819 1 1 108 ARG CD C 25.799 11.077 13.333 1.00 . A A . 228 ARG CD 1 1
9 15820 1 1 108 ARG CG C 24.944 9.803 13.434 1.00 . A A . 228 ARG CG 1 1
9 15821 1 1 108 ARG CZ C 25.916 11.951 15.679 1.00 . A A . 228 ARG CZ 1 1
9 15822 1 1 108 ARG H H 22.615 10.421 11.393 1.00 . A A . 228 ARG H 1 1
9 15823 1 1 108 ARG HA H 24.376 8.392 10.273 1.00 . A A . 228 ARG HA 1 1
9 15824 1 1 108 ARG HB2 H 25.373 7.891 12.544 1.00 . A A . 228 ARG HB2 1 1
9 15825 1 1 108 ARG HB3 H 26.045 9.242 11.663 1.00 . A A . 228 ARG HB3 1 1
9 15826 1 1 108 ARG HD2 H 26.848 10.792 13.367 1.00 . A A . 228 ARG HD2 1 1
9 15827 1 1 108 ARG HD3 H 25.631 11.557 12.370 1.00 . A A . 228 ARG HD3 1 1
9 15828 1 1 108 ARG HE H 25.139 12.944 14.097 1.00 . A A . 228 ARG HE 1 1
9 15829 1 1 108 ARG HG2 H 23.894 10.071 13.545 1.00 . A A . 228 ARG HG2 1 1
9 15830 1 1 108 ARG HG3 H 25.243 9.240 14.317 1.00 . A A . 228 ARG HG3 1 1
9 15831 1 1 108 ARG HH11 H 26.585 10.027 15.554 1.00 . A A . 228 ARG HH11 1 1
9 15832 1 1 108 ARG HH12 H 26.688 10.733 17.137 1.00 . A A . 228 ARG HH12 1 1
9 15833 1 1 108 ARG HH21 H 25.581 13.916 16.091 1.00 . A A . 228 ARG HH21 1 1
9 15834 1 1 108 ARG HH22 H 26.119 12.973 17.441 1.00 . A A . 228 ARG HH22 1 1
9 15835 1 1 108 ARG N N 23.461 10.159 10.916 1.00 . A A . 228 ARG N 1 1
9 15836 1 1 108 ARG NE N 25.533 12.057 14.400 1.00 . A A . 228 ARG NE 1 1
9 15837 1 1 108 ARG NH1 N 26.409 10.814 16.161 1.00 . A A . 228 ARG NH1 1 1
9 15838 1 1 108 ARG NH2 N 25.809 13.000 16.480 1.00 . A A . 228 ARG NH2 1 1
9 15839 1 1 108 ARG O O 22.972 6.698 11.403 1.00 . A A . 228 ARG O 1 1
9 15840 1 1 109 GLY C C 21.187 7.802 14.664 1.00 . A A . 229 GLY C 1 1
9 15841 1 1 109 GLY CA C 20.955 7.587 13.180 1.00 . A A . 229 GLY CA 1 1
9 15842 1 1 109 GLY H H 22.044 9.336 12.797 1.00 . A A . 229 GLY H 1 1
9 15843 1 1 109 GLY HA2 H 19.954 7.922 12.907 1.00 . A A . 229 GLY HA2 1 1
9 15844 1 1 109 GLY HA3 H 21.050 6.525 12.944 1.00 . A A . 229 GLY HA3 1 1
9 15845 1 1 109 GLY N N 21.962 8.384 12.487 1.00 . A A . 229 GLY N 1 1
9 15846 1 1 109 GLY O O 20.330 8.356 15.351 1.00 . A A . 229 GLY O 1 1
9 15847 1 1 110 ALA C C 21.942 6.826 17.396 1.00 . A A . 230 ALA C 1 1
9 15848 1 1 110 ALA CA C 22.871 7.632 16.479 1.00 . A A . 230 ALA CA 1 1
9 15849 1 1 110 ALA CB C 23.099 9.106 16.853 1.00 . A A . 230 ALA CB 1 1
9 15850 1 1 110 ALA H H 23.008 6.966 14.488 1.00 . A A . 230 ALA H 1 1
9 15851 1 1 110 ALA HA H 23.843 7.142 16.534 1.00 . A A . 230 ALA HA 1 1
9 15852 1 1 110 ALA HB1 H 23.834 9.550 16.187 1.00 . A A . 230 ALA HB1 1 1
9 15853 1 1 110 ALA HB2 H 22.170 9.661 16.751 1.00 . A A . 230 ALA HB2 1 1
9 15854 1 1 110 ALA HB3 H 23.459 9.183 17.880 1.00 . A A . 230 ALA HB3 1 1
9 15855 1 1 110 ALA N N 22.419 7.517 15.102 1.00 . A A . 230 ALA N 1 1
9 15856 1 1 110 ALA O O 21.774 5.629 17.154 1.00 . A A . 230 ALA O 1 1
9 15857 1 1 111 SER C C 19.854 7.781 20.195 1.00 . A A . 231 SER C 1 1
9 15858 1 1 111 SER CA C 20.651 6.703 19.487 1.00 . A A . 231 SER CA 1 1
9 15859 1 1 111 SER CB C 21.593 5.914 20.422 1.00 . A A . 231 SER CB 1 1
9 15860 1 1 111 SER H H 21.522 8.402 18.615 1.00 . A A . 231 SER H 1 1
9 15861 1 1 111 SER HA H 19.956 6.027 18.986 1.00 . A A . 231 SER HA 1 1
9 15862 1 1 111 SER HB2 H 22.625 6.021 20.089 1.00 . A A . 231 SER HB2 1 1
9 15863 1 1 111 SER HB3 H 21.523 6.318 21.430 1.00 . A A . 231 SER HB3 1 1
9 15864 1 1 111 SER HG H 20.405 4.465 20.928 1.00 . A A . 231 SER HG 1 1
9 15865 1 1 111 SER N N 21.438 7.403 18.486 1.00 . A A . 231 SER N 1 1
9 15866 1 1 111 SER O O 20.430 8.451 21.083 1.00 . A A . 231 SER O 1 1
9 15867 1 1 111 SER OG O 21.272 4.534 20.464 1.00 . A A . 231 SER OG 1 1
10 15868 1 1 1 VAL C C 9.576 -14.394 -9.791 1.00 . A A . 121 VAL C 1 1
10 15869 1 1 1 VAL CA C 8.904 -15.380 -8.834 1.00 . A A . 121 VAL CA 1 1
10 15870 1 1 1 VAL CB C 9.875 -16.433 -8.270 1.00 . A A . 121 VAL CB 1 1
10 15871 1 1 1 VAL CG1 C 10.824 -15.795 -7.246 1.00 . A A . 121 VAL CG1 1 1
10 15872 1 1 1 VAL CG2 C 9.129 -17.577 -7.566 1.00 . A A . 121 VAL CG2 1 1
10 15873 1 1 1 VAL H1 H 8.111 -16.730 -10.240 1.00 . A A . 121 VAL H1 1 1
10 15874 1 1 1 VAL HA H 8.475 -14.832 -7.995 1.00 . A A . 121 VAL HA 1 1
10 15875 1 1 1 VAL HB H 10.452 -16.860 -9.086 1.00 . A A . 121 VAL HB 1 1
10 15876 1 1 1 VAL HG11 H 11.455 -16.564 -6.807 1.00 . A A . 121 VAL HG11 1 1
10 15877 1 1 1 VAL HG12 H 11.475 -15.071 -7.732 1.00 . A A . 121 VAL HG12 1 1
10 15878 1 1 1 VAL HG13 H 10.259 -15.298 -6.460 1.00 . A A . 121 VAL HG13 1 1
10 15879 1 1 1 VAL HG21 H 8.566 -18.141 -8.310 1.00 . A A . 121 VAL HG21 1 1
10 15880 1 1 1 VAL HG22 H 9.846 -18.253 -7.099 1.00 . A A . 121 VAL HG22 1 1
10 15881 1 1 1 VAL HG23 H 8.457 -17.170 -6.808 1.00 . A A . 121 VAL HG23 1 1
10 15882 1 1 1 VAL N N 7.831 -16.012 -9.578 1.00 . A A . 121 VAL N 1 1
10 15883 1 1 1 VAL O O 9.674 -14.626 -11.001 1.00 . A A . 121 VAL O 1 1
10 15884 1 1 2 VAL C C 12.248 -12.828 -10.157 1.00 . A A . 122 VAL C 1 1
10 15885 1 1 2 VAL CA C 10.833 -12.272 -9.913 1.00 . A A . 122 VAL CA 1 1
10 15886 1 1 2 VAL CB C 10.796 -11.012 -9.030 1.00 . A A . 122 VAL CB 1 1
10 15887 1 1 2 VAL CG1 C 11.620 -11.213 -7.747 1.00 . A A . 122 VAL CG1 1 1
10 15888 1 1 2 VAL CG2 C 11.196 -9.733 -9.777 1.00 . A A . 122 VAL CG2 1 1
10 15889 1 1 2 VAL H H 9.869 -13.125 -8.249 1.00 . A A . 122 VAL H 1 1
10 15890 1 1 2 VAL HA H 10.377 -12.040 -10.873 1.00 . A A . 122 VAL HA 1 1
10 15891 1 1 2 VAL HB H 9.757 -10.859 -8.734 1.00 . A A . 122 VAL HB 1 1
10 15892 1 1 2 VAL HG11 H 11.278 -10.528 -6.979 1.00 . A A . 122 VAL HG11 1 1
10 15893 1 1 2 VAL HG12 H 11.497 -12.222 -7.352 1.00 . A A . 122 VAL HG12 1 1
10 15894 1 1 2 VAL HG13 H 12.676 -11.054 -7.961 1.00 . A A . 122 VAL HG13 1 1
10 15895 1 1 2 VAL HG21 H 10.861 -8.873 -9.204 1.00 . A A . 122 VAL HG21 1 1
10 15896 1 1 2 VAL HG22 H 12.275 -9.667 -9.912 1.00 . A A . 122 VAL HG22 1 1
10 15897 1 1 2 VAL HG23 H 10.706 -9.699 -10.752 1.00 . A A . 122 VAL HG23 1 1
10 15898 1 1 2 VAL N N 10.009 -13.265 -9.241 1.00 . A A . 122 VAL N 1 1
10 15899 1 1 2 VAL O O 12.587 -13.924 -9.703 1.00 . A A . 122 VAL O 1 1
10 15900 1 1 3 GLY C C 15.375 -11.213 -10.521 1.00 . A A . 123 GLY C 1 1
10 15901 1 1 3 GLY CA C 14.502 -12.357 -11.020 1.00 . A A . 123 GLY CA 1 1
10 15902 1 1 3 GLY H H 12.769 -11.170 -11.196 1.00 . A A . 123 GLY H 1 1
10 15903 1 1 3 GLY HA2 H 14.778 -13.270 -10.490 1.00 . A A . 123 GLY HA2 1 1
10 15904 1 1 3 GLY HA3 H 14.685 -12.520 -12.080 1.00 . A A . 123 GLY HA3 1 1
10 15905 1 1 3 GLY N N 13.097 -12.049 -10.826 1.00 . A A . 123 GLY N 1 1
10 15906 1 1 3 GLY O O 16.102 -10.623 -11.314 1.00 . A A . 123 GLY O 1 1
10 15907 1 1 4 GLY C C 15.939 -8.569 -8.770 1.00 . A A . 124 GLY C 1 1
10 15908 1 1 4 GLY CA C 16.294 -10.034 -8.565 1.00 . A A . 124 GLY CA 1 1
10 15909 1 1 4 GLY H H 14.779 -11.522 -8.626 1.00 . A A . 124 GLY H 1 1
10 15910 1 1 4 GLY HA2 H 16.328 -10.257 -7.501 1.00 . A A . 124 GLY HA2 1 1
10 15911 1 1 4 GLY HA3 H 17.288 -10.214 -8.980 1.00 . A A . 124 GLY HA3 1 1
10 15912 1 1 4 GLY N N 15.341 -10.922 -9.220 1.00 . A A . 124 GLY N 1 1
10 15913 1 1 4 GLY O O 16.441 -7.945 -9.701 1.00 . A A . 124 GLY O 1 1
10 15914 1 1 5 LEU C C 15.850 -5.641 -8.086 1.00 . A A . 125 LEU C 1 1
10 15915 1 1 5 LEU CA C 14.658 -6.593 -8.059 1.00 . A A . 125 LEU CA 1 1
10 15916 1 1 5 LEU CB C 13.694 -6.131 -6.940 1.00 . A A . 125 LEU CB 1 1
10 15917 1 1 5 LEU CD1 C 11.622 -6.326 -8.408 1.00 . A A . 125 LEU CD1 1 1
10 15918 1 1 5 LEU CD2 C 12.091 -8.047 -6.661 1.00 . A A . 125 LEU CD2 1 1
10 15919 1 1 5 LEU CG C 12.232 -6.581 -7.029 1.00 . A A . 125 LEU CG 1 1
10 15920 1 1 5 LEU H H 14.686 -8.552 -7.167 1.00 . A A . 125 LEU H 1 1
10 15921 1 1 5 LEU HA H 14.168 -6.488 -9.026 1.00 . A A . 125 LEU HA 1 1
10 15922 1 1 5 LEU HB2 H 14.079 -6.368 -5.935 1.00 . A A . 125 LEU HB2 1 1
10 15923 1 1 5 LEU HB3 H 13.654 -5.049 -7.026 1.00 . A A . 125 LEU HB3 1 1
10 15924 1 1 5 LEU HD11 H 10.572 -6.605 -8.413 1.00 . A A . 125 LEU HD11 1 1
10 15925 1 1 5 LEU HD12 H 11.705 -5.265 -8.636 1.00 . A A . 125 LEU HD12 1 1
10 15926 1 1 5 LEU HD13 H 12.127 -6.898 -9.184 1.00 . A A . 125 LEU HD13 1 1
10 15927 1 1 5 LEU HD21 H 12.523 -8.220 -5.675 1.00 . A A . 125 LEU HD21 1 1
10 15928 1 1 5 LEU HD22 H 11.032 -8.300 -6.626 1.00 . A A . 125 LEU HD22 1 1
10 15929 1 1 5 LEU HD23 H 12.594 -8.663 -7.401 1.00 . A A . 125 LEU HD23 1 1
10 15930 1 1 5 LEU HG H 11.666 -6.003 -6.297 1.00 . A A . 125 LEU HG 1 1
10 15931 1 1 5 LEU N N 15.089 -7.992 -7.908 1.00 . A A . 125 LEU N 1 1
10 15932 1 1 5 LEU O O 15.918 -4.737 -8.916 1.00 . A A . 125 LEU O 1 1
10 15933 1 1 6 GLY C C 18.407 -5.344 -5.545 1.00 . A A . 126 GLY C 1 1
10 15934 1 1 6 GLY CA C 17.945 -5.030 -6.950 1.00 . A A . 126 GLY CA 1 1
10 15935 1 1 6 GLY H H 16.631 -6.620 -6.519 1.00 . A A . 126 GLY H 1 1
10 15936 1 1 6 GLY HA2 H 18.724 -5.290 -7.669 1.00 . A A . 126 GLY HA2 1 1
10 15937 1 1 6 GLY HA3 H 17.701 -3.969 -7.049 1.00 . A A . 126 GLY HA3 1 1
10 15938 1 1 6 GLY N N 16.774 -5.851 -7.156 1.00 . A A . 126 GLY N 1 1
10 15939 1 1 6 GLY O O 19.220 -6.249 -5.361 1.00 . A A . 126 GLY O 1 1
10 15940 1 1 7 GLY C C 17.222 -4.692 -2.120 1.00 . A A . 127 GLY C 1 1
10 15941 1 1 7 GLY CA C 18.317 -4.697 -3.176 1.00 . A A . 127 GLY CA 1 1
10 15942 1 1 7 GLY H H 17.200 -3.920 -4.797 1.00 . A A . 127 GLY H 1 1
10 15943 1 1 7 GLY HA2 H 18.921 -5.585 -3.022 1.00 . A A . 127 GLY HA2 1 1
10 15944 1 1 7 GLY HA3 H 18.947 -3.820 -3.024 1.00 . A A . 127 GLY HA3 1 1
10 15945 1 1 7 GLY N N 17.826 -4.671 -4.549 1.00 . A A . 127 GLY N 1 1
10 15946 1 1 7 GLY O O 17.440 -4.191 -1.022 1.00 . A A . 127 GLY O 1 1
10 15947 1 1 8 TYR C C 14.913 -5.950 -0.377 1.00 . A A . 128 TYR C 1 1
10 15948 1 1 8 TYR CA C 14.858 -5.012 -1.597 1.00 . A A . 128 TYR CA 1 1
10 15949 1 1 8 TYR CB C 13.601 -5.263 -2.453 1.00 . A A . 128 TYR CB 1 1
10 15950 1 1 8 TYR CD1 C 14.064 -3.962 -4.565 1.00 . A A . 128 TYR CD1 1 1
10 15951 1 1 8 TYR CD2 C 12.165 -3.302 -3.203 1.00 . A A . 128 TYR CD2 1 1
10 15952 1 1 8 TYR CE1 C 13.759 -2.959 -5.495 1.00 . A A . 128 TYR CE1 1 1
10 15953 1 1 8 TYR CE2 C 11.857 -2.297 -4.133 1.00 . A A . 128 TYR CE2 1 1
10 15954 1 1 8 TYR CG C 13.270 -4.146 -3.420 1.00 . A A . 128 TYR CG 1 1
10 15955 1 1 8 TYR CZ C 12.642 -2.124 -5.283 1.00 . A A . 128 TYR CZ 1 1
10 15956 1 1 8 TYR H H 15.914 -5.675 -3.315 1.00 . A A . 128 TYR H 1 1
10 15957 1 1 8 TYR HA H 14.859 -3.978 -1.239 1.00 . A A . 128 TYR HA 1 1
10 15958 1 1 8 TYR HB2 H 13.741 -6.161 -3.063 1.00 . A A . 128 TYR HB2 1 1
10 15959 1 1 8 TYR HB3 H 12.747 -5.425 -1.794 1.00 . A A . 128 TYR HB3 1 1
10 15960 1 1 8 TYR HD1 H 14.910 -4.598 -4.755 1.00 . A A . 128 TYR HD1 1 1
10 15961 1 1 8 TYR HD2 H 11.547 -3.399 -2.327 1.00 . A A . 128 TYR HD2 1 1
10 15962 1 1 8 TYR HE1 H 14.399 -2.830 -6.352 1.00 . A A . 128 TYR HE1 1 1
10 15963 1 1 8 TYR HE2 H 11.027 -1.633 -3.986 1.00 . A A . 128 TYR HE2 1 1
10 15964 1 1 8 TYR HH H 12.633 -1.346 -7.038 1.00 . A A . 128 TYR HH 1 1
10 15965 1 1 8 TYR N N 16.027 -5.173 -2.449 1.00 . A A . 128 TYR N 1 1
10 15966 1 1 8 TYR O O 15.579 -6.991 -0.401 1.00 . A A . 128 TYR O 1 1
10 15967 1 1 8 TYR OH O 12.334 -1.122 -6.140 1.00 . A A . 128 TYR OH 1 1
10 15968 1 1 9 MET C C 12.534 -5.944 2.489 1.00 . A A . 129 MET C 1 1
10 15969 1 1 9 MET CA C 13.820 -6.459 1.824 1.00 . A A . 129 MET CA 1 1
10 15970 1 1 9 MET CB C 14.985 -6.536 2.829 1.00 . A A . 129 MET CB 1 1
10 15971 1 1 9 MET CE C 15.649 -5.707 6.087 1.00 . A A . 129 MET CE 1 1
10 15972 1 1 9 MET CG C 15.419 -5.175 3.375 1.00 . A A . 129 MET CG 1 1
10 15973 1 1 9 MET H H 13.709 -4.708 0.663 1.00 . A A . 129 MET H 1 1
10 15974 1 1 9 MET HA H 13.612 -7.462 1.457 1.00 . A A . 129 MET HA 1 1
10 15975 1 1 9 MET HB2 H 14.693 -7.176 3.662 1.00 . A A . 129 MET HB2 1 1
10 15976 1 1 9 MET HB3 H 15.847 -6.997 2.348 1.00 . A A . 129 MET HB3 1 1
10 15977 1 1 9 MET HE1 H 15.202 -6.691 5.950 1.00 . A A . 129 MET HE1 1 1
10 15978 1 1 9 MET HE2 H 16.263 -5.703 6.986 1.00 . A A . 129 MET HE2 1 1
10 15979 1 1 9 MET HE3 H 14.859 -4.963 6.194 1.00 . A A . 129 MET HE3 1 1
10 15980 1 1 9 MET HG2 H 15.825 -4.593 2.548 1.00 . A A . 129 MET HG2 1 1
10 15981 1 1 9 MET HG3 H 14.556 -4.644 3.778 1.00 . A A . 129 MET HG3 1 1
10 15982 1 1 9 MET N N 14.162 -5.616 0.674 1.00 . A A . 129 MET N 1 1
10 15983 1 1 9 MET O O 12.020 -4.900 2.083 1.00 . A A . 129 MET O 1 1
10 15984 1 1 9 MET SD S 16.686 -5.290 4.663 1.00 . A A . 129 MET SD 1 1
10 15985 1 1 10 LEU C C 11.149 -5.655 5.515 1.00 . A A . 130 LEU C 1 1
10 15986 1 1 10 LEU CA C 10.788 -6.412 4.236 1.00 . A A . 130 LEU CA 1 1
10 15987 1 1 10 LEU CB C 10.141 -7.765 4.592 1.00 . A A . 130 LEU CB 1 1
10 15988 1 1 10 LEU CD1 C 7.680 -7.237 4.061 1.00 . A A . 130 LEU CD1 1 1
10 15989 1 1 10 LEU CD2 C 8.273 -9.099 5.569 1.00 . A A . 130 LEU CD2 1 1
10 15990 1 1 10 LEU CG C 8.692 -7.699 5.116 1.00 . A A . 130 LEU CG 1 1
10 15991 1 1 10 LEU H H 12.540 -7.488 3.790 1.00 . A A . 130 LEU H 1 1
10 15992 1 1 10 LEU HA H 10.078 -5.811 3.662 1.00 . A A . 130 LEU HA 1 1
10 15993 1 1 10 LEU HB2 H 10.157 -8.406 3.713 1.00 . A A . 130 LEU HB2 1 1
10 15994 1 1 10 LEU HB3 H 10.765 -8.246 5.350 1.00 . A A . 130 LEU HB3 1 1
10 15995 1 1 10 LEU HD11 H 7.909 -6.234 3.719 1.00 . A A . 130 LEU HD11 1 1
10 15996 1 1 10 LEU HD12 H 7.679 -7.912 3.208 1.00 . A A . 130 LEU HD12 1 1
10 15997 1 1 10 LEU HD13 H 6.678 -7.236 4.488 1.00 . A A . 130 LEU HD13 1 1
10 15998 1 1 10 LEU HD21 H 8.931 -9.430 6.370 1.00 . A A . 130 LEU HD21 1 1
10 15999 1 1 10 LEU HD22 H 7.249 -9.085 5.941 1.00 . A A . 130 LEU HD22 1 1
10 16000 1 1 10 LEU HD23 H 8.333 -9.799 4.737 1.00 . A A . 130 LEU HD23 1 1
10 16001 1 1 10 LEU HG H 8.640 -7.025 5.967 1.00 . A A . 130 LEU HG 1 1
10 16002 1 1 10 LEU N N 12.005 -6.692 3.466 1.00 . A A . 130 LEU N 1 1
10 16003 1 1 10 LEU O O 12.202 -5.893 6.113 1.00 . A A . 130 LEU O 1 1
10 16004 1 1 11 GLY C C 9.941 -4.929 8.421 1.00 . A A . 131 GLY C 1 1
10 16005 1 1 11 GLY CA C 10.365 -4.080 7.233 1.00 . A A . 131 GLY CA 1 1
10 16006 1 1 11 GLY H H 9.496 -4.516 5.344 1.00 . A A . 131 GLY H 1 1
10 16007 1 1 11 GLY HA2 H 11.391 -3.740 7.370 1.00 . A A . 131 GLY HA2 1 1
10 16008 1 1 11 GLY HA3 H 9.710 -3.213 7.218 1.00 . A A . 131 GLY HA3 1 1
10 16009 1 1 11 GLY N N 10.255 -4.775 5.958 1.00 . A A . 131 GLY N 1 1
10 16010 1 1 11 GLY O O 9.388 -6.017 8.266 1.00 . A A . 131 GLY O 1 1
10 16011 1 1 12 SER C C 8.164 -4.880 10.934 1.00 . A A . 132 SER C 1 1
10 16012 1 1 12 SER CA C 9.683 -4.990 10.855 1.00 . A A . 132 SER CA 1 1
10 16013 1 1 12 SER CB C 10.410 -4.353 12.042 1.00 . A A . 132 SER CB 1 1
10 16014 1 1 12 SER H H 10.543 -3.451 9.646 1.00 . A A . 132 SER H 1 1
10 16015 1 1 12 SER HA H 9.939 -6.046 10.822 1.00 . A A . 132 SER HA 1 1
10 16016 1 1 12 SER HB2 H 11.482 -4.404 11.862 1.00 . A A . 132 SER HB2 1 1
10 16017 1 1 12 SER HB3 H 10.130 -3.302 12.121 1.00 . A A . 132 SER HB3 1 1
10 16018 1 1 12 SER HG H 10.093 -5.972 13.100 1.00 . A A . 132 SER HG 1 1
10 16019 1 1 12 SER N N 10.136 -4.380 9.619 1.00 . A A . 132 SER N 1 1
10 16020 1 1 12 SER O O 7.479 -5.902 10.835 1.00 . A A . 132 SER O 1 1
10 16021 1 1 12 SER OG O 10.120 -5.010 13.267 1.00 . A A . 132 SER OG 1 1
10 16022 1 1 13 ALA C C 6.061 -1.822 11.354 1.00 . A A . 133 ALA C 1 1
10 16023 1 1 13 ALA CA C 6.224 -3.326 11.108 1.00 . A A . 133 ALA CA 1 1
10 16024 1 1 13 ALA CB C 5.506 -4.059 12.247 1.00 . A A . 133 ALA CB 1 1
10 16025 1 1 13 ALA H H 8.261 -2.875 11.250 1.00 . A A . 133 ALA H 1 1
10 16026 1 1 13 ALA HA H 5.799 -3.605 10.140 1.00 . A A . 133 ALA HA 1 1
10 16027 1 1 13 ALA HB1 H 5.446 -5.124 12.037 1.00 . A A . 133 ALA HB1 1 1
10 16028 1 1 13 ALA HB2 H 6.051 -3.909 13.177 1.00 . A A . 133 ALA HB2 1 1
10 16029 1 1 13 ALA HB3 H 4.503 -3.659 12.357 1.00 . A A . 133 ALA HB3 1 1
10 16030 1 1 13 ALA N N 7.641 -3.664 11.114 1.00 . A A . 133 ALA N 1 1
10 16031 1 1 13 ALA O O 7.000 -1.167 11.815 1.00 . A A . 133 ALA O 1 1
10 16032 1 1 14 MET C C 3.070 0.110 12.101 1.00 . A A . 134 MET C 1 1
10 16033 1 1 14 MET CA C 4.479 0.074 11.519 1.00 . A A . 134 MET CA 1 1
10 16034 1 1 14 MET CB C 4.780 1.074 10.388 1.00 . A A . 134 MET CB 1 1
10 16035 1 1 14 MET CE C 6.149 0.064 7.673 1.00 . A A . 134 MET CE 1 1
10 16036 1 1 14 MET CG C 3.967 0.856 9.116 1.00 . A A . 134 MET CG 1 1
10 16037 1 1 14 MET H H 4.159 -1.896 10.679 1.00 . A A . 134 MET H 1 1
10 16038 1 1 14 MET HA H 5.108 0.383 12.342 1.00 . A A . 134 MET HA 1 1
10 16039 1 1 14 MET HB2 H 4.606 2.092 10.738 1.00 . A A . 134 MET HB2 1 1
10 16040 1 1 14 MET HB3 H 5.843 0.999 10.162 1.00 . A A . 134 MET HB3 1 1
10 16041 1 1 14 MET HE1 H 7.000 0.502 8.193 1.00 . A A . 134 MET HE1 1 1
10 16042 1 1 14 MET HE2 H 5.804 -0.797 8.240 1.00 . A A . 134 MET HE2 1 1
10 16043 1 1 14 MET HE3 H 6.420 -0.240 6.664 1.00 . A A . 134 MET HE3 1 1
10 16044 1 1 14 MET HG2 H 3.645 -0.183 9.067 1.00 . A A . 134 MET HG2 1 1
10 16045 1 1 14 MET HG3 H 3.086 1.482 9.167 1.00 . A A . 134 MET HG3 1 1
10 16046 1 1 14 MET N N 4.852 -1.297 11.139 1.00 . A A . 134 MET N 1 1
10 16047 1 1 14 MET O O 2.624 -0.881 12.685 1.00 . A A . 134 MET O 1 1
10 16048 1 1 14 MET SD S 4.830 1.285 7.589 1.00 . A A . 134 MET SD 1 1
10 16049 1 1 15 SER C C 0.263 1.355 10.906 1.00 . A A . 135 SER C 1 1
10 16050 1 1 15 SER CA C 0.958 1.352 12.267 1.00 . A A . 135 SER CA 1 1
10 16051 1 1 15 SER CB C 0.596 2.616 13.063 1.00 . A A . 135 SER CB 1 1
10 16052 1 1 15 SER H H 2.841 2.071 11.698 1.00 . A A . 135 SER H 1 1
10 16053 1 1 15 SER HA H 0.606 0.484 12.819 1.00 . A A . 135 SER HA 1 1
10 16054 1 1 15 SER HB2 H -0.272 3.110 12.626 1.00 . A A . 135 SER HB2 1 1
10 16055 1 1 15 SER HB3 H 0.337 2.285 14.057 1.00 . A A . 135 SER HB3 1 1
10 16056 1 1 15 SER HG H 1.253 4.360 13.594 1.00 . A A . 135 SER HG 1 1
10 16057 1 1 15 SER N N 2.402 1.255 12.089 1.00 . A A . 135 SER N 1 1
10 16058 1 1 15 SER O O 0.913 1.576 9.884 1.00 . A A . 135 SER O 1 1
10 16059 1 1 15 SER OG O 1.653 3.552 13.211 1.00 . A A . 135 SER OG 1 1
10 16060 1 1 16 ARG C C -1.526 3.222 9.632 1.00 . A A . 136 ARG C 1 1
10 16061 1 1 16 ARG CA C -1.784 1.710 9.705 1.00 . A A . 136 ARG CA 1 1
10 16062 1 1 16 ARG CB C -3.297 1.486 9.769 1.00 . A A . 136 ARG CB 1 1
10 16063 1 1 16 ARG CD C -4.096 -0.581 11.010 1.00 . A A . 136 ARG CD 1 1
10 16064 1 1 16 ARG CG C -3.793 0.047 9.644 1.00 . A A . 136 ARG CG 1 1
10 16065 1 1 16 ARG CZ C -4.565 -3.028 11.455 1.00 . A A . 136 ARG CZ 1 1
10 16066 1 1 16 ARG H H -1.547 1.041 11.750 1.00 . A A . 136 ARG H 1 1
10 16067 1 1 16 ARG HA H -1.376 1.213 8.827 1.00 . A A . 136 ARG HA 1 1
10 16068 1 1 16 ARG HB2 H -3.700 1.929 10.679 1.00 . A A . 136 ARG HB2 1 1
10 16069 1 1 16 ARG HB3 H -3.695 2.023 8.911 1.00 . A A . 136 ARG HB3 1 1
10 16070 1 1 16 ARG HD2 H -3.461 -0.123 11.767 1.00 . A A . 136 ARG HD2 1 1
10 16071 1 1 16 ARG HD3 H -5.135 -0.382 11.275 1.00 . A A . 136 ARG HD3 1 1
10 16072 1 1 16 ARG HE H -2.950 -2.247 10.507 1.00 . A A . 136 ARG HE 1 1
10 16073 1 1 16 ARG HG2 H -4.722 0.085 9.075 1.00 . A A . 136 ARG HG2 1 1
10 16074 1 1 16 ARG HG3 H -3.061 -0.543 9.089 1.00 . A A . 136 ARG HG3 1 1
10 16075 1 1 16 ARG HH11 H -6.297 -1.941 11.761 1.00 . A A . 136 ARG HH11 1 1
10 16076 1 1 16 ARG HH12 H -6.330 -3.574 12.327 1.00 . A A . 136 ARG HH12 1 1
10 16077 1 1 16 ARG HH21 H -3.086 -4.416 11.308 1.00 . A A . 136 ARG HH21 1 1
10 16078 1 1 16 ARG HH22 H -4.648 -5.086 11.654 1.00 . A A . 136 ARG HH22 1 1
10 16079 1 1 16 ARG N N -1.066 1.208 10.873 1.00 . A A . 136 ARG N 1 1
10 16080 1 1 16 ARG NE N -3.816 -2.021 10.990 1.00 . A A . 136 ARG NE 1 1
10 16081 1 1 16 ARG NH1 N -5.810 -2.830 11.861 1.00 . A A . 136 ARG NH1 1 1
10 16082 1 1 16 ARG NH2 N -4.073 -4.258 11.500 1.00 . A A . 136 ARG NH2 1 1
10 16083 1 1 16 ARG O O -1.743 3.891 10.644 1.00 . A A . 136 ARG O 1 1
10 16084 1 1 17 PRO C C -2.399 5.833 8.225 1.00 . A A . 137 PRO C 1 1
10 16085 1 1 17 PRO CA C -1.006 5.210 8.311 1.00 . A A . 137 PRO CA 1 1
10 16086 1 1 17 PRO CB C -0.224 5.410 7.014 1.00 . A A . 137 PRO CB 1 1
10 16087 1 1 17 PRO CD C -0.783 3.085 7.244 1.00 . A A . 137 PRO CD 1 1
10 16088 1 1 17 PRO CG C -0.601 4.185 6.196 1.00 . A A . 137 PRO CG 1 1
10 16089 1 1 17 PRO HA H -0.461 5.655 9.145 1.00 . A A . 137 PRO HA 1 1
10 16090 1 1 17 PRO HB2 H -0.503 6.331 6.501 1.00 . A A . 137 PRO HB2 1 1
10 16091 1 1 17 PRO HB3 H 0.844 5.404 7.219 1.00 . A A . 137 PRO HB3 1 1
10 16092 1 1 17 PRO HD2 H -1.583 2.408 6.945 1.00 . A A . 137 PRO HD2 1 1
10 16093 1 1 17 PRO HD3 H 0.143 2.532 7.386 1.00 . A A . 137 PRO HD3 1 1
10 16094 1 1 17 PRO HG2 H -1.550 4.384 5.706 1.00 . A A . 137 PRO HG2 1 1
10 16095 1 1 17 PRO HG3 H 0.167 3.940 5.465 1.00 . A A . 137 PRO HG3 1 1
10 16096 1 1 17 PRO N N -1.110 3.771 8.481 1.00 . A A . 137 PRO N 1 1
10 16097 1 1 17 PRO O O -3.412 5.138 8.074 1.00 . A A . 137 PRO O 1 1
10 16098 1 1 18 LEU C C -3.614 8.819 7.011 1.00 . A A . 138 LEU C 1 1
10 16099 1 1 18 LEU CA C -3.642 7.963 8.263 1.00 . A A . 138 LEU CA 1 1
10 16100 1 1 18 LEU CB C -3.721 8.813 9.550 1.00 . A A . 138 LEU CB 1 1
10 16101 1 1 18 LEU CD1 C -6.164 8.433 10.066 1.00 . A A . 138 LEU CD1 1 1
10 16102 1 1 18 LEU CD2 C -4.447 6.883 11.072 1.00 . A A . 138 LEU CD2 1 1
10 16103 1 1 18 LEU CG C -4.728 8.314 10.599 1.00 . A A . 138 LEU CG 1 1
10 16104 1 1 18 LEU H H -1.550 7.669 8.272 1.00 . A A . 138 LEU H 1 1
10 16105 1 1 18 LEU HA H -4.502 7.302 8.207 1.00 . A A . 138 LEU HA 1 1
10 16106 1 1 18 LEU HB2 H -2.732 8.882 10.008 1.00 . A A . 138 LEU HB2 1 1
10 16107 1 1 18 LEU HB3 H -4.006 9.833 9.289 1.00 . A A . 138 LEU HB3 1 1
10 16108 1 1 18 LEU HD11 H -6.867 8.177 10.856 1.00 . A A . 138 LEU HD11 1 1
10 16109 1 1 18 LEU HD12 H -6.350 9.462 9.751 1.00 . A A . 138 LEU HD12 1 1
10 16110 1 1 18 LEU HD13 H -6.318 7.767 9.222 1.00 . A A . 138 LEU HD13 1 1
10 16111 1 1 18 LEU HD21 H -3.412 6.810 11.415 1.00 . A A . 138 LEU HD21 1 1
10 16112 1 1 18 LEU HD22 H -5.100 6.633 11.907 1.00 . A A . 138 LEU HD22 1 1
10 16113 1 1 18 LEU HD23 H -4.599 6.166 10.267 1.00 . A A . 138 LEU HD23 1 1
10 16114 1 1 18 LEU HG H -4.641 8.966 11.467 1.00 . A A . 138 LEU HG 1 1
10 16115 1 1 18 LEU N N -2.435 7.162 8.262 1.00 . A A . 138 LEU N 1 1
10 16116 1 1 18 LEU O O -2.897 9.817 6.964 1.00 . A A . 138 LEU O 1 1
10 16117 1 1 19 ILE C C -5.931 9.852 4.809 1.00 . A A . 139 ILE C 1 1
10 16118 1 1 19 ILE CA C -4.540 9.248 4.786 1.00 . A A . 139 ILE CA 1 1
10 16119 1 1 19 ILE CB C -4.257 8.449 3.499 1.00 . A A . 139 ILE CB 1 1
10 16120 1 1 19 ILE CD1 C -3.082 6.281 3.798 1.00 . A A . 139 ILE CD1 1 1
10 16121 1 1 19 ILE CG1 C -2.885 7.771 3.636 1.00 . A A . 139 ILE CG1 1 1
10 16122 1 1 19 ILE CG2 C -4.241 9.303 2.223 1.00 . A A . 139 ILE CG2 1 1
10 16123 1 1 19 ILE H H -4.866 7.539 6.017 1.00 . A A . 139 ILE H 1 1
10 16124 1 1 19 ILE HA H -3.823 10.069 4.815 1.00 . A A . 139 ILE HA 1 1
10 16125 1 1 19 ILE HB H -5.040 7.698 3.375 1.00 . A A . 139 ILE HB 1 1
10 16126 1 1 19 ILE HD11 H -3.465 5.889 2.851 1.00 . A A . 139 ILE HD11 1 1
10 16127 1 1 19 ILE HD12 H -2.115 5.863 4.051 1.00 . A A . 139 ILE HD12 1 1
10 16128 1 1 19 ILE HD13 H -3.786 6.069 4.601 1.00 . A A . 139 ILE HD13 1 1
10 16129 1 1 19 ILE HG12 H -2.259 7.937 2.766 1.00 . A A . 139 ILE HG12 1 1
10 16130 1 1 19 ILE HG13 H -2.342 8.157 4.495 1.00 . A A . 139 ILE HG13 1 1
10 16131 1 1 19 ILE HG21 H -5.248 9.612 1.950 1.00 . A A . 139 ILE HG21 1 1
10 16132 1 1 19 ILE HG22 H -3.601 10.174 2.356 1.00 . A A . 139 ILE HG22 1 1
10 16133 1 1 19 ILE HG23 H -3.835 8.712 1.404 1.00 . A A . 139 ILE HG23 1 1
10 16134 1 1 19 ILE N N -4.366 8.424 5.981 1.00 . A A . 139 ILE N 1 1
10 16135 1 1 19 ILE O O -6.879 9.287 5.367 1.00 . A A . 139 ILE O 1 1
10 16136 1 1 20 HIS C C -7.232 12.161 2.552 1.00 . A A . 140 HIS C 1 1
10 16137 1 1 20 HIS CA C -7.142 11.888 4.046 1.00 . A A . 140 HIS CA 1 1
10 16138 1 1 20 HIS CB C -6.945 13.156 4.904 1.00 . A A . 140 HIS CB 1 1
10 16139 1 1 20 HIS CD2 C -4.439 13.370 5.330 1.00 . A A . 140 HIS CD2 1 1
10 16140 1 1 20 HIS CE1 C -4.337 12.605 7.388 1.00 . A A . 140 HIS CE1 1 1
10 16141 1 1 20 HIS CG C -5.711 13.131 5.768 1.00 . A A . 140 HIS CG 1 1
10 16142 1 1 20 HIS H H -5.181 11.323 3.680 1.00 . A A . 140 HIS H 1 1
10 16143 1 1 20 HIS HA H -8.041 11.372 4.390 1.00 . A A . 140 HIS HA 1 1
10 16144 1 1 20 HIS HB2 H -6.895 14.031 4.257 1.00 . A A . 140 HIS HB2 1 1
10 16145 1 1 20 HIS HB3 H -7.819 13.284 5.544 1.00 . A A . 140 HIS HB3 1 1
10 16146 1 1 20 HIS HD1 H -6.425 12.294 7.593 1.00 . A A . 140 HIS HD1 1 1
10 16147 1 1 20 HIS HD2 H -4.198 13.664 4.316 1.00 . A A . 140 HIS HD2 1 1
10 16148 1 1 20 HIS HE1 H -3.976 12.252 8.345 1.00 . A A . 140 HIS HE1 1 1
10 16149 1 1 20 HIS N N -6.015 10.994 4.144 1.00 . A A . 140 HIS N 1 1
10 16150 1 1 20 HIS ND1 N -5.634 12.632 7.045 1.00 . A A . 140 HIS ND1 1 1
10 16151 1 1 20 HIS NE2 N -3.561 13.025 6.365 1.00 . A A . 140 HIS NE2 1 1
10 16152 1 1 20 HIS O O -6.512 12.997 2.000 1.00 . A A . 140 HIS O 1 1
10 16153 1 1 21 PHE C C -8.838 12.679 0.000 1.00 . A A . 141 PHE C 1 1
10 16154 1 1 21 PHE CA C -8.249 11.338 0.446 1.00 . A A . 141 PHE CA 1 1
10 16155 1 1 21 PHE CB C -9.239 10.223 0.094 1.00 . A A . 141 PHE CB 1 1
10 16156 1 1 21 PHE CD1 C -8.312 8.200 1.342 1.00 . A A . 141 PHE CD1 1 1
10 16157 1 1 21 PHE CD2 C -8.731 8.012 -1.045 1.00 . A A . 141 PHE CD2 1 1
10 16158 1 1 21 PHE CE1 C -7.935 6.847 1.377 1.00 . A A . 141 PHE CE1 1 1
10 16159 1 1 21 PHE CE2 C -8.386 6.649 -0.998 1.00 . A A . 141 PHE CE2 1 1
10 16160 1 1 21 PHE CG C -8.722 8.791 0.130 1.00 . A A . 141 PHE CG 1 1
10 16161 1 1 21 PHE CZ C -8.024 6.051 0.224 1.00 . A A . 141 PHE CZ 1 1
10 16162 1 1 21 PHE H H -8.541 10.693 2.461 1.00 . A A . 141 PHE H 1 1
10 16163 1 1 21 PHE HA H -7.307 11.171 -0.080 1.00 . A A . 141 PHE HA 1 1
10 16164 1 1 21 PHE HB2 H -10.087 10.298 0.775 1.00 . A A . 141 PHE HB2 1 1
10 16165 1 1 21 PHE HB3 H -9.620 10.425 -0.907 1.00 . A A . 141 PHE HB3 1 1
10 16166 1 1 21 PHE HD1 H -8.314 8.758 2.265 1.00 . A A . 141 PHE HD1 1 1
10 16167 1 1 21 PHE HD2 H -9.052 8.440 -1.987 1.00 . A A . 141 PHE HD2 1 1
10 16168 1 1 21 PHE HE1 H -7.605 6.409 2.305 1.00 . A A . 141 PHE HE1 1 1
10 16169 1 1 21 PHE HE2 H -8.439 6.056 -1.901 1.00 . A A . 141 PHE HE2 1 1
10 16170 1 1 21 PHE HZ H -7.848 4.981 0.290 1.00 . A A . 141 PHE HZ 1 1
10 16171 1 1 21 PHE N N -8.024 11.333 1.885 1.00 . A A . 141 PHE N 1 1
10 16172 1 1 21 PHE O O -8.570 13.142 -1.109 1.00 . A A . 141 PHE O 1 1
10 16173 1 1 22 GLY C C -11.718 14.507 1.007 1.00 . A A . 142 GLY C 1 1
10 16174 1 1 22 GLY CA C -10.258 14.602 0.611 1.00 . A A . 142 GLY CA 1 1
10 16175 1 1 22 GLY H H -9.800 12.913 1.775 1.00 . A A . 142 GLY H 1 1
10 16176 1 1 22 GLY HA2 H -9.765 15.368 1.208 1.00 . A A . 142 GLY HA2 1 1
10 16177 1 1 22 GLY HA3 H -10.191 14.873 -0.442 1.00 . A A . 142 GLY HA3 1 1
10 16178 1 1 22 GLY N N -9.625 13.323 0.859 1.00 . A A . 142 GLY N 1 1
10 16179 1 1 22 GLY O O -12.171 15.255 1.876 1.00 . A A . 142 GLY O 1 1
10 16180 1 1 23 SER C C -14.148 12.761 1.959 1.00 . A A . 143 SER C 1 1
10 16181 1 1 23 SER CA C -13.890 13.498 0.648 1.00 . A A . 143 SER CA 1 1
10 16182 1 1 23 SER CB C -14.605 12.745 -0.458 1.00 . A A . 143 SER CB 1 1
10 16183 1 1 23 SER H H -12.063 12.930 -0.254 1.00 . A A . 143 SER H 1 1
10 16184 1 1 23 SER HA H -14.310 14.496 0.687 1.00 . A A . 143 SER HA 1 1
10 16185 1 1 23 SER HB2 H -14.493 11.686 -0.273 1.00 . A A . 143 SER HB2 1 1
10 16186 1 1 23 SER HB3 H -15.651 12.968 -0.338 1.00 . A A . 143 SER HB3 1 1
10 16187 1 1 23 SER HG H -14.834 12.646 -2.379 1.00 . A A . 143 SER HG 1 1
10 16188 1 1 23 SER N N -12.466 13.587 0.393 1.00 . A A . 143 SER N 1 1
10 16189 1 1 23 SER O O -13.477 11.779 2.265 1.00 . A A . 143 SER O 1 1
10 16190 1 1 23 SER OG O -14.200 13.079 -1.779 1.00 . A A . 143 SER OG 1 1
10 16191 1 1 24 ASP C C -16.032 11.115 3.871 1.00 . A A . 144 ASP C 1 1
10 16192 1 1 24 ASP CA C -15.578 12.573 3.964 1.00 . A A . 144 ASP CA 1 1
10 16193 1 1 24 ASP CB C -16.776 13.325 4.537 1.00 . A A . 144 ASP CB 1 1
10 16194 1 1 24 ASP CG C -16.613 14.830 4.657 1.00 . A A . 144 ASP CG 1 1
10 16195 1 1 24 ASP H H -15.761 13.908 2.291 1.00 . A A . 144 ASP H 1 1
10 16196 1 1 24 ASP HA H -14.733 12.654 4.649 1.00 . A A . 144 ASP HA 1 1
10 16197 1 1 24 ASP HB2 H -17.629 13.118 3.887 1.00 . A A . 144 ASP HB2 1 1
10 16198 1 1 24 ASP HB3 H -16.999 12.925 5.524 1.00 . A A . 144 ASP HB3 1 1
10 16199 1 1 24 ASP N N -15.216 13.134 2.655 1.00 . A A . 144 ASP N 1 1
10 16200 1 1 24 ASP O O -16.105 10.396 4.871 1.00 . A A . 144 ASP O 1 1
10 16201 1 1 24 ASP OD1 O -15.682 15.317 5.329 1.00 . A A . 144 ASP OD1 1 1
10 16202 1 1 24 ASP OD2 O -17.486 15.532 4.090 1.00 . A A . 144 ASP OD2 1 1
10 16203 1 1 25 TYR C C -15.623 8.527 1.980 1.00 . A A . 145 TYR C 1 1
10 16204 1 1 25 TYR CA C -16.842 9.333 2.389 1.00 . A A . 145 TYR CA 1 1
10 16205 1 1 25 TYR CB C -17.939 9.286 1.318 1.00 . A A . 145 TYR CB 1 1
10 16206 1 1 25 TYR CD1 C -18.012 11.400 -0.087 1.00 . A A . 145 TYR CD1 1 1
10 16207 1 1 25 TYR CD2 C -17.021 9.387 -1.038 1.00 . A A . 145 TYR CD2 1 1
10 16208 1 1 25 TYR CE1 C -17.717 12.103 -1.269 1.00 . A A . 145 TYR CE1 1 1
10 16209 1 1 25 TYR CE2 C -16.742 10.079 -2.226 1.00 . A A . 145 TYR CE2 1 1
10 16210 1 1 25 TYR CG C -17.649 10.044 0.036 1.00 . A A . 145 TYR CG 1 1
10 16211 1 1 25 TYR CZ C -17.052 11.450 -2.334 1.00 . A A . 145 TYR CZ 1 1
10 16212 1 1 25 TYR H H -16.267 11.312 1.898 1.00 . A A . 145 TYR H 1 1
10 16213 1 1 25 TYR HA H -17.248 8.883 3.297 1.00 . A A . 145 TYR HA 1 1
10 16214 1 1 25 TYR HB2 H -18.093 8.237 1.065 1.00 . A A . 145 TYR HB2 1 1
10 16215 1 1 25 TYR HB3 H -18.865 9.664 1.753 1.00 . A A . 145 TYR HB3 1 1
10 16216 1 1 25 TYR HD1 H -18.502 11.917 0.731 1.00 . A A . 145 TYR HD1 1 1
10 16217 1 1 25 TYR HD2 H -16.721 8.348 -0.957 1.00 . A A . 145 TYR HD2 1 1
10 16218 1 1 25 TYR HE1 H -17.971 13.154 -1.326 1.00 . A A . 145 TYR HE1 1 1
10 16219 1 1 25 TYR HE2 H -16.236 9.555 -3.030 1.00 . A A . 145 TYR HE2 1 1
10 16220 1 1 25 TYR HH H -16.391 11.561 -4.160 1.00 . A A . 145 TYR HH 1 1
10 16221 1 1 25 TYR N N -16.427 10.691 2.670 1.00 . A A . 145 TYR N 1 1
10 16222 1 1 25 TYR O O -15.495 7.400 2.437 1.00 . A A . 145 TYR O 1 1
10 16223 1 1 25 TYR OH O -16.652 12.156 -3.425 1.00 . A A . 145 TYR OH 1 1
10 16224 1 1 26 GLU C C -12.637 8.135 1.998 1.00 . A A . 146 GLU C 1 1
10 16225 1 1 26 GLU CA C -13.469 8.460 0.762 1.00 . A A . 146 GLU CA 1 1
10 16226 1 1 26 GLU CB C -12.664 9.418 -0.129 1.00 . A A . 146 GLU CB 1 1
10 16227 1 1 26 GLU CD C -13.253 8.304 -2.320 1.00 . A A . 146 GLU CD 1 1
10 16228 1 1 26 GLU CG C -13.232 9.609 -1.532 1.00 . A A . 146 GLU CG 1 1
10 16229 1 1 26 GLU H H -14.849 10.050 0.894 1.00 . A A . 146 GLU H 1 1
10 16230 1 1 26 GLU HA H -13.694 7.538 0.225 1.00 . A A . 146 GLU HA 1 1
10 16231 1 1 26 GLU HB2 H -12.626 10.406 0.334 1.00 . A A . 146 GLU HB2 1 1
10 16232 1 1 26 GLU HB3 H -11.652 9.019 -0.218 1.00 . A A . 146 GLU HB3 1 1
10 16233 1 1 26 GLU HG2 H -14.230 10.033 -1.461 1.00 . A A . 146 GLU HG2 1 1
10 16234 1 1 26 GLU HG3 H -12.602 10.329 -2.058 1.00 . A A . 146 GLU HG3 1 1
10 16235 1 1 26 GLU N N -14.718 9.093 1.174 1.00 . A A . 146 GLU N 1 1
10 16236 1 1 26 GLU O O -12.143 7.020 2.165 1.00 . A A . 146 GLU O 1 1
10 16237 1 1 26 GLU OE1 O -12.303 7.507 -2.207 1.00 . A A . 146 GLU OE1 1 1
10 16238 1 1 26 GLU OE2 O -14.150 8.140 -3.174 1.00 . A A . 146 GLU OE2 1 1
10 16239 1 1 27 ASP C C -12.353 7.898 5.062 1.00 . A A . 147 ASP C 1 1
10 16240 1 1 27 ASP CA C -11.862 9.056 4.180 1.00 . A A . 147 ASP CA 1 1
10 16241 1 1 27 ASP CB C -12.053 10.415 4.864 1.00 . A A . 147 ASP CB 1 1
10 16242 1 1 27 ASP CG C -11.160 10.634 6.085 1.00 . A A . 147 ASP CG 1 1
10 16243 1 1 27 ASP H H -13.016 9.998 2.666 1.00 . A A . 147 ASP H 1 1
10 16244 1 1 27 ASP HA H -10.797 8.914 3.988 1.00 . A A . 147 ASP HA 1 1
10 16245 1 1 27 ASP HB2 H -11.808 11.185 4.133 1.00 . A A . 147 ASP HB2 1 1
10 16246 1 1 27 ASP HB3 H -13.100 10.536 5.150 1.00 . A A . 147 ASP HB3 1 1
10 16247 1 1 27 ASP N N -12.564 9.112 2.903 1.00 . A A . 147 ASP N 1 1
10 16248 1 1 27 ASP O O -11.618 7.441 5.933 1.00 . A A . 147 ASP O 1 1
10 16249 1 1 27 ASP OD1 O -11.454 10.090 7.173 1.00 . A A . 147 ASP OD1 1 1
10 16250 1 1 27 ASP OD2 O -10.210 11.451 5.994 1.00 . A A . 147 ASP OD2 1 1
10 16251 1 1 28 ARG C C -14.107 4.949 4.601 1.00 . A A . 148 ARG C 1 1
10 16252 1 1 28 ARG CA C -14.108 6.194 5.477 1.00 . A A . 148 ARG CA 1 1
10 16253 1 1 28 ARG CB C -15.509 6.531 6.002 1.00 . A A . 148 ARG CB 1 1
10 16254 1 1 28 ARG CD C -17.487 5.696 7.333 1.00 . A A . 148 ARG CD 1 1
10 16255 1 1 28 ARG CG C -16.074 5.394 6.864 1.00 . A A . 148 ARG CG 1 1
10 16256 1 1 28 ARG CZ C -18.655 7.521 8.532 1.00 . A A . 148 ARG CZ 1 1
10 16257 1 1 28 ARG H H -14.069 7.744 4.019 1.00 . A A . 148 ARG H 1 1
10 16258 1 1 28 ARG HA H -13.468 5.974 6.317 1.00 . A A . 148 ARG HA 1 1
10 16259 1 1 28 ARG HB2 H -15.453 7.438 6.601 1.00 . A A . 148 ARG HB2 1 1
10 16260 1 1 28 ARG HB3 H -16.172 6.718 5.159 1.00 . A A . 148 ARG HB3 1 1
10 16261 1 1 28 ARG HD2 H -18.105 5.860 6.452 1.00 . A A . 148 ARG HD2 1 1
10 16262 1 1 28 ARG HD3 H -17.873 4.822 7.860 1.00 . A A . 148 ARG HD3 1 1
10 16263 1 1 28 ARG HE H -16.674 7.098 8.734 1.00 . A A . 148 ARG HE 1 1
10 16264 1 1 28 ARG HG2 H -16.113 4.482 6.273 1.00 . A A . 148 ARG HG2 1 1
10 16265 1 1 28 ARG HG3 H -15.441 5.230 7.733 1.00 . A A . 148 ARG HG3 1 1
10 16266 1 1 28 ARG HH11 H -19.655 6.897 6.879 1.00 . A A . 148 ARG HH11 1 1
10 16267 1 1 28 ARG HH12 H -20.613 7.846 7.941 1.00 . A A . 148 ARG HH12 1 1
10 16268 1 1 28 ARG HH21 H -17.826 8.515 10.089 1.00 . A A . 148 ARG HH21 1 1
10 16269 1 1 28 ARG HH22 H -19.545 8.802 9.865 1.00 . A A . 148 ARG HH22 1 1
10 16270 1 1 28 ARG N N -13.553 7.359 4.797 1.00 . A A . 148 ARG N 1 1
10 16271 1 1 28 ARG NE N -17.535 6.856 8.241 1.00 . A A . 148 ARG NE 1 1
10 16272 1 1 28 ARG NH1 N -19.738 7.354 7.784 1.00 . A A . 148 ARG NH1 1 1
10 16273 1 1 28 ARG NH2 N -18.689 8.335 9.574 1.00 . A A . 148 ARG NH2 1 1
10 16274 1 1 28 ARG O O -13.931 3.856 5.136 1.00 . A A . 148 ARG O 1 1
10 16275 1 1 29 TYR C C -13.192 3.030 2.457 1.00 . A A . 149 TYR C 1 1
10 16276 1 1 29 TYR CA C -14.336 4.020 2.320 1.00 . A A . 149 TYR CA 1 1
10 16277 1 1 29 TYR CB C -14.354 4.658 0.921 1.00 . A A . 149 TYR CB 1 1
10 16278 1 1 29 TYR CD1 C -16.354 3.397 0.078 1.00 . A A . 149 TYR CD1 1 1
10 16279 1 1 29 TYR CD2 C -14.498 3.807 -1.446 1.00 . A A . 149 TYR CD2 1 1
10 16280 1 1 29 TYR CE1 C -17.091 2.818 -0.970 1.00 . A A . 149 TYR CE1 1 1
10 16281 1 1 29 TYR CE2 C -15.237 3.264 -2.507 1.00 . A A . 149 TYR CE2 1 1
10 16282 1 1 29 TYR CG C -15.059 3.885 -0.161 1.00 . A A . 149 TYR CG 1 1
10 16283 1 1 29 TYR CZ C -16.542 2.778 -2.273 1.00 . A A . 149 TYR CZ 1 1
10 16284 1 1 29 TYR H H -14.435 6.000 2.893 1.00 . A A . 149 TYR H 1 1
10 16285 1 1 29 TYR HA H -15.263 3.491 2.527 1.00 . A A . 149 TYR HA 1 1
10 16286 1 1 29 TYR HB2 H -14.879 5.607 0.962 1.00 . A A . 149 TYR HB2 1 1
10 16287 1 1 29 TYR HB3 H -13.333 4.881 0.615 1.00 . A A . 149 TYR HB3 1 1
10 16288 1 1 29 TYR HD1 H -16.792 3.518 1.063 1.00 . A A . 149 TYR HD1 1 1
10 16289 1 1 29 TYR HD2 H -13.515 4.213 -1.639 1.00 . A A . 149 TYR HD2 1 1
10 16290 1 1 29 TYR HE1 H -18.093 2.468 -0.771 1.00 . A A . 149 TYR HE1 1 1
10 16291 1 1 29 TYR HE2 H -14.812 3.262 -3.501 1.00 . A A . 149 TYR HE2 1 1
10 16292 1 1 29 TYR HH H -17.310 3.162 -3.947 1.00 . A A . 149 TYR HH 1 1
10 16293 1 1 29 TYR N N -14.239 5.091 3.286 1.00 . A A . 149 TYR N 1 1
10 16294 1 1 29 TYR O O -13.422 1.831 2.341 1.00 . A A . 149 TYR O 1 1
10 16295 1 1 29 TYR OH O -17.307 2.401 -3.331 1.00 . A A . 149 TYR OH 1 1
10 16296 1 1 30 TYR C C -10.648 2.385 4.481 1.00 . A A . 150 TYR C 1 1
10 16297 1 1 30 TYR CA C -10.782 2.756 2.998 1.00 . A A . 150 TYR CA 1 1
10 16298 1 1 30 TYR CB C -9.605 3.622 2.522 1.00 . A A . 150 TYR CB 1 1
10 16299 1 1 30 TYR CD1 C -9.384 5.606 4.078 1.00 . A A . 150 TYR CD1 1 1
10 16300 1 1 30 TYR CD2 C -7.572 3.986 3.992 1.00 . A A . 150 TYR CD2 1 1
10 16301 1 1 30 TYR CE1 C -8.656 6.369 5.006 1.00 . A A . 150 TYR CE1 1 1
10 16302 1 1 30 TYR CE2 C -6.831 4.736 4.927 1.00 . A A . 150 TYR CE2 1 1
10 16303 1 1 30 TYR CG C -8.848 4.407 3.578 1.00 . A A . 150 TYR CG 1 1
10 16304 1 1 30 TYR CZ C -7.384 5.937 5.441 1.00 . A A . 150 TYR CZ 1 1
10 16305 1 1 30 TYR H H -11.868 4.533 2.696 1.00 . A A . 150 TYR H 1 1
10 16306 1 1 30 TYR HA H -10.805 1.838 2.408 1.00 . A A . 150 TYR HA 1 1
10 16307 1 1 30 TYR HB2 H -8.918 2.989 1.974 1.00 . A A . 150 TYR HB2 1 1
10 16308 1 1 30 TYR HB3 H -9.985 4.349 1.808 1.00 . A A . 150 TYR HB3 1 1
10 16309 1 1 30 TYR HD1 H -10.331 5.973 3.707 1.00 . A A . 150 TYR HD1 1 1
10 16310 1 1 30 TYR HD2 H -7.146 3.102 3.541 1.00 . A A . 150 TYR HD2 1 1
10 16311 1 1 30 TYR HE1 H -9.067 7.302 5.366 1.00 . A A . 150 TYR HE1 1 1
10 16312 1 1 30 TYR HE2 H -5.833 4.402 5.205 1.00 . A A . 150 TYR HE2 1 1
10 16313 1 1 30 TYR HH H -6.883 7.658 6.105 1.00 . A A . 150 TYR HH 1 1
10 16314 1 1 30 TYR N N -11.986 3.530 2.736 1.00 . A A . 150 TYR N 1 1
10 16315 1 1 30 TYR O O -10.027 1.384 4.841 1.00 . A A . 150 TYR O 1 1
10 16316 1 1 30 TYR OH O -6.702 6.721 6.320 1.00 . A A . 150 TYR OH 1 1
10 16317 1 1 31 ARG C C -11.713 1.811 7.322 1.00 . A A . 151 ARG C 1 1
10 16318 1 1 31 ARG CA C -11.026 3.071 6.813 1.00 . A A . 151 ARG CA 1 1
10 16319 1 1 31 ARG CB C -11.352 4.376 7.581 1.00 . A A . 151 ARG CB 1 1
10 16320 1 1 31 ARG CD C -12.974 5.822 8.962 1.00 . A A . 151 ARG CD 1 1
10 16321 1 1 31 ARG CG C -12.662 4.424 8.387 1.00 . A A . 151 ARG CG 1 1
10 16322 1 1 31 ARG CZ C -11.906 7.519 10.456 1.00 . A A . 151 ARG CZ 1 1
10 16323 1 1 31 ARG H H -11.876 3.872 4.978 1.00 . A A . 151 ARG H 1 1
10 16324 1 1 31 ARG HA H -9.963 2.914 6.937 1.00 . A A . 151 ARG HA 1 1
10 16325 1 1 31 ARG HB2 H -10.538 4.550 8.283 1.00 . A A . 151 ARG HB2 1 1
10 16326 1 1 31 ARG HB3 H -11.334 5.201 6.875 1.00 . A A . 151 ARG HB3 1 1
10 16327 1 1 31 ARG HD2 H -13.059 6.567 8.172 1.00 . A A . 151 ARG HD2 1 1
10 16328 1 1 31 ARG HD3 H -13.947 5.767 9.441 1.00 . A A . 151 ARG HD3 1 1
10 16329 1 1 31 ARG HE H -11.442 5.535 10.392 1.00 . A A . 151 ARG HE 1 1
10 16330 1 1 31 ARG HG2 H -13.482 4.123 7.738 1.00 . A A . 151 ARG HG2 1 1
10 16331 1 1 31 ARG HG3 H -12.606 3.708 9.210 1.00 . A A . 151 ARG HG3 1 1
10 16332 1 1 31 ARG HH11 H -13.162 8.450 9.106 1.00 . A A . 151 ARG HH11 1 1
10 16333 1 1 31 ARG HH12 H -12.477 9.487 10.275 1.00 . A A . 151 ARG HH12 1 1
10 16334 1 1 31 ARG HH21 H -10.438 7.059 11.797 1.00 . A A . 151 ARG HH21 1 1
10 16335 1 1 31 ARG HH22 H -11.105 8.660 11.947 1.00 . A A . 151 ARG HH22 1 1
10 16336 1 1 31 ARG N N -11.225 3.202 5.368 1.00 . A A . 151 ARG N 1 1
10 16337 1 1 31 ARG NE N -11.994 6.272 9.965 1.00 . A A . 151 ARG NE 1 1
10 16338 1 1 31 ARG NH1 N -12.611 8.533 9.962 1.00 . A A . 151 ARG NH1 1 1
10 16339 1 1 31 ARG NH2 N -11.097 7.759 11.475 1.00 . A A . 151 ARG NH2 1 1
10 16340 1 1 31 ARG O O -11.154 1.091 8.150 1.00 . A A . 151 ARG O 1 1
10 16341 1 1 32 GLU C C -12.945 -0.999 6.455 1.00 . A A . 152 GLU C 1 1
10 16342 1 1 32 GLU CA C -13.633 0.267 7.006 1.00 . A A . 152 GLU CA 1 1
10 16343 1 1 32 GLU CB C -15.056 0.472 6.460 1.00 . A A . 152 GLU CB 1 1
10 16344 1 1 32 GLU CD C -17.344 1.408 7.186 1.00 . A A . 152 GLU CD 1 1
10 16345 1 1 32 GLU CG C -15.824 1.439 7.382 1.00 . A A . 152 GLU CG 1 1
10 16346 1 1 32 GLU H H -13.264 2.135 6.078 1.00 . A A . 152 GLU H 1 1
10 16347 1 1 32 GLU HA H -13.700 0.121 8.084 1.00 . A A . 152 GLU HA 1 1
10 16348 1 1 32 GLU HB2 H -14.995 0.889 5.451 1.00 . A A . 152 GLU HB2 1 1
10 16349 1 1 32 GLU HB3 H -15.573 -0.486 6.432 1.00 . A A . 152 GLU HB3 1 1
10 16350 1 1 32 GLU HG2 H -15.631 1.169 8.422 1.00 . A A . 152 GLU HG2 1 1
10 16351 1 1 32 GLU HG3 H -15.439 2.447 7.235 1.00 . A A . 152 GLU HG3 1 1
10 16352 1 1 32 GLU N N -12.874 1.489 6.760 1.00 . A A . 152 GLU N 1 1
10 16353 1 1 32 GLU O O -13.467 -2.108 6.600 1.00 . A A . 152 GLU O 1 1
10 16354 1 1 32 GLU OE1 O -17.957 0.387 7.588 1.00 . A A . 152 GLU OE1 1 1
10 16355 1 1 32 GLU OE2 O -17.919 2.435 6.762 1.00 . A A . 152 GLU OE2 1 1
10 16356 1 1 33 ASN C C -9.447 -1.836 5.923 1.00 . A A . 153 ASN C 1 1
10 16357 1 1 33 ASN CA C -10.901 -2.014 5.480 1.00 . A A . 153 ASN CA 1 1
10 16358 1 1 33 ASN CB C -11.038 -2.318 3.976 1.00 . A A . 153 ASN CB 1 1
10 16359 1 1 33 ASN CG C -10.989 -1.117 3.058 1.00 . A A . 153 ASN CG 1 1
10 16360 1 1 33 ASN H H -11.349 0.031 5.720 1.00 . A A . 153 ASN H 1 1
10 16361 1 1 33 ASN HA H -11.250 -2.905 6.000 1.00 . A A . 153 ASN HA 1 1
10 16362 1 1 33 ASN HB2 H -10.243 -2.987 3.667 1.00 . A A . 153 ASN HB2 1 1
10 16363 1 1 33 ASN HB3 H -11.981 -2.834 3.808 1.00 . A A . 153 ASN HB3 1 1
10 16364 1 1 33 ASN HD21 H -12.968 -0.850 3.332 1.00 . A A . 153 ASN HD21 1 1
10 16365 1 1 33 ASN HD22 H -12.253 0.314 2.273 1.00 . A A . 153 ASN HD22 1 1
10 16366 1 1 33 ASN N N -11.739 -0.889 5.891 1.00 . A A . 153 ASN N 1 1
10 16367 1 1 33 ASN ND2 N -12.128 -0.486 2.884 1.00 . A A . 153 ASN ND2 1 1
10 16368 1 1 33 ASN O O -8.573 -2.561 5.456 1.00 . A A . 153 ASN O 1 1
10 16369 1 1 33 ASN OD1 O -9.964 -0.801 2.462 1.00 . A A . 153 ASN OD1 1 1
10 16370 1 1 34 MET C C -7.061 -1.966 7.813 1.00 . A A . 154 MET C 1 1
10 16371 1 1 34 MET CA C -7.790 -0.705 7.332 1.00 . A A . 154 MET CA 1 1
10 16372 1 1 34 MET CB C -7.772 0.404 8.389 1.00 . A A . 154 MET CB 1 1
10 16373 1 1 34 MET CE C -6.123 3.325 9.149 1.00 . A A . 154 MET CE 1 1
10 16374 1 1 34 MET CG C -7.694 1.728 7.632 1.00 . A A . 154 MET CG 1 1
10 16375 1 1 34 MET H H -9.885 -0.349 7.248 1.00 . A A . 154 MET H 1 1
10 16376 1 1 34 MET HA H -7.267 -0.342 6.456 1.00 . A A . 154 MET HA 1 1
10 16377 1 1 34 MET HB2 H -8.669 0.359 9.010 1.00 . A A . 154 MET HB2 1 1
10 16378 1 1 34 MET HB3 H -6.902 0.303 9.033 1.00 . A A . 154 MET HB3 1 1
10 16379 1 1 34 MET HE1 H -5.804 2.363 9.560 1.00 . A A . 154 MET HE1 1 1
10 16380 1 1 34 MET HE2 H -5.521 3.559 8.268 1.00 . A A . 154 MET HE2 1 1
10 16381 1 1 34 MET HE3 H -5.997 4.110 9.895 1.00 . A A . 154 MET HE3 1 1
10 16382 1 1 34 MET HG2 H -6.744 1.770 7.103 1.00 . A A . 154 MET HG2 1 1
10 16383 1 1 34 MET HG3 H -8.467 1.719 6.873 1.00 . A A . 154 MET HG3 1 1
10 16384 1 1 34 MET N N -9.158 -0.950 6.882 1.00 . A A . 154 MET N 1 1
10 16385 1 1 34 MET O O -5.890 -2.166 7.495 1.00 . A A . 154 MET O 1 1
10 16386 1 1 34 MET SD S -7.856 3.207 8.658 1.00 . A A . 154 MET SD 1 1
10 16387 1 1 35 TYR C C -6.892 -5.126 7.844 1.00 . A A . 155 TYR C 1 1
10 16388 1 1 35 TYR CA C -7.227 -4.146 8.975 1.00 . A A . 155 TYR CA 1 1
10 16389 1 1 35 TYR CB C -8.231 -4.798 9.938 1.00 . A A . 155 TYR CB 1 1
10 16390 1 1 35 TYR CD1 C -10.369 -4.993 8.583 1.00 . A A . 155 TYR CD1 1 1
10 16391 1 1 35 TYR CD2 C -10.315 -3.482 10.489 1.00 . A A . 155 TYR CD2 1 1
10 16392 1 1 35 TYR CE1 C -11.690 -4.602 8.309 1.00 . A A . 155 TYR CE1 1 1
10 16393 1 1 35 TYR CE2 C -11.649 -3.119 10.247 1.00 . A A . 155 TYR CE2 1 1
10 16394 1 1 35 TYR CG C -9.682 -4.439 9.677 1.00 . A A . 155 TYR CG 1 1
10 16395 1 1 35 TYR CZ C -12.342 -3.674 9.152 1.00 . A A . 155 TYR CZ 1 1
10 16396 1 1 35 TYR H H -8.717 -2.652 8.746 1.00 . A A . 155 TYR H 1 1
10 16397 1 1 35 TYR HA H -6.298 -3.967 9.513 1.00 . A A . 155 TYR HA 1 1
10 16398 1 1 35 TYR HB2 H -8.121 -5.881 9.879 1.00 . A A . 155 TYR HB2 1 1
10 16399 1 1 35 TYR HB3 H -7.977 -4.501 10.955 1.00 . A A . 155 TYR HB3 1 1
10 16400 1 1 35 TYR HD1 H -9.888 -5.731 7.957 1.00 . A A . 155 TYR HD1 1 1
10 16401 1 1 35 TYR HD2 H -9.775 -3.017 11.300 1.00 . A A . 155 TYR HD2 1 1
10 16402 1 1 35 TYR HE1 H -12.210 -5.035 7.467 1.00 . A A . 155 TYR HE1 1 1
10 16403 1 1 35 TYR HE2 H -12.137 -2.397 10.888 1.00 . A A . 155 TYR HE2 1 1
10 16404 1 1 35 TYR HH H -13.733 -3.012 7.990 1.00 . A A . 155 TYR HH 1 1
10 16405 1 1 35 TYR N N -7.755 -2.858 8.519 1.00 . A A . 155 TYR N 1 1
10 16406 1 1 35 TYR O O -6.263 -6.158 8.109 1.00 . A A . 155 TYR O 1 1
10 16407 1 1 35 TYR OH O -13.629 -3.305 8.918 1.00 . A A . 155 TYR OH 1 1
10 16408 1 1 36 ARG C C -5.552 -5.384 4.966 1.00 . A A . 156 ARG C 1 1
10 16409 1 1 36 ARG CA C -6.963 -5.712 5.472 1.00 . A A . 156 ARG CA 1 1
10 16410 1 1 36 ARG CB C -7.956 -5.516 4.311 1.00 . A A . 156 ARG CB 1 1
10 16411 1 1 36 ARG CD C -10.113 -6.866 4.975 1.00 . A A . 156 ARG CD 1 1
10 16412 1 1 36 ARG CG C -9.459 -5.520 4.639 1.00 . A A . 156 ARG CG 1 1
10 16413 1 1 36 ARG CZ C -11.639 -7.271 3.053 1.00 . A A . 156 ARG CZ 1 1
10 16414 1 1 36 ARG H H -7.807 -3.998 6.397 1.00 . A A . 156 ARG H 1 1
10 16415 1 1 36 ARG HA H -6.999 -6.750 5.804 1.00 . A A . 156 ARG HA 1 1
10 16416 1 1 36 ARG HB2 H -7.737 -4.553 3.846 1.00 . A A . 156 ARG HB2 1 1
10 16417 1 1 36 ARG HB3 H -7.768 -6.279 3.555 1.00 . A A . 156 ARG HB3 1 1
10 16418 1 1 36 ARG HD2 H -9.483 -7.681 4.624 1.00 . A A . 156 ARG HD2 1 1
10 16419 1 1 36 ARG HD3 H -10.220 -6.965 6.054 1.00 . A A . 156 ARG HD3 1 1
10 16420 1 1 36 ARG HE H -12.206 -6.490 4.841 1.00 . A A . 156 ARG HE 1 1
10 16421 1 1 36 ARG HG2 H -9.683 -4.821 5.440 1.00 . A A . 156 ARG HG2 1 1
10 16422 1 1 36 ARG HG3 H -9.942 -5.134 3.744 1.00 . A A . 156 ARG HG3 1 1
10 16423 1 1 36 ARG HH11 H -9.832 -8.203 2.784 1.00 . A A . 156 ARG HH11 1 1
10 16424 1 1 36 ARG HH12 H -10.764 -8.036 1.366 1.00 . A A . 156 ARG HH12 1 1
10 16425 1 1 36 ARG HH21 H -13.597 -6.646 2.945 1.00 . A A . 156 ARG HH21 1 1
10 16426 1 1 36 ARG HH22 H -12.956 -7.293 1.487 1.00 . A A . 156 ARG HH22 1 1
10 16427 1 1 36 ARG N N -7.313 -4.863 6.603 1.00 . A A . 156 ARG N 1 1
10 16428 1 1 36 ARG NE N -11.442 -6.941 4.337 1.00 . A A . 156 ARG NE 1 1
10 16429 1 1 36 ARG NH1 N -10.652 -7.804 2.345 1.00 . A A . 156 ARG NH1 1 1
10 16430 1 1 36 ARG NH2 N -12.795 -7.041 2.451 1.00 . A A . 156 ARG NH2 1 1
10 16431 1 1 36 ARG O O -4.974 -6.196 4.237 1.00 . A A . 156 ARG O 1 1
10 16432 1 1 37 TYR C C -2.609 -4.429 5.708 1.00 . A A . 157 TYR C 1 1
10 16433 1 1 37 TYR CA C -3.683 -3.787 4.809 1.00 . A A . 157 TYR CA 1 1
10 16434 1 1 37 TYR CB C -3.579 -2.250 4.832 1.00 . A A . 157 TYR CB 1 1
10 16435 1 1 37 TYR CD1 C -5.093 -1.823 2.815 1.00 . A A . 157 TYR CD1 1 1
10 16436 1 1 37 TYR CD2 C -5.309 -0.369 4.756 1.00 . A A . 157 TYR CD2 1 1
10 16437 1 1 37 TYR CE1 C -6.123 -1.111 2.167 1.00 . A A . 157 TYR CE1 1 1
10 16438 1 1 37 TYR CE2 C -6.335 0.345 4.111 1.00 . A A . 157 TYR CE2 1 1
10 16439 1 1 37 TYR CG C -4.701 -1.481 4.129 1.00 . A A . 157 TYR CG 1 1
10 16440 1 1 37 TYR CZ C -6.756 -0.035 2.822 1.00 . A A . 157 TYR CZ 1 1
10 16441 1 1 37 TYR H H -5.501 -3.552 5.870 1.00 . A A . 157 TYR H 1 1
10 16442 1 1 37 TYR HA H -3.542 -4.130 3.784 1.00 . A A . 157 TYR HA 1 1
10 16443 1 1 37 TYR HB2 H -3.517 -1.930 5.872 1.00 . A A . 157 TYR HB2 1 1
10 16444 1 1 37 TYR HB3 H -2.634 -1.976 4.363 1.00 . A A . 157 TYR HB3 1 1
10 16445 1 1 37 TYR HD1 H -4.589 -2.616 2.285 1.00 . A A . 157 TYR HD1 1 1
10 16446 1 1 37 TYR HD2 H -4.987 -0.015 5.726 1.00 . A A . 157 TYR HD2 1 1
10 16447 1 1 37 TYR HE1 H -6.438 -1.362 1.163 1.00 . A A . 157 TYR HE1 1 1
10 16448 1 1 37 TYR HE2 H -6.810 1.193 4.584 1.00 . A A . 157 TYR HE2 1 1
10 16449 1 1 37 TYR HH H -8.588 0.140 2.250 1.00 . A A . 157 TYR HH 1 1
10 16450 1 1 37 TYR N N -5.011 -4.198 5.264 1.00 . A A . 157 TYR N 1 1
10 16451 1 1 37 TYR O O -2.922 -4.804 6.847 1.00 . A A . 157 TYR O 1 1
10 16452 1 1 37 TYR OH O -7.756 0.652 2.213 1.00 . A A . 157 TYR OH 1 1
10 16453 1 1 38 PRO C C 0.250 -4.101 7.078 1.00 . A A . 158 PRO C 1 1
10 16454 1 1 38 PRO CA C -0.263 -5.116 6.048 1.00 . A A . 158 PRO CA 1 1
10 16455 1 1 38 PRO CB C 0.822 -5.479 5.032 1.00 . A A . 158 PRO CB 1 1
10 16456 1 1 38 PRO CD C -0.838 -4.107 3.965 1.00 . A A . 158 PRO CD 1 1
10 16457 1 1 38 PRO CG C 0.625 -4.522 3.868 1.00 . A A . 158 PRO CG 1 1
10 16458 1 1 38 PRO HA H -0.598 -6.018 6.565 1.00 . A A . 158 PRO HA 1 1
10 16459 1 1 38 PRO HB2 H 1.811 -5.333 5.445 1.00 . A A . 158 PRO HB2 1 1
10 16460 1 1 38 PRO HB3 H 0.688 -6.506 4.692 1.00 . A A . 158 PRO HB3 1 1
10 16461 1 1 38 PRO HD2 H -0.884 -3.023 3.877 1.00 . A A . 158 PRO HD2 1 1
10 16462 1 1 38 PRO HD3 H -1.401 -4.576 3.167 1.00 . A A . 158 PRO HD3 1 1
10 16463 1 1 38 PRO HG2 H 1.266 -3.650 3.993 1.00 . A A . 158 PRO HG2 1 1
10 16464 1 1 38 PRO HG3 H 0.848 -5.011 2.920 1.00 . A A . 158 PRO HG3 1 1
10 16465 1 1 38 PRO N N -1.346 -4.553 5.255 1.00 . A A . 158 PRO N 1 1
10 16466 1 1 38 PRO O O -0.279 -2.993 7.194 1.00 . A A . 158 PRO O 1 1
10 16467 1 1 39 ASN C C 3.435 -3.270 8.096 1.00 . A A . 159 ASN C 1 1
10 16468 1 1 39 ASN CA C 2.052 -3.546 8.670 1.00 . A A . 159 ASN CA 1 1
10 16469 1 1 39 ASN CB C 2.239 -4.105 10.093 1.00 . A A . 159 ASN CB 1 1
10 16470 1 1 39 ASN CG C 1.516 -3.325 11.171 1.00 . A A . 159 ASN CG 1 1
10 16471 1 1 39 ASN H H 1.659 -5.404 7.708 1.00 . A A . 159 ASN H 1 1
10 16472 1 1 39 ASN HA H 1.535 -2.586 8.721 1.00 . A A . 159 ASN HA 1 1
10 16473 1 1 39 ASN HB2 H 1.932 -5.131 10.143 1.00 . A A . 159 ASN HB2 1 1
10 16474 1 1 39 ASN HB3 H 3.297 -4.115 10.339 1.00 . A A . 159 ASN HB3 1 1
10 16475 1 1 39 ASN HD21 H 2.661 -4.148 12.618 1.00 . A A . 159 ASN HD21 1 1
10 16476 1 1 39 ASN HD22 H 1.792 -2.660 12.956 1.00 . A A . 159 ASN HD22 1 1
10 16477 1 1 39 ASN N N 1.288 -4.473 7.833 1.00 . A A . 159 ASN N 1 1
10 16478 1 1 39 ASN ND2 N 1.900 -3.514 12.417 1.00 . A A . 159 ASN ND2 1 1
10 16479 1 1 39 ASN O O 4.166 -2.485 8.686 1.00 . A A . 159 ASN O 1 1
10 16480 1 1 39 ASN OD1 O 0.573 -2.582 10.933 1.00 . A A . 159 ASN OD1 1 1
10 16481 1 1 40 GLN C C 5.005 -3.464 4.988 1.00 . A A . 160 GLN C 1 1
10 16482 1 1 40 GLN CA C 5.184 -3.823 6.453 1.00 . A A . 160 GLN CA 1 1
10 16483 1 1 40 GLN CB C 5.971 -5.142 6.563 1.00 . A A . 160 GLN CB 1 1
10 16484 1 1 40 GLN CD C 6.064 -7.224 8.009 1.00 . A A . 160 GLN CD 1 1
10 16485 1 1 40 GLN CG C 6.013 -5.701 7.982 1.00 . A A . 160 GLN CG 1 1
10 16486 1 1 40 GLN H H 3.289 -4.651 6.596 1.00 . A A . 160 GLN H 1 1
10 16487 1 1 40 GLN HA H 5.733 -3.027 6.962 1.00 . A A . 160 GLN HA 1 1
10 16488 1 1 40 GLN HB2 H 5.503 -5.868 5.905 1.00 . A A . 160 GLN HB2 1 1
10 16489 1 1 40 GLN HB3 H 7.003 -4.998 6.224 1.00 . A A . 160 GLN HB3 1 1
10 16490 1 1 40 GLN HE21 H 8.015 -7.279 8.601 1.00 . A A . 160 GLN HE21 1 1
10 16491 1 1 40 GLN HE22 H 7.209 -8.826 8.447 1.00 . A A . 160 GLN HE22 1 1
10 16492 1 1 40 GLN HG2 H 6.849 -5.247 8.486 1.00 . A A . 160 GLN HG2 1 1
10 16493 1 1 40 GLN HG3 H 5.130 -5.412 8.529 1.00 . A A . 160 GLN HG3 1 1
10 16494 1 1 40 GLN N N 3.862 -3.957 7.040 1.00 . A A . 160 GLN N 1 1
10 16495 1 1 40 GLN NE2 N 7.169 -7.820 8.412 1.00 . A A . 160 GLN NE2 1 1
10 16496 1 1 40 GLN O O 3.887 -3.395 4.469 1.00 . A A . 160 GLN O 1 1
10 16497 1 1 40 GLN OE1 O 5.070 -7.868 7.688 1.00 . A A . 160 GLN OE1 1 1
10 16498 1 1 41 VAL C C 7.688 -3.501 2.580 1.00 . A A . 161 VAL C 1 1
10 16499 1 1 41 VAL CA C 6.275 -3.023 2.906 1.00 . A A . 161 VAL CA 1 1
10 16500 1 1 41 VAL CB C 6.037 -1.507 2.687 1.00 . A A . 161 VAL CB 1 1
10 16501 1 1 41 VAL CG1 C 7.188 -0.618 2.248 1.00 . A A . 161 VAL CG1 1 1
10 16502 1 1 41 VAL CG2 C 4.691 -1.105 2.076 1.00 . A A . 161 VAL CG2 1 1
10 16503 1 1 41 VAL H H 7.017 -3.398 4.798 1.00 . A A . 161 VAL H 1 1
10 16504 1 1 41 VAL HA H 5.550 -3.609 2.339 1.00 . A A . 161 VAL HA 1 1
10 16505 1 1 41 VAL HB H 5.950 -1.152 3.663 1.00 . A A . 161 VAL HB 1 1
10 16506 1 1 41 VAL HG11 H 7.237 -0.583 1.166 1.00 . A A . 161 VAL HG11 1 1
10 16507 1 1 41 VAL HG12 H 7.030 0.379 2.653 1.00 . A A . 161 VAL HG12 1 1
10 16508 1 1 41 VAL HG13 H 8.125 -0.973 2.682 1.00 . A A . 161 VAL HG13 1 1
10 16509 1 1 41 VAL HG21 H 3.877 -1.670 2.543 1.00 . A A . 161 VAL HG21 1 1
10 16510 1 1 41 VAL HG22 H 4.514 -0.043 2.253 1.00 . A A . 161 VAL HG22 1 1
10 16511 1 1 41 VAL HG23 H 4.698 -1.276 1.008 1.00 . A A . 161 VAL HG23 1 1
10 16512 1 1 41 VAL N N 6.130 -3.294 4.322 1.00 . A A . 161 VAL N 1 1
10 16513 1 1 41 VAL O O 8.486 -3.820 3.472 1.00 . A A . 161 VAL O 1 1
10 16514 1 1 42 TYR C C 10.062 -2.389 0.686 1.00 . A A . 162 TYR C 1 1
10 16515 1 1 42 TYR CA C 9.332 -3.732 0.789 1.00 . A A . 162 TYR CA 1 1
10 16516 1 1 42 TYR CB C 9.290 -4.361 -0.603 1.00 . A A . 162 TYR CB 1 1
10 16517 1 1 42 TYR CD1 C 7.258 -5.845 -0.639 1.00 . A A . 162 TYR CD1 1 1
10 16518 1 1 42 TYR CD2 C 9.429 -6.868 -1.012 1.00 . A A . 162 TYR CD2 1 1
10 16519 1 1 42 TYR CE1 C 6.626 -7.072 -0.849 1.00 . A A . 162 TYR CE1 1 1
10 16520 1 1 42 TYR CE2 C 8.798 -8.102 -1.254 1.00 . A A . 162 TYR CE2 1 1
10 16521 1 1 42 TYR CG C 8.653 -5.729 -0.722 1.00 . A A . 162 TYR CG 1 1
10 16522 1 1 42 TYR CZ C 7.390 -8.212 -1.187 1.00 . A A . 162 TYR CZ 1 1
10 16523 1 1 42 TYR H H 7.236 -3.157 0.722 1.00 . A A . 162 TYR H 1 1
10 16524 1 1 42 TYR HA H 9.856 -4.397 1.468 1.00 . A A . 162 TYR HA 1 1
10 16525 1 1 42 TYR HB2 H 8.780 -3.675 -1.282 1.00 . A A . 162 TYR HB2 1 1
10 16526 1 1 42 TYR HB3 H 10.314 -4.446 -0.936 1.00 . A A . 162 TYR HB3 1 1
10 16527 1 1 42 TYR HD1 H 6.642 -4.988 -0.435 1.00 . A A . 162 TYR HD1 1 1
10 16528 1 1 42 TYR HD2 H 10.507 -6.793 -1.064 1.00 . A A . 162 TYR HD2 1 1
10 16529 1 1 42 TYR HE1 H 5.554 -7.071 -0.748 1.00 . A A . 162 TYR HE1 1 1
10 16530 1 1 42 TYR HE2 H 9.397 -8.973 -1.472 1.00 . A A . 162 TYR HE2 1 1
10 16531 1 1 42 TYR HH H 7.375 -10.093 -1.769 1.00 . A A . 162 TYR HH 1 1
10 16532 1 1 42 TYR N N 7.982 -3.522 1.295 1.00 . A A . 162 TYR N 1 1
10 16533 1 1 42 TYR O O 9.422 -1.374 0.422 1.00 . A A . 162 TYR O 1 1
10 16534 1 1 42 TYR OH O 6.781 -9.408 -1.424 1.00 . A A . 162 TYR OH 1 1
10 16535 1 1 43 TYR C C 13.632 -1.650 0.199 1.00 . A A . 163 TYR C 1 1
10 16536 1 1 43 TYR CA C 12.212 -1.177 0.473 1.00 . A A . 163 TYR CA 1 1
10 16537 1 1 43 TYR CB C 12.180 -0.199 1.659 1.00 . A A . 163 TYR CB 1 1
10 16538 1 1 43 TYR CD1 C 12.450 -1.770 3.620 1.00 . A A . 163 TYR CD1 1 1
10 16539 1 1 43 TYR CD2 C 14.189 -0.126 3.193 1.00 . A A . 163 TYR CD2 1 1
10 16540 1 1 43 TYR CE1 C 13.182 -2.279 4.706 1.00 . A A . 163 TYR CE1 1 1
10 16541 1 1 43 TYR CE2 C 14.948 -0.662 4.243 1.00 . A A . 163 TYR CE2 1 1
10 16542 1 1 43 TYR CG C 12.947 -0.694 2.866 1.00 . A A . 163 TYR CG 1 1
10 16543 1 1 43 TYR CZ C 14.463 -1.756 4.987 1.00 . A A . 163 TYR CZ 1 1
10 16544 1 1 43 TYR H H 11.947 -3.194 0.879 1.00 . A A . 163 TYR H 1 1
10 16545 1 1 43 TYR HA H 11.855 -0.664 -0.411 1.00 . A A . 163 TYR HA 1 1
10 16546 1 1 43 TYR HB2 H 12.614 0.747 1.330 1.00 . A A . 163 TYR HB2 1 1
10 16547 1 1 43 TYR HB3 H 11.148 0.001 1.948 1.00 . A A . 163 TYR HB3 1 1
10 16548 1 1 43 TYR HD1 H 11.486 -2.204 3.381 1.00 . A A . 163 TYR HD1 1 1
10 16549 1 1 43 TYR HD2 H 14.593 0.699 2.621 1.00 . A A . 163 TYR HD2 1 1
10 16550 1 1 43 TYR HE1 H 12.741 -3.071 5.296 1.00 . A A . 163 TYR HE1 1 1
10 16551 1 1 43 TYR HE2 H 15.916 -0.238 4.469 1.00 . A A . 163 TYR HE2 1 1
10 16552 1 1 43 TYR HH H 16.163 -2.231 5.739 1.00 . A A . 163 TYR HH 1 1
10 16553 1 1 43 TYR N N 11.393 -2.355 0.734 1.00 . A A . 163 TYR N 1 1
10 16554 1 1 43 TYR O O 14.009 -2.749 0.603 1.00 . A A . 163 TYR O 1 1
10 16555 1 1 43 TYR OH O 15.219 -2.258 5.998 1.00 . A A . 163 TYR OH 1 1
10 16556 1 1 44 ARG C C 16.587 0.069 0.060 1.00 . A A . 164 ARG C 1 1
10 16557 1 1 44 ARG CA C 15.824 -0.990 -0.760 1.00 . A A . 164 ARG CA 1 1
10 16558 1 1 44 ARG CB C 16.106 -0.848 -2.274 1.00 . A A . 164 ARG CB 1 1
10 16559 1 1 44 ARG CD C 14.466 0.530 -3.614 1.00 . A A . 164 ARG CD 1 1
10 16560 1 1 44 ARG CG C 14.906 -0.860 -3.201 1.00 . A A . 164 ARG CG 1 1
10 16561 1 1 44 ARG CZ C 14.872 2.459 -2.065 1.00 . A A . 164 ARG CZ 1 1
10 16562 1 1 44 ARG H H 14.036 0.050 -0.852 1.00 . A A . 164 ARG H 1 1
10 16563 1 1 44 ARG HA H 16.110 -1.997 -0.433 1.00 . A A . 164 ARG HA 1 1
10 16564 1 1 44 ARG HB2 H 16.725 0.029 -2.469 1.00 . A A . 164 ARG HB2 1 1
10 16565 1 1 44 ARG HB3 H 16.664 -1.692 -2.629 1.00 . A A . 164 ARG HB3 1 1
10 16566 1 1 44 ARG HD2 H 15.249 0.972 -4.215 1.00 . A A . 164 ARG HD2 1 1
10 16567 1 1 44 ARG HD3 H 13.622 0.341 -4.245 1.00 . A A . 164 ARG HD3 1 1
10 16568 1 1 44 ARG HE H 13.150 1.381 -2.196 1.00 . A A . 164 ARG HE 1 1
10 16569 1 1 44 ARG HG2 H 15.223 -1.351 -4.118 1.00 . A A . 164 ARG HG2 1 1
10 16570 1 1 44 ARG HG3 H 14.077 -1.438 -2.781 1.00 . A A . 164 ARG HG3 1 1
10 16571 1 1 44 ARG HH11 H 16.457 2.143 -3.335 1.00 . A A . 164 ARG HH11 1 1
10 16572 1 1 44 ARG HH12 H 16.789 3.108 -1.960 1.00 . A A . 164 ARG HH12 1 1
10 16573 1 1 44 ARG HH21 H 13.502 3.225 -0.728 1.00 . A A . 164 ARG HH21 1 1
10 16574 1 1 44 ARG HH22 H 14.949 4.150 -0.948 1.00 . A A . 164 ARG HH22 1 1
10 16575 1 1 44 ARG N N 14.406 -0.811 -0.483 1.00 . A A . 164 ARG N 1 1
10 16576 1 1 44 ARG NE N 14.105 1.451 -2.518 1.00 . A A . 164 ARG NE 1 1
10 16577 1 1 44 ARG NH1 N 16.085 2.657 -2.551 1.00 . A A . 164 ARG NH1 1 1
10 16578 1 1 44 ARG NH2 N 14.420 3.294 -1.137 1.00 . A A . 164 ARG NH2 1 1
10 16579 1 1 44 ARG O O 15.937 1.002 0.544 1.00 . A A . 164 ARG O 1 1
10 16580 1 1 45 PRO C C 18.566 2.396 0.424 1.00 . A A . 165 PRO C 1 1
10 16581 1 1 45 PRO CA C 18.762 0.944 0.880 1.00 . A A . 165 PRO CA 1 1
10 16582 1 1 45 PRO CB C 20.207 0.504 0.605 1.00 . A A . 165 PRO CB 1 1
10 16583 1 1 45 PRO CD C 18.729 -1.097 -0.385 1.00 . A A . 165 PRO CD 1 1
10 16584 1 1 45 PRO CG C 20.099 -0.978 0.261 1.00 . A A . 165 PRO CG 1 1
10 16585 1 1 45 PRO HA H 18.537 0.849 1.942 1.00 . A A . 165 PRO HA 1 1
10 16586 1 1 45 PRO HB2 H 20.596 1.037 -0.265 1.00 . A A . 165 PRO HB2 1 1
10 16587 1 1 45 PRO HB3 H 20.855 0.669 1.466 1.00 . A A . 165 PRO HB3 1 1
10 16588 1 1 45 PRO HD2 H 18.823 -0.983 -1.465 1.00 . A A . 165 PRO HD2 1 1
10 16589 1 1 45 PRO HD3 H 18.298 -2.063 -0.134 1.00 . A A . 165 PRO HD3 1 1
10 16590 1 1 45 PRO HG2 H 20.874 -1.291 -0.434 1.00 . A A . 165 PRO HG2 1 1
10 16591 1 1 45 PRO HG3 H 20.126 -1.581 1.168 1.00 . A A . 165 PRO HG3 1 1
10 16592 1 1 45 PRO N N 17.927 -0.012 0.153 1.00 . A A . 165 PRO N 1 1
10 16593 1 1 45 PRO O O 18.007 2.647 -0.643 1.00 . A A . 165 PRO O 1 1
10 16594 1 1 46 VAL C C 20.657 4.922 -0.086 1.00 . A A . 166 VAL C 1 1
10 16595 1 1 46 VAL CA C 19.301 4.735 0.616 1.00 . A A . 166 VAL CA 1 1
10 16596 1 1 46 VAL CB C 19.031 5.821 1.692 1.00 . A A . 166 VAL CB 1 1
10 16597 1 1 46 VAL CG1 C 17.969 6.813 1.190 1.00 . A A . 166 VAL CG1 1 1
10 16598 1 1 46 VAL CG2 C 18.487 5.308 3.024 1.00 . A A . 166 VAL CG2 1 1
10 16599 1 1 46 VAL H H 19.560 3.132 2.031 1.00 . A A . 166 VAL H 1 1
10 16600 1 1 46 VAL HA H 18.549 4.874 -0.158 1.00 . A A . 166 VAL HA 1 1
10 16601 1 1 46 VAL HB H 19.950 6.368 1.899 1.00 . A A . 166 VAL HB 1 1
10 16602 1 1 46 VAL HG11 H 17.801 7.582 1.946 1.00 . A A . 166 VAL HG11 1 1
10 16603 1 1 46 VAL HG12 H 18.300 7.269 0.255 1.00 . A A . 166 VAL HG12 1 1
10 16604 1 1 46 VAL HG13 H 17.028 6.286 1.028 1.00 . A A . 166 VAL HG13 1 1
10 16605 1 1 46 VAL HG21 H 18.279 6.150 3.687 1.00 . A A . 166 VAL HG21 1 1
10 16606 1 1 46 VAL HG22 H 17.565 4.747 2.861 1.00 . A A . 166 VAL HG22 1 1
10 16607 1 1 46 VAL HG23 H 19.226 4.670 3.506 1.00 . A A . 166 VAL HG23 1 1
10 16608 1 1 46 VAL N N 19.146 3.367 1.133 1.00 . A A . 166 VAL N 1 1
10 16609 1 1 46 VAL O O 20.900 5.985 -0.650 1.00 . A A . 166 VAL O 1 1
10 16610 1 1 47 ASP C C 23.176 4.555 -1.815 1.00 . A A . 167 ASP C 1 1
10 16611 1 1 47 ASP CA C 22.924 3.881 -0.471 1.00 . A A . 167 ASP CA 1 1
10 16612 1 1 47 ASP CB C 23.395 2.419 -0.470 1.00 . A A . 167 ASP CB 1 1
10 16613 1 1 47 ASP CG C 24.872 2.283 -0.829 1.00 . A A . 167 ASP CG 1 1
10 16614 1 1 47 ASP H H 21.176 3.012 0.237 1.00 . A A . 167 ASP H 1 1
10 16615 1 1 47 ASP HA H 23.487 4.423 0.288 1.00 . A A . 167 ASP HA 1 1
10 16616 1 1 47 ASP HB2 H 23.223 1.987 0.516 1.00 . A A . 167 ASP HB2 1 1
10 16617 1 1 47 ASP HB3 H 22.801 1.841 -1.180 1.00 . A A . 167 ASP HB3 1 1
10 16618 1 1 47 ASP N N 21.505 3.888 -0.120 1.00 . A A . 167 ASP N 1 1
10 16619 1 1 47 ASP O O 23.697 5.667 -1.885 1.00 . A A . 167 ASP O 1 1
10 16620 1 1 47 ASP OD1 O 25.739 2.600 0.016 1.00 . A A . 167 ASP OD1 1 1
10 16621 1 1 47 ASP OD2 O 25.174 1.746 -1.917 1.00 . A A . 167 ASP OD2 1 1
10 16622 1 1 48 GLN C C 21.751 5.442 -4.588 1.00 . A A . 168 GLN C 1 1
10 16623 1 1 48 GLN CA C 22.855 4.422 -4.244 1.00 . A A . 168 GLN CA 1 1
10 16624 1 1 48 GLN CB C 22.868 3.215 -5.198 1.00 . A A . 168 GLN CB 1 1
10 16625 1 1 48 GLN CD C 23.478 2.383 -7.549 1.00 . A A . 168 GLN CD 1 1
10 16626 1 1 48 GLN CG C 23.467 3.555 -6.575 1.00 . A A . 168 GLN CG 1 1
10 16627 1 1 48 GLN H H 22.355 2.985 -2.769 1.00 . A A . 168 GLN H 1 1
10 16628 1 1 48 GLN HA H 23.815 4.923 -4.290 1.00 . A A . 168 GLN HA 1 1
10 16629 1 1 48 GLN HB2 H 23.482 2.429 -4.757 1.00 . A A . 168 GLN HB2 1 1
10 16630 1 1 48 GLN HB3 H 21.849 2.836 -5.295 1.00 . A A . 168 GLN HB3 1 1
10 16631 1 1 48 GLN HE21 H 22.897 3.562 -9.106 1.00 . A A . 168 GLN HE21 1 1
10 16632 1 1 48 GLN HE22 H 23.214 1.885 -9.522 1.00 . A A . 168 GLN HE22 1 1
10 16633 1 1 48 GLN HG2 H 22.902 4.361 -7.033 1.00 . A A . 168 GLN HG2 1 1
10 16634 1 1 48 GLN HG3 H 24.492 3.894 -6.436 1.00 . A A . 168 GLN HG3 1 1
10 16635 1 1 48 GLN N N 22.729 3.912 -2.890 1.00 . A A . 168 GLN N 1 1
10 16636 1 1 48 GLN NE2 N 23.230 2.634 -8.826 1.00 . A A . 168 GLN NE2 1 1
10 16637 1 1 48 GLN O O 21.650 5.900 -5.730 1.00 . A A . 168 GLN O 1 1
10 16638 1 1 48 GLN OE1 O 23.668 1.228 -7.171 1.00 . A A . 168 GLN OE1 1 1
10 16639 1 1 49 TYR C C 19.454 7.737 -3.324 1.00 . A A . 169 TYR C 1 1
10 16640 1 1 49 TYR CA C 19.567 6.328 -3.908 1.00 . A A . 169 TYR CA 1 1
10 16641 1 1 49 TYR CB C 18.513 5.335 -3.394 1.00 . A A . 169 TYR CB 1 1
10 16642 1 1 49 TYR CD1 C 19.539 3.042 -3.053 1.00 . A A . 169 TYR CD1 1 1
10 16643 1 1 49 TYR CD2 C 17.990 3.333 -4.896 1.00 . A A . 169 TYR CD2 1 1
10 16644 1 1 49 TYR CE1 C 19.648 1.672 -3.329 1.00 . A A . 169 TYR CE1 1 1
10 16645 1 1 49 TYR CE2 C 18.082 1.957 -5.179 1.00 . A A . 169 TYR CE2 1 1
10 16646 1 1 49 TYR CG C 18.705 3.881 -3.813 1.00 . A A . 169 TYR CG 1 1
10 16647 1 1 49 TYR CZ C 18.908 1.122 -4.394 1.00 . A A . 169 TYR CZ 1 1
10 16648 1 1 49 TYR H H 21.122 5.662 -2.666 1.00 . A A . 169 TYR H 1 1
10 16649 1 1 49 TYR HA H 19.425 6.408 -4.986 1.00 . A A . 169 TYR HA 1 1
10 16650 1 1 49 TYR HB2 H 18.492 5.384 -2.306 1.00 . A A . 169 TYR HB2 1 1
10 16651 1 1 49 TYR HB3 H 17.538 5.659 -3.746 1.00 . A A . 169 TYR HB3 1 1
10 16652 1 1 49 TYR HD1 H 20.058 3.437 -2.202 1.00 . A A . 169 TYR HD1 1 1
10 16653 1 1 49 TYR HD2 H 17.335 3.952 -5.495 1.00 . A A . 169 TYR HD2 1 1
10 16654 1 1 49 TYR HE1 H 20.270 1.048 -2.701 1.00 . A A . 169 TYR HE1 1 1
10 16655 1 1 49 TYR HE2 H 17.509 1.545 -5.995 1.00 . A A . 169 TYR HE2 1 1
10 16656 1 1 49 TYR HH H 18.544 -0.495 -5.443 1.00 . A A . 169 TYR HH 1 1
10 16657 1 1 49 TYR N N 20.892 5.804 -3.639 1.00 . A A . 169 TYR N 1 1
10 16658 1 1 49 TYR O O 20.431 8.305 -2.820 1.00 . A A . 169 TYR O 1 1
10 16659 1 1 49 TYR OH O 18.974 -0.215 -4.626 1.00 . A A . 169 TYR OH 1 1
10 16660 1 1 50 SER C C 16.679 10.120 -3.242 1.00 . A A . 170 SER C 1 1
10 16661 1 1 50 SER CA C 18.168 9.809 -3.372 1.00 . A A . 170 SER CA 1 1
10 16662 1 1 50 SER CB C 18.912 10.425 -4.575 1.00 . A A . 170 SER CB 1 1
10 16663 1 1 50 SER H H 17.512 7.885 -3.920 1.00 . A A . 170 SER H 1 1
10 16664 1 1 50 SER HA H 18.655 10.136 -2.454 1.00 . A A . 170 SER HA 1 1
10 16665 1 1 50 SER HB2 H 19.980 10.337 -4.393 1.00 . A A . 170 SER HB2 1 1
10 16666 1 1 50 SER HB3 H 18.683 9.826 -5.457 1.00 . A A . 170 SER HB3 1 1
10 16667 1 1 50 SER HG H 19.010 11.954 -5.758 1.00 . A A . 170 SER HG 1 1
10 16668 1 1 50 SER N N 18.299 8.371 -3.506 1.00 . A A . 170 SER N 1 1
10 16669 1 1 50 SER O O 16.099 9.879 -2.181 1.00 . A A . 170 SER O 1 1
10 16670 1 1 50 SER OG O 18.648 11.784 -4.859 1.00 . A A . 170 SER OG 1 1
10 16671 1 1 51 ASN C C 13.701 10.137 -3.880 1.00 . A A . 171 ASN C 1 1
10 16672 1 1 51 ASN CA C 14.711 11.219 -4.195 1.00 . A A . 171 ASN CA 1 1
10 16673 1 1 51 ASN CB C 14.278 11.918 -5.485 1.00 . A A . 171 ASN CB 1 1
10 16674 1 1 51 ASN CG C 15.314 12.912 -5.966 1.00 . A A . 171 ASN CG 1 1
10 16675 1 1 51 ASN H H 16.596 10.843 -5.118 1.00 . A A . 171 ASN H 1 1
10 16676 1 1 51 ASN HA H 14.725 11.945 -3.383 1.00 . A A . 171 ASN HA 1 1
10 16677 1 1 51 ASN HB2 H 14.071 11.185 -6.264 1.00 . A A . 171 ASN HB2 1 1
10 16678 1 1 51 ASN HB3 H 13.342 12.440 -5.292 1.00 . A A . 171 ASN HB3 1 1
10 16679 1 1 51 ASN HD21 H 14.660 14.299 -4.668 1.00 . A A . 171 ASN HD21 1 1
10 16680 1 1 51 ASN HD22 H 16.046 14.777 -5.660 1.00 . A A . 171 ASN HD22 1 1
10 16681 1 1 51 ASN N N 16.047 10.650 -4.292 1.00 . A A . 171 ASN N 1 1
10 16682 1 1 51 ASN ND2 N 15.324 14.109 -5.415 1.00 . A A . 171 ASN ND2 1 1
10 16683 1 1 51 ASN O O 13.800 9.018 -4.383 1.00 . A A . 171 ASN O 1 1
10 16684 1 1 51 ASN OD1 O 16.127 12.588 -6.828 1.00 . A A . 171 ASN OD1 1 1
10 16685 1 1 52 GLN C C 10.837 9.207 -4.117 1.00 . A A . 172 GLN C 1 1
10 16686 1 1 52 GLN CA C 11.591 9.543 -2.838 1.00 . A A . 172 GLN CA 1 1
10 16687 1 1 52 GLN CB C 10.632 10.138 -1.810 1.00 . A A . 172 GLN CB 1 1
10 16688 1 1 52 GLN CD C 10.565 11.168 0.553 1.00 . A A . 172 GLN CD 1 1
10 16689 1 1 52 GLN CG C 11.308 10.273 -0.435 1.00 . A A . 172 GLN CG 1 1
10 16690 1 1 52 GLN H H 12.557 11.448 -2.859 1.00 . A A . 172 GLN H 1 1
10 16691 1 1 52 GLN HA H 12.025 8.627 -2.436 1.00 . A A . 172 GLN HA 1 1
10 16692 1 1 52 GLN HB2 H 10.296 11.090 -2.208 1.00 . A A . 172 GLN HB2 1 1
10 16693 1 1 52 GLN HB3 H 9.763 9.490 -1.708 1.00 . A A . 172 GLN HB3 1 1
10 16694 1 1 52 GLN HE21 H 8.789 10.180 0.364 1.00 . A A . 172 GLN HE21 1 1
10 16695 1 1 52 GLN HE22 H 8.830 11.490 1.519 1.00 . A A . 172 GLN HE22 1 1
10 16696 1 1 52 GLN HG2 H 11.414 9.279 -0.001 1.00 . A A . 172 GLN HG2 1 1
10 16697 1 1 52 GLN HG3 H 12.312 10.681 -0.556 1.00 . A A . 172 GLN HG3 1 1
10 16698 1 1 52 GLN N N 12.659 10.485 -3.136 1.00 . A A . 172 GLN N 1 1
10 16699 1 1 52 GLN NE2 N 9.315 10.883 0.877 1.00 . A A . 172 GLN NE2 1 1
10 16700 1 1 52 GLN O O 10.369 8.087 -4.240 1.00 . A A . 172 GLN O 1 1
10 16701 1 1 52 GLN OE1 O 11.134 12.135 1.056 1.00 . A A . 172 GLN OE1 1 1
10 16702 1 1 53 ASN C C 10.388 8.689 -7.026 1.00 . A A . 173 ASN C 1 1
10 16703 1 1 53 ASN CA C 9.982 9.963 -6.300 1.00 . A A . 173 ASN CA 1 1
10 16704 1 1 53 ASN CB C 10.154 11.194 -7.209 1.00 . A A . 173 ASN CB 1 1
10 16705 1 1 53 ASN CG C 8.844 11.573 -7.881 1.00 . A A . 173 ASN CG 1 1
10 16706 1 1 53 ASN H H 11.146 11.045 -4.851 1.00 . A A . 173 ASN H 1 1
10 16707 1 1 53 ASN HA H 8.930 9.860 -6.005 1.00 . A A . 173 ASN HA 1 1
10 16708 1 1 53 ASN HB2 H 10.509 12.044 -6.631 1.00 . A A . 173 ASN HB2 1 1
10 16709 1 1 53 ASN HB3 H 10.908 11.002 -7.974 1.00 . A A . 173 ASN HB3 1 1
10 16710 1 1 53 ASN HD21 H 8.216 12.464 -6.179 1.00 . A A . 173 ASN HD21 1 1
10 16711 1 1 53 ASN HD22 H 7.083 12.560 -7.490 1.00 . A A . 173 ASN HD22 1 1
10 16712 1 1 53 ASN N N 10.757 10.140 -5.069 1.00 . A A . 173 ASN N 1 1
10 16713 1 1 53 ASN ND2 N 7.977 12.240 -7.142 1.00 . A A . 173 ASN ND2 1 1
10 16714 1 1 53 ASN O O 9.568 7.799 -7.237 1.00 . A A . 173 ASN O 1 1
10 16715 1 1 53 ASN OD1 O 8.628 11.304 -9.064 1.00 . A A . 173 ASN OD1 1 1
10 16716 1 1 54 SER C C 12.514 6.240 -6.981 1.00 . A A . 174 SER C 1 1
10 16717 1 1 54 SER CA C 12.204 7.354 -8.007 1.00 . A A . 174 SER CA 1 1
10 16718 1 1 54 SER CB C 13.447 7.763 -8.820 1.00 . A A . 174 SER CB 1 1
10 16719 1 1 54 SER H H 12.337 9.254 -7.046 1.00 . A A . 174 SER H 1 1
10 16720 1 1 54 SER HA H 11.452 6.976 -8.705 1.00 . A A . 174 SER HA 1 1
10 16721 1 1 54 SER HB2 H 13.210 8.650 -9.408 1.00 . A A . 174 SER HB2 1 1
10 16722 1 1 54 SER HB3 H 14.259 7.996 -8.134 1.00 . A A . 174 SER HB3 1 1
10 16723 1 1 54 SER HG H 14.081 5.975 -9.166 1.00 . A A . 174 SER HG 1 1
10 16724 1 1 54 SER N N 11.686 8.538 -7.336 1.00 . A A . 174 SER N 1 1
10 16725 1 1 54 SER O O 13.451 5.469 -7.175 1.00 . A A . 174 SER O 1 1
10 16726 1 1 54 SER OG O 13.869 6.750 -9.709 1.00 . A A . 174 SER OG 1 1
10 16727 1 1 55 PHE C C 10.152 4.605 -4.817 1.00 . A A . 175 PHE C 1 1
10 16728 1 1 55 PHE CA C 11.615 4.934 -5.078 1.00 . A A . 175 PHE CA 1 1
10 16729 1 1 55 PHE CB C 12.408 5.195 -3.783 1.00 . A A . 175 PHE CB 1 1
10 16730 1 1 55 PHE CD1 C 11.603 3.196 -2.413 1.00 . A A . 175 PHE CD1 1 1
10 16731 1 1 55 PHE CD2 C 11.475 5.419 -1.442 1.00 . A A . 175 PHE CD2 1 1
10 16732 1 1 55 PHE CE1 C 11.113 2.644 -1.213 1.00 . A A . 175 PHE CE1 1 1
10 16733 1 1 55 PHE CE2 C 10.893 4.877 -0.287 1.00 . A A . 175 PHE CE2 1 1
10 16734 1 1 55 PHE CG C 11.825 4.584 -2.517 1.00 . A A . 175 PHE CG 1 1
10 16735 1 1 55 PHE CZ C 10.737 3.488 -0.156 1.00 . A A . 175 PHE CZ 1 1
10 16736 1 1 55 PHE H H 10.994 6.839 -5.766 1.00 . A A . 175 PHE H 1 1
10 16737 1 1 55 PHE HA H 12.040 4.066 -5.584 1.00 . A A . 175 PHE HA 1 1
10 16738 1 1 55 PHE HB2 H 13.422 4.814 -3.918 1.00 . A A . 175 PHE HB2 1 1
10 16739 1 1 55 PHE HB3 H 12.495 6.272 -3.629 1.00 . A A . 175 PHE HB3 1 1
10 16740 1 1 55 PHE HD1 H 11.812 2.557 -3.260 1.00 . A A . 175 PHE HD1 1 1
10 16741 1 1 55 PHE HD2 H 11.629 6.486 -1.507 1.00 . A A . 175 PHE HD2 1 1
10 16742 1 1 55 PHE HE1 H 10.966 1.577 -1.109 1.00 . A A . 175 PHE HE1 1 1
10 16743 1 1 55 PHE HE2 H 10.572 5.540 0.499 1.00 . A A . 175 PHE HE2 1 1
10 16744 1 1 55 PHE HZ H 10.314 3.072 0.750 1.00 . A A . 175 PHE HZ 1 1
10 16745 1 1 55 PHE N N 11.672 6.102 -5.955 1.00 . A A . 175 PHE N 1 1
10 16746 1 1 55 PHE O O 9.734 3.492 -5.102 1.00 . A A . 175 PHE O 1 1
10 16747 1 1 56 VAL C C 7.110 4.722 -4.802 1.00 . A A . 176 VAL C 1 1
10 16748 1 1 56 VAL CA C 8.039 5.333 -3.756 1.00 . A A . 176 VAL CA 1 1
10 16749 1 1 56 VAL CB C 7.519 6.660 -3.161 1.00 . A A . 176 VAL CB 1 1
10 16750 1 1 56 VAL CG1 C 6.038 6.614 -2.771 1.00 . A A . 176 VAL CG1 1 1
10 16751 1 1 56 VAL CG2 C 8.312 6.969 -1.883 1.00 . A A . 176 VAL CG2 1 1
10 16752 1 1 56 VAL H H 9.771 6.461 -4.127 1.00 . A A . 176 VAL H 1 1
10 16753 1 1 56 VAL HA H 8.121 4.615 -2.942 1.00 . A A . 176 VAL HA 1 1
10 16754 1 1 56 VAL HB H 7.670 7.472 -3.881 1.00 . A A . 176 VAL HB 1 1
10 16755 1 1 56 VAL HG11 H 5.759 7.546 -2.279 1.00 . A A . 176 VAL HG11 1 1
10 16756 1 1 56 VAL HG12 H 5.428 6.500 -3.667 1.00 . A A . 176 VAL HG12 1 1
10 16757 1 1 56 VAL HG13 H 5.852 5.774 -2.097 1.00 . A A . 176 VAL HG13 1 1
10 16758 1 1 56 VAL HG21 H 8.193 6.163 -1.162 1.00 . A A . 176 VAL HG21 1 1
10 16759 1 1 56 VAL HG22 H 9.366 7.085 -2.106 1.00 . A A . 176 VAL HG22 1 1
10 16760 1 1 56 VAL HG23 H 7.957 7.893 -1.437 1.00 . A A . 176 VAL HG23 1 1
10 16761 1 1 56 VAL N N 9.375 5.544 -4.286 1.00 . A A . 176 VAL N 1 1
10 16762 1 1 56 VAL O O 6.303 3.879 -4.437 1.00 . A A . 176 VAL O 1 1
10 16763 1 1 57 HIS C C 6.555 3.073 -7.302 1.00 . A A . 177 HIS C 1 1
10 16764 1 1 57 HIS CA C 6.305 4.565 -7.094 1.00 . A A . 177 HIS CA 1 1
10 16765 1 1 57 HIS CB C 6.494 5.321 -8.415 1.00 . A A . 177 HIS CB 1 1
10 16766 1 1 57 HIS CD2 C 6.098 7.590 -7.232 1.00 . A A . 177 HIS CD2 1 1
10 16767 1 1 57 HIS CE1 C 6.564 8.928 -8.888 1.00 . A A . 177 HIS CE1 1 1
10 16768 1 1 57 HIS CG C 6.440 6.826 -8.319 1.00 . A A . 177 HIS CG 1 1
10 16769 1 1 57 HIS H H 7.962 5.707 -6.359 1.00 . A A . 177 HIS H 1 1
10 16770 1 1 57 HIS HA H 5.278 4.707 -6.748 1.00 . A A . 177 HIS HA 1 1
10 16771 1 1 57 HIS HB2 H 7.455 5.046 -8.852 1.00 . A A . 177 HIS HB2 1 1
10 16772 1 1 57 HIS HB3 H 5.712 4.993 -9.102 1.00 . A A . 177 HIS HB3 1 1
10 16773 1 1 57 HIS HD1 H 7.033 7.443 -10.291 1.00 . A A . 177 HIS HD1 1 1
10 16774 1 1 57 HIS HD2 H 5.811 7.228 -6.256 1.00 . A A . 177 HIS HD2 1 1
10 16775 1 1 57 HIS HE1 H 6.726 9.804 -9.483 1.00 . A A . 177 HIS HE1 1 1
10 16776 1 1 57 HIS N N 7.232 5.069 -6.083 1.00 . A A . 177 HIS N 1 1
10 16777 1 1 57 HIS ND1 N 6.737 7.684 -9.348 1.00 . A A . 177 HIS ND1 1 1
10 16778 1 1 57 HIS NE2 N 6.184 8.930 -7.602 1.00 . A A . 177 HIS NE2 1 1
10 16779 1 1 57 HIS O O 5.626 2.263 -7.336 1.00 . A A . 177 HIS O 1 1
10 16780 1 1 58 ASP C C 8.020 0.577 -6.271 1.00 . A A . 178 ASP C 1 1
10 16781 1 1 58 ASP CA C 8.298 1.349 -7.560 1.00 . A A . 178 ASP CA 1 1
10 16782 1 1 58 ASP CB C 9.794 1.378 -7.908 1.00 . A A . 178 ASP CB 1 1
10 16783 1 1 58 ASP CG C 10.305 0.138 -8.645 1.00 . A A . 178 ASP CG 1 1
10 16784 1 1 58 ASP H H 8.519 3.441 -7.245 1.00 . A A . 178 ASP H 1 1
10 16785 1 1 58 ASP HA H 7.747 0.886 -8.379 1.00 . A A . 178 ASP HA 1 1
10 16786 1 1 58 ASP HB2 H 9.986 2.238 -8.553 1.00 . A A . 178 ASP HB2 1 1
10 16787 1 1 58 ASP HB3 H 10.376 1.518 -6.996 1.00 . A A . 178 ASP HB3 1 1
10 16788 1 1 58 ASP N N 7.835 2.717 -7.399 1.00 . A A . 178 ASP N 1 1
10 16789 1 1 58 ASP O O 7.613 -0.575 -6.309 1.00 . A A . 178 ASP O 1 1
10 16790 1 1 58 ASP OD1 O 9.521 -0.735 -9.067 1.00 . A A . 178 ASP OD1 1 1
10 16791 1 1 58 ASP OD2 O 11.537 0.101 -8.896 1.00 . A A . 178 ASP OD2 1 1
10 16792 1 1 59 CYS C C 6.379 0.265 -3.721 1.00 . A A . 179 CYS C 1 1
10 16793 1 1 59 CYS CA C 7.845 0.661 -3.813 1.00 . A A . 179 CYS CA 1 1
10 16794 1 1 59 CYS CB C 8.198 1.659 -2.707 1.00 . A A . 179 CYS CB 1 1
10 16795 1 1 59 CYS H H 8.510 2.186 -5.173 1.00 . A A . 179 CYS H 1 1
10 16796 1 1 59 CYS HA H 8.440 -0.240 -3.704 1.00 . A A . 179 CYS HA 1 1
10 16797 1 1 59 CYS HB2 H 9.256 1.886 -2.798 1.00 . A A . 179 CYS HB2 1 1
10 16798 1 1 59 CYS HB3 H 7.638 2.575 -2.865 1.00 . A A . 179 CYS HB3 1 1
10 16799 1 1 59 CYS N N 8.158 1.231 -5.115 1.00 . A A . 179 CYS N 1 1
10 16800 1 1 59 CYS O O 6.065 -0.867 -3.344 1.00 . A A . 179 CYS O 1 1
10 16801 1 1 59 CYS SG S 7.857 1.096 -1.017 1.00 . A A . 179 CYS SG 1 1
10 16802 1 1 60 VAL C C 3.782 -0.160 -5.035 1.00 . A A . 180 VAL C 1 1
10 16803 1 1 60 VAL CA C 4.071 1.002 -4.097 1.00 . A A . 180 VAL CA 1 1
10 16804 1 1 60 VAL CB C 3.383 2.334 -4.453 1.00 . A A . 180 VAL CB 1 1
10 16805 1 1 60 VAL CG1 C 1.905 2.176 -4.791 1.00 . A A . 180 VAL CG1 1 1
10 16806 1 1 60 VAL CG2 C 3.459 3.304 -3.270 1.00 . A A . 180 VAL CG2 1 1
10 16807 1 1 60 VAL H H 5.837 2.123 -4.328 1.00 . A A . 180 VAL H 1 1
10 16808 1 1 60 VAL HA H 3.749 0.697 -3.110 1.00 . A A . 180 VAL HA 1 1
10 16809 1 1 60 VAL HB H 3.885 2.782 -5.309 1.00 . A A . 180 VAL HB 1 1
10 16810 1 1 60 VAL HG11 H 1.795 1.568 -5.686 1.00 . A A . 180 VAL HG11 1 1
10 16811 1 1 60 VAL HG12 H 1.376 1.691 -3.970 1.00 . A A . 180 VAL HG12 1 1
10 16812 1 1 60 VAL HG13 H 1.450 3.148 -4.982 1.00 . A A . 180 VAL HG13 1 1
10 16813 1 1 60 VAL HG21 H 2.810 2.952 -2.472 1.00 . A A . 180 VAL HG21 1 1
10 16814 1 1 60 VAL HG22 H 4.474 3.368 -2.887 1.00 . A A . 180 VAL HG22 1 1
10 16815 1 1 60 VAL HG23 H 3.138 4.293 -3.597 1.00 . A A . 180 VAL HG23 1 1
10 16816 1 1 60 VAL N N 5.500 1.204 -4.060 1.00 . A A . 180 VAL N 1 1
10 16817 1 1 60 VAL O O 3.123 -1.106 -4.620 1.00 . A A . 180 VAL O 1 1
10 16818 1 1 61 ASN C C 4.587 -2.588 -6.630 1.00 . A A . 181 ASN C 1 1
10 16819 1 1 61 ASN CA C 4.129 -1.239 -7.199 1.00 . A A . 181 ASN CA 1 1
10 16820 1 1 61 ASN CB C 4.838 -0.949 -8.528 1.00 . A A . 181 ASN CB 1 1
10 16821 1 1 61 ASN CG C 4.579 -2.062 -9.541 1.00 . A A . 181 ASN CG 1 1
10 16822 1 1 61 ASN H H 4.904 0.652 -6.497 1.00 . A A . 181 ASN H 1 1
10 16823 1 1 61 ASN HA H 3.054 -1.293 -7.380 1.00 . A A . 181 ASN HA 1 1
10 16824 1 1 61 ASN HB2 H 4.458 -0.014 -8.938 1.00 . A A . 181 ASN HB2 1 1
10 16825 1 1 61 ASN HB3 H 5.909 -0.843 -8.356 1.00 . A A . 181 ASN HB3 1 1
10 16826 1 1 61 ASN HD21 H 6.569 -2.574 -9.727 1.00 . A A . 181 ASN HD21 1 1
10 16827 1 1 61 ASN HD22 H 5.415 -3.434 -10.719 1.00 . A A . 181 ASN HD22 1 1
10 16828 1 1 61 ASN N N 4.339 -0.152 -6.248 1.00 . A A . 181 ASN N 1 1
10 16829 1 1 61 ASN ND2 N 5.604 -2.771 -9.989 1.00 . A A . 181 ASN ND2 1 1
10 16830 1 1 61 ASN O O 3.897 -3.590 -6.787 1.00 . A A . 181 ASN O 1 1
10 16831 1 1 61 ASN OD1 O 3.443 -2.281 -9.964 1.00 . A A . 181 ASN OD1 1 1
10 16832 1 1 62 ILE C C 5.429 -4.435 -4.278 1.00 . A A . 182 ILE C 1 1
10 16833 1 1 62 ILE CA C 6.288 -3.888 -5.427 1.00 . A A . 182 ILE CA 1 1
10 16834 1 1 62 ILE CB C 7.783 -3.690 -5.064 1.00 . A A . 182 ILE CB 1 1
10 16835 1 1 62 ILE CD1 C 8.767 -4.850 -7.186 1.00 . A A . 182 ILE CD1 1 1
10 16836 1 1 62 ILE CG1 C 8.669 -3.584 -6.329 1.00 . A A . 182 ILE CG1 1 1
10 16837 1 1 62 ILE CG2 C 8.354 -4.779 -4.139 1.00 . A A . 182 ILE CG2 1 1
10 16838 1 1 62 ILE H H 6.290 -1.797 -5.877 1.00 . A A . 182 ILE H 1 1
10 16839 1 1 62 ILE HA H 6.219 -4.632 -6.217 1.00 . A A . 182 ILE HA 1 1
10 16840 1 1 62 ILE HB H 7.869 -2.747 -4.521 1.00 . A A . 182 ILE HB 1 1
10 16841 1 1 62 ILE HD11 H 9.403 -4.631 -8.042 1.00 . A A . 182 ILE HD11 1 1
10 16842 1 1 62 ILE HD12 H 9.205 -5.668 -6.617 1.00 . A A . 182 ILE HD12 1 1
10 16843 1 1 62 ILE HD13 H 7.787 -5.141 -7.562 1.00 . A A . 182 ILE HD13 1 1
10 16844 1 1 62 ILE HG12 H 8.293 -2.797 -6.978 1.00 . A A . 182 ILE HG12 1 1
10 16845 1 1 62 ILE HG13 H 9.677 -3.298 -6.022 1.00 . A A . 182 ILE HG13 1 1
10 16846 1 1 62 ILE HG21 H 8.189 -5.770 -4.562 1.00 . A A . 182 ILE HG21 1 1
10 16847 1 1 62 ILE HG22 H 9.421 -4.614 -3.984 1.00 . A A . 182 ILE HG22 1 1
10 16848 1 1 62 ILE HG23 H 7.848 -4.728 -3.177 1.00 . A A . 182 ILE HG23 1 1
10 16849 1 1 62 ILE N N 5.742 -2.647 -5.965 1.00 . A A . 182 ILE N 1 1
10 16850 1 1 62 ILE O O 5.328 -5.660 -4.175 1.00 . A A . 182 ILE O 1 1
10 16851 1 1 63 THR C C 2.535 -4.331 -2.853 1.00 . A A . 183 THR C 1 1
10 16852 1 1 63 THR CA C 3.970 -4.096 -2.349 1.00 . A A . 183 THR CA 1 1
10 16853 1 1 63 THR CB C 4.064 -3.208 -1.088 1.00 . A A . 183 THR CB 1 1
10 16854 1 1 63 THR CG2 C 3.421 -3.929 0.106 1.00 . A A . 183 THR CG2 1 1
10 16855 1 1 63 THR H H 4.886 -2.597 -3.575 1.00 . A A . 183 THR H 1 1
10 16856 1 1 63 THR HA H 4.362 -5.070 -2.058 1.00 . A A . 183 THR HA 1 1
10 16857 1 1 63 THR HB H 3.550 -2.265 -1.246 1.00 . A A . 183 THR HB 1 1
10 16858 1 1 63 THR HG1 H 5.451 -1.969 -0.533 1.00 . A A . 183 THR HG1 1 1
10 16859 1 1 63 THR HG21 H 3.941 -4.865 0.310 1.00 . A A . 183 THR HG21 1 1
10 16860 1 1 63 THR HG22 H 3.454 -3.309 0.996 1.00 . A A . 183 THR HG22 1 1
10 16861 1 1 63 THR HG23 H 2.375 -4.150 -0.103 1.00 . A A . 183 THR HG23 1 1
10 16862 1 1 63 THR N N 4.806 -3.598 -3.439 1.00 . A A . 183 THR N 1 1
10 16863 1 1 63 THR O O 1.981 -5.400 -2.584 1.00 . A A . 183 THR O 1 1
10 16864 1 1 63 THR OG1 O 5.412 -2.913 -0.739 1.00 . A A . 183 THR OG1 1 1
10 16865 1 1 64 VAL C C 0.605 -4.914 -5.026 1.00 . A A . 184 VAL C 1 1
10 16866 1 1 64 VAL CA C 0.616 -3.628 -4.235 1.00 . A A . 184 VAL CA 1 1
10 16867 1 1 64 VAL CB C 0.139 -2.452 -5.120 1.00 . A A . 184 VAL CB 1 1
10 16868 1 1 64 VAL CG1 C 0.551 -2.486 -6.596 1.00 . A A . 184 VAL CG1 1 1
10 16869 1 1 64 VAL CG2 C -1.402 -2.407 -5.091 1.00 . A A . 184 VAL CG2 1 1
10 16870 1 1 64 VAL H H 2.409 -2.549 -3.882 1.00 . A A . 184 VAL H 1 1
10 16871 1 1 64 VAL HA H -0.093 -3.749 -3.413 1.00 . A A . 184 VAL HA 1 1
10 16872 1 1 64 VAL HB H 0.569 -1.540 -4.722 1.00 . A A . 184 VAL HB 1 1
10 16873 1 1 64 VAL HG11 H 0.049 -3.292 -7.132 1.00 . A A . 184 VAL HG11 1 1
10 16874 1 1 64 VAL HG12 H 0.287 -1.539 -7.063 1.00 . A A . 184 VAL HG12 1 1
10 16875 1 1 64 VAL HG13 H 1.618 -2.626 -6.668 1.00 . A A . 184 VAL HG13 1 1
10 16876 1 1 64 VAL HG21 H -1.767 -1.520 -5.607 1.00 . A A . 184 VAL HG21 1 1
10 16877 1 1 64 VAL HG22 H -1.812 -3.283 -5.593 1.00 . A A . 184 VAL HG22 1 1
10 16878 1 1 64 VAL HG23 H -1.776 -2.404 -4.070 1.00 . A A . 184 VAL HG23 1 1
10 16879 1 1 64 VAL N N 1.939 -3.417 -3.639 1.00 . A A . 184 VAL N 1 1
10 16880 1 1 64 VAL O O -0.376 -5.639 -4.950 1.00 . A A . 184 VAL O 1 1
10 16881 1 1 65 LYS C C 1.290 -7.647 -5.780 1.00 . A A . 185 LYS C 1 1
10 16882 1 1 65 LYS CA C 1.828 -6.437 -6.523 1.00 . A A . 185 LYS CA 1 1
10 16883 1 1 65 LYS CB C 3.284 -6.617 -6.964 1.00 . A A . 185 LYS CB 1 1
10 16884 1 1 65 LYS CD C 4.946 -8.055 -8.217 1.00 . A A . 185 LYS CD 1 1
10 16885 1 1 65 LYS CE C 6.067 -7.871 -7.183 1.00 . A A . 185 LYS CE 1 1
10 16886 1 1 65 LYS CG C 3.560 -7.996 -7.570 1.00 . A A . 185 LYS CG 1 1
10 16887 1 1 65 LYS H H 2.462 -4.547 -5.733 1.00 . A A . 185 LYS H 1 1
10 16888 1 1 65 LYS HA H 1.217 -6.297 -7.416 1.00 . A A . 185 LYS HA 1 1
10 16889 1 1 65 LYS HB2 H 3.509 -5.860 -7.716 1.00 . A A . 185 LYS HB2 1 1
10 16890 1 1 65 LYS HB3 H 3.937 -6.476 -6.106 1.00 . A A . 185 LYS HB3 1 1
10 16891 1 1 65 LYS HD2 H 5.043 -9.031 -8.692 1.00 . A A . 185 LYS HD2 1 1
10 16892 1 1 65 LYS HD3 H 5.020 -7.281 -8.982 1.00 . A A . 185 LYS HD3 1 1
10 16893 1 1 65 LYS HE2 H 6.074 -6.834 -6.837 1.00 . A A . 185 LYS HE2 1 1
10 16894 1 1 65 LYS HE3 H 5.860 -8.517 -6.327 1.00 . A A . 185 LYS HE3 1 1
10 16895 1 1 65 LYS HG2 H 3.500 -8.764 -6.796 1.00 . A A . 185 LYS HG2 1 1
10 16896 1 1 65 LYS HG3 H 2.797 -8.203 -8.320 1.00 . A A . 185 LYS HG3 1 1
10 16897 1 1 65 LYS HZ1 H 7.625 -7.645 -8.539 1.00 . A A . 185 LYS HZ1 1 1
10 16898 1 1 65 LYS HZ2 H 8.097 -8.181 -7.020 1.00 . A A . 185 LYS HZ2 1 1
10 16899 1 1 65 LYS HZ3 H 7.356 -9.201 -8.047 1.00 . A A . 185 LYS HZ3 1 1
10 16900 1 1 65 LYS N N 1.710 -5.236 -5.711 1.00 . A A . 185 LYS N 1 1
10 16901 1 1 65 LYS NZ N 7.386 -8.232 -7.741 1.00 . A A . 185 LYS NZ 1 1
10 16902 1 1 65 LYS O O 0.570 -8.424 -6.377 1.00 . A A . 185 LYS O 1 1
10 16903 1 1 66 GLN C C -0.398 -8.839 -3.438 1.00 . A A . 186 GLN C 1 1
10 16904 1 1 66 GLN CA C 1.101 -8.912 -3.680 1.00 . A A . 186 GLN CA 1 1
10 16905 1 1 66 GLN CB C 1.899 -8.945 -2.370 1.00 . A A . 186 GLN CB 1 1
10 16906 1 1 66 GLN CD C 2.727 -11.286 -2.052 1.00 . A A . 186 GLN CD 1 1
10 16907 1 1 66 GLN CG C 3.110 -9.875 -2.491 1.00 . A A . 186 GLN CG 1 1
10 16908 1 1 66 GLN H H 2.049 -7.030 -4.055 1.00 . A A . 186 GLN H 1 1
10 16909 1 1 66 GLN HA H 1.218 -9.849 -4.228 1.00 . A A . 186 GLN HA 1 1
10 16910 1 1 66 GLN HB2 H 2.241 -7.942 -2.114 1.00 . A A . 186 GLN HB2 1 1
10 16911 1 1 66 GLN HB3 H 1.261 -9.286 -1.555 1.00 . A A . 186 GLN HB3 1 1
10 16912 1 1 66 GLN HE21 H 3.390 -10.934 -0.171 1.00 . A A . 186 GLN HE21 1 1
10 16913 1 1 66 GLN HE22 H 2.590 -12.495 -0.425 1.00 . A A . 186 GLN HE22 1 1
10 16914 1 1 66 GLN HG2 H 3.488 -9.889 -3.514 1.00 . A A . 186 GLN HG2 1 1
10 16915 1 1 66 GLN HG3 H 3.904 -9.491 -1.855 1.00 . A A . 186 GLN HG3 1 1
10 16916 1 1 66 GLN N N 1.592 -7.811 -4.498 1.00 . A A . 186 GLN N 1 1
10 16917 1 1 66 GLN NE2 N 2.862 -11.576 -0.767 1.00 . A A . 186 GLN NE2 1 1
10 16918 1 1 66 GLN O O -1.073 -9.839 -3.683 1.00 . A A . 186 GLN O 1 1
10 16919 1 1 66 GLN OE1 O 2.265 -12.107 -2.841 1.00 . A A . 186 GLN OE1 1 1
10 16920 1 1 67 HIS C C -3.114 -7.770 -4.152 1.00 . A A . 187 HIS C 1 1
10 16921 1 1 67 HIS CA C -2.373 -7.515 -2.840 1.00 . A A . 187 HIS CA 1 1
10 16922 1 1 67 HIS CB C -2.641 -6.105 -2.302 1.00 . A A . 187 HIS CB 1 1
10 16923 1 1 67 HIS CD2 C -0.856 -5.347 -0.628 1.00 . A A . 187 HIS CD2 1 1
10 16924 1 1 67 HIS CE1 C -1.679 -6.240 1.207 1.00 . A A . 187 HIS CE1 1 1
10 16925 1 1 67 HIS CG C -2.055 -5.929 -0.929 1.00 . A A . 187 HIS CG 1 1
10 16926 1 1 67 HIS H H -0.336 -6.893 -2.875 1.00 . A A . 187 HIS H 1 1
10 16927 1 1 67 HIS HA H -2.744 -8.248 -2.125 1.00 . A A . 187 HIS HA 1 1
10 16928 1 1 67 HIS HB2 H -2.217 -5.356 -2.976 1.00 . A A . 187 HIS HB2 1 1
10 16929 1 1 67 HIS HB3 H -3.719 -5.950 -2.247 1.00 . A A . 187 HIS HB3 1 1
10 16930 1 1 67 HIS HD1 H -3.451 -6.969 0.318 1.00 . A A . 187 HIS HD1 1 1
10 16931 1 1 67 HIS HD2 H -0.185 -4.863 -1.321 1.00 . A A . 187 HIS HD2 1 1
10 16932 1 1 67 HIS HE1 H -1.798 -6.568 2.233 1.00 . A A . 187 HIS HE1 1 1
10 16933 1 1 67 HIS N N -0.930 -7.701 -2.999 1.00 . A A . 187 HIS N 1 1
10 16934 1 1 67 HIS ND1 N -2.564 -6.471 0.228 1.00 . A A . 187 HIS ND1 1 1
10 16935 1 1 67 HIS NE2 N -0.634 -5.534 0.738 1.00 . A A . 187 HIS NE2 1 1
10 16936 1 1 67 HIS O O -4.195 -8.360 -4.144 1.00 . A A . 187 HIS O 1 1
10 16937 1 1 68 THR C C -2.866 -9.136 -6.918 1.00 . A A . 188 THR C 1 1
10 16938 1 1 68 THR CA C -2.909 -7.643 -6.613 1.00 . A A . 188 THR CA 1 1
10 16939 1 1 68 THR CB C -2.050 -6.733 -7.520 1.00 . A A . 188 THR CB 1 1
10 16940 1 1 68 THR CG2 C -1.805 -7.222 -8.941 1.00 . A A . 188 THR CG2 1 1
10 16941 1 1 68 THR H H -1.599 -6.917 -5.158 1.00 . A A . 188 THR H 1 1
10 16942 1 1 68 THR HA H -3.950 -7.352 -6.686 1.00 . A A . 188 THR HA 1 1
10 16943 1 1 68 THR HB H -1.063 -6.640 -7.080 1.00 . A A . 188 THR HB 1 1
10 16944 1 1 68 THR HG1 H -2.158 -4.885 -8.200 1.00 . A A . 188 THR HG1 1 1
10 16945 1 1 68 THR HG21 H -2.747 -7.328 -9.477 1.00 . A A . 188 THR HG21 1 1
10 16946 1 1 68 THR HG22 H -1.155 -6.508 -9.440 1.00 . A A . 188 THR HG22 1 1
10 16947 1 1 68 THR HG23 H -1.269 -8.168 -8.908 1.00 . A A . 188 THR HG23 1 1
10 16948 1 1 68 THR N N -2.477 -7.414 -5.261 1.00 . A A . 188 THR N 1 1
10 16949 1 1 68 THR O O -3.895 -9.700 -7.274 1.00 . A A . 188 THR O 1 1
10 16950 1 1 68 THR OG1 O -2.624 -5.439 -7.538 1.00 . A A . 188 THR OG1 1 1
10 16951 1 1 69 VAL C C -2.338 -12.133 -6.472 1.00 . A A . 189 VAL C 1 1
10 16952 1 1 69 VAL CA C -1.550 -11.154 -7.302 1.00 . A A . 189 VAL CA 1 1
10 16953 1 1 69 VAL CB C -0.085 -11.569 -7.466 1.00 . A A . 189 VAL CB 1 1
10 16954 1 1 69 VAL CG1 C 0.577 -10.781 -8.602 1.00 . A A . 189 VAL CG1 1 1
10 16955 1 1 69 VAL CG2 C 0.746 -11.546 -6.186 1.00 . A A . 189 VAL CG2 1 1
10 16956 1 1 69 VAL H H -0.920 -9.394 -6.343 1.00 . A A . 189 VAL H 1 1
10 16957 1 1 69 VAL HA H -1.990 -11.188 -8.284 1.00 . A A . 189 VAL HA 1 1
10 16958 1 1 69 VAL HB H -0.105 -12.605 -7.766 1.00 . A A . 189 VAL HB 1 1
10 16959 1 1 69 VAL HG11 H 0.131 -11.073 -9.552 1.00 . A A . 189 VAL HG11 1 1
10 16960 1 1 69 VAL HG12 H 0.450 -9.709 -8.471 1.00 . A A . 189 VAL HG12 1 1
10 16961 1 1 69 VAL HG13 H 1.636 -11.004 -8.622 1.00 . A A . 189 VAL HG13 1 1
10 16962 1 1 69 VAL HG21 H 1.381 -12.429 -6.168 1.00 . A A . 189 VAL HG21 1 1
10 16963 1 1 69 VAL HG22 H 1.383 -10.672 -6.168 1.00 . A A . 189 VAL HG22 1 1
10 16964 1 1 69 VAL HG23 H 0.092 -11.566 -5.315 1.00 . A A . 189 VAL HG23 1 1
10 16965 1 1 69 VAL N N -1.721 -9.808 -6.792 1.00 . A A . 189 VAL N 1 1
10 16966 1 1 69 VAL O O -2.839 -13.092 -7.040 1.00 . A A . 189 VAL O 1 1
10 16967 1 1 70 THR C C -4.816 -12.783 -5.048 1.00 . A A . 190 THR C 1 1
10 16968 1 1 70 THR CA C -3.479 -12.519 -4.330 1.00 . A A . 190 THR CA 1 1
10 16969 1 1 70 THR CB C -3.615 -11.675 -3.057 1.00 . A A . 190 THR CB 1 1
10 16970 1 1 70 THR CG2 C -4.711 -12.146 -2.114 1.00 . A A . 190 THR CG2 1 1
10 16971 1 1 70 THR H H -2.010 -11.053 -4.806 1.00 . A A . 190 THR H 1 1
10 16972 1 1 70 THR HA H -3.062 -13.491 -4.056 1.00 . A A . 190 THR HA 1 1
10 16973 1 1 70 THR HB H -3.825 -10.652 -3.356 1.00 . A A . 190 THR HB 1 1
10 16974 1 1 70 THR HG1 H -1.761 -11.165 -2.863 1.00 . A A . 190 THR HG1 1 1
10 16975 1 1 70 THR HG21 H -5.679 -12.028 -2.599 1.00 . A A . 190 THR HG21 1 1
10 16976 1 1 70 THR HG22 H -4.550 -13.193 -1.860 1.00 . A A . 190 THR HG22 1 1
10 16977 1 1 70 THR HG23 H -4.697 -11.539 -1.213 1.00 . A A . 190 THR HG23 1 1
10 16978 1 1 70 THR N N -2.535 -11.836 -5.190 1.00 . A A . 190 THR N 1 1
10 16979 1 1 70 THR O O -5.340 -13.881 -4.891 1.00 . A A . 190 THR O 1 1
10 16980 1 1 70 THR OG1 O -2.403 -11.665 -2.326 1.00 . A A . 190 THR OG1 1 1
10 16981 1 1 71 THR C C -6.560 -12.121 -8.056 1.00 . A A . 191 THR C 1 1
10 16982 1 1 71 THR CA C -6.652 -12.099 -6.529 1.00 . A A . 191 THR CA 1 1
10 16983 1 1 71 THR CB C -7.698 -11.101 -6.011 1.00 . A A . 191 THR CB 1 1
10 16984 1 1 71 THR CG2 C -8.474 -11.697 -4.838 1.00 . A A . 191 THR CG2 1 1
10 16985 1 1 71 THR H H -4.922 -10.958 -5.997 1.00 . A A . 191 THR H 1 1
10 16986 1 1 71 THR HA H -7.015 -13.089 -6.270 1.00 . A A . 191 THR HA 1 1
10 16987 1 1 71 THR HB H -8.397 -10.875 -6.809 1.00 . A A . 191 THR HB 1 1
10 16988 1 1 71 THR HG1 H -7.844 -9.230 -5.598 1.00 . A A . 191 THR HG1 1 1
10 16989 1 1 71 THR HG21 H -8.944 -12.633 -5.140 1.00 . A A . 191 THR HG21 1 1
10 16990 1 1 71 THR HG22 H -7.814 -11.878 -3.991 1.00 . A A . 191 THR HG22 1 1
10 16991 1 1 71 THR HG23 H -9.268 -11.014 -4.548 1.00 . A A . 191 THR HG23 1 1
10 16992 1 1 71 THR N N -5.356 -11.871 -5.869 1.00 . A A . 191 THR N 1 1
10 16993 1 1 71 THR O O -7.241 -12.910 -8.714 1.00 . A A . 191 THR O 1 1
10 16994 1 1 71 THR OG1 O -7.120 -9.884 -5.584 1.00 . A A . 191 THR OG1 1 1
10 16995 1 1 72 THR C C -4.847 -12.852 -10.418 1.00 . A A . 192 THR C 1 1
10 16996 1 1 72 THR CA C -5.275 -11.424 -10.038 1.00 . A A . 192 THR CA 1 1
10 16997 1 1 72 THR CB C -4.171 -10.385 -10.299 1.00 . A A . 192 THR CB 1 1
10 16998 1 1 72 THR CG2 C -3.420 -10.543 -11.612 1.00 . A A . 192 THR CG2 1 1
10 16999 1 1 72 THR H H -5.143 -10.709 -8.033 1.00 . A A . 192 THR H 1 1
10 17000 1 1 72 THR HA H -6.156 -11.167 -10.632 1.00 . A A . 192 THR HA 1 1
10 17001 1 1 72 THR HB H -3.426 -10.460 -9.518 1.00 . A A . 192 THR HB 1 1
10 17002 1 1 72 THR HG1 H -5.117 -8.938 -9.412 1.00 . A A . 192 THR HG1 1 1
10 17003 1 1 72 THR HG21 H -2.922 -11.511 -11.642 1.00 . A A . 192 THR HG21 1 1
10 17004 1 1 72 THR HG22 H -4.111 -10.446 -12.445 1.00 . A A . 192 THR HG22 1 1
10 17005 1 1 72 THR HG23 H -2.650 -9.776 -11.683 1.00 . A A . 192 THR HG23 1 1
10 17006 1 1 72 THR N N -5.647 -11.349 -8.633 1.00 . A A . 192 THR N 1 1
10 17007 1 1 72 THR O O -5.092 -13.265 -11.552 1.00 . A A . 192 THR O 1 1
10 17008 1 1 72 THR OG1 O -4.719 -9.086 -10.278 1.00 . A A . 192 THR OG1 1 1
10 17009 1 1 73 THR C C -5.180 -15.800 -10.169 1.00 . A A . 193 THR C 1 1
10 17010 1 1 73 THR CA C -3.918 -15.022 -9.782 1.00 . A A . 193 THR CA 1 1
10 17011 1 1 73 THR CB C -3.121 -15.654 -8.617 1.00 . A A . 193 THR CB 1 1
10 17012 1 1 73 THR CG2 C -3.904 -15.830 -7.306 1.00 . A A . 193 THR CG2 1 1
10 17013 1 1 73 THR H H -4.012 -13.269 -8.588 1.00 . A A . 193 THR H 1 1
10 17014 1 1 73 THR HA H -3.269 -14.998 -10.655 1.00 . A A . 193 THR HA 1 1
10 17015 1 1 73 THR HB H -2.263 -15.011 -8.425 1.00 . A A . 193 THR HB 1 1
10 17016 1 1 73 THR HG1 H -2.359 -16.893 -9.919 1.00 . A A . 193 THR HG1 1 1
10 17017 1 1 73 THR HG21 H -3.215 -16.066 -6.493 1.00 . A A . 193 THR HG21 1 1
10 17018 1 1 73 THR HG22 H -4.437 -14.917 -7.055 1.00 . A A . 193 THR HG22 1 1
10 17019 1 1 73 THR HG23 H -4.646 -16.617 -7.376 1.00 . A A . 193 THR HG23 1 1
10 17020 1 1 73 THR N N -4.250 -13.631 -9.505 1.00 . A A . 193 THR N 1 1
10 17021 1 1 73 THR O O -5.168 -16.478 -11.197 1.00 . A A . 193 THR O 1 1
10 17022 1 1 73 THR OG1 O -2.598 -16.922 -8.969 1.00 . A A . 193 THR OG1 1 1
10 17023 1 1 74 LYS C C -8.218 -15.796 -10.882 1.00 . A A . 194 LYS C 1 1
10 17024 1 1 74 LYS CA C -7.533 -16.325 -9.627 1.00 . A A . 194 LYS CA 1 1
10 17025 1 1 74 LYS CB C -8.454 -16.157 -8.408 1.00 . A A . 194 LYS CB 1 1
10 17026 1 1 74 LYS CD C -9.025 -16.929 -6.100 1.00 . A A . 194 LYS CD 1 1
10 17027 1 1 74 LYS CE C -9.892 -18.157 -6.396 1.00 . A A . 194 LYS CE 1 1
10 17028 1 1 74 LYS CG C -7.895 -16.798 -7.128 1.00 . A A . 194 LYS CG 1 1
10 17029 1 1 74 LYS H H -6.210 -15.026 -8.602 1.00 . A A . 194 LYS H 1 1
10 17030 1 1 74 LYS HA H -7.339 -17.382 -9.797 1.00 . A A . 194 LYS HA 1 1
10 17031 1 1 74 LYS HB2 H -8.634 -15.096 -8.228 1.00 . A A . 194 LYS HB2 1 1
10 17032 1 1 74 LYS HB3 H -9.422 -16.606 -8.624 1.00 . A A . 194 LYS HB3 1 1
10 17033 1 1 74 LYS HD2 H -8.605 -17.026 -5.099 1.00 . A A . 194 LYS HD2 1 1
10 17034 1 1 74 LYS HD3 H -9.631 -16.024 -6.162 1.00 . A A . 194 LYS HD3 1 1
10 17035 1 1 74 LYS HE2 H -9.969 -18.273 -7.478 1.00 . A A . 194 LYS HE2 1 1
10 17036 1 1 74 LYS HE3 H -9.414 -19.051 -5.991 1.00 . A A . 194 LYS HE3 1 1
10 17037 1 1 74 LYS HG2 H -7.474 -17.782 -7.343 1.00 . A A . 194 LYS HG2 1 1
10 17038 1 1 74 LYS HG3 H -7.111 -16.158 -6.722 1.00 . A A . 194 LYS HG3 1 1
10 17039 1 1 74 LYS HZ1 H -11.304 -18.024 -4.855 1.00 . A A . 194 LYS HZ1 1 1
10 17040 1 1 74 LYS HZ2 H -11.677 -17.142 -6.184 1.00 . A A . 194 LYS HZ2 1 1
10 17041 1 1 74 LYS HZ3 H -11.849 -18.755 -6.233 1.00 . A A . 194 LYS HZ3 1 1
10 17042 1 1 74 LYS N N -6.259 -15.659 -9.387 1.00 . A A . 194 LYS N 1 1
10 17043 1 1 74 LYS NZ N -11.262 -18.017 -5.863 1.00 . A A . 194 LYS NZ 1 1
10 17044 1 1 74 LYS O O -8.995 -16.526 -11.489 1.00 . A A . 194 LYS O 1 1
10 17045 1 1 75 GLY C C -9.277 -12.713 -12.199 1.00 . A A . 195 GLY C 1 1
10 17046 1 1 75 GLY CA C -8.438 -13.948 -12.491 1.00 . A A . 195 GLY CA 1 1
10 17047 1 1 75 GLY H H -7.381 -13.970 -10.661 1.00 . A A . 195 GLY H 1 1
10 17048 1 1 75 GLY HA2 H -7.599 -13.665 -13.126 1.00 . A A . 195 GLY HA2 1 1
10 17049 1 1 75 GLY HA3 H -9.053 -14.662 -13.038 1.00 . A A . 195 GLY HA3 1 1
10 17050 1 1 75 GLY N N -7.925 -14.556 -11.277 1.00 . A A . 195 GLY N 1 1
10 17051 1 1 75 GLY O O -9.791 -12.123 -13.145 1.00 . A A . 195 GLY O 1 1
10 17052 1 1 76 GLU C C -10.147 -9.875 -10.903 1.00 . A A . 196 GLU C 1 1
10 17053 1 1 76 GLU CA C -10.386 -11.323 -10.463 1.00 . A A . 196 GLU CA 1 1
10 17054 1 1 76 GLU CB C -10.482 -11.519 -8.940 1.00 . A A . 196 GLU CB 1 1
10 17055 1 1 76 GLU CD C -11.707 -10.948 -6.767 1.00 . A A . 196 GLU CD 1 1
10 17056 1 1 76 GLU CG C -11.468 -10.590 -8.233 1.00 . A A . 196 GLU CG 1 1
10 17057 1 1 76 GLU H H -8.996 -12.845 -10.195 1.00 . A A . 196 GLU H 1 1
10 17058 1 1 76 GLU HA H -11.298 -11.592 -10.965 1.00 . A A . 196 GLU HA 1 1
10 17059 1 1 76 GLU HB2 H -10.772 -12.553 -8.747 1.00 . A A . 196 GLU HB2 1 1
10 17060 1 1 76 GLU HB3 H -9.492 -11.355 -8.521 1.00 . A A . 196 GLU HB3 1 1
10 17061 1 1 76 GLU HG2 H -11.053 -9.585 -8.270 1.00 . A A . 196 GLU HG2 1 1
10 17062 1 1 76 GLU HG3 H -12.414 -10.626 -8.769 1.00 . A A . 196 GLU HG3 1 1
10 17063 1 1 76 GLU N N -9.393 -12.287 -10.936 1.00 . A A . 196 GLU N 1 1
10 17064 1 1 76 GLU O O -10.924 -8.958 -10.633 1.00 . A A . 196 GLU O 1 1
10 17065 1 1 76 GLU OE1 O -12.181 -12.073 -6.490 1.00 . A A . 196 GLU OE1 1 1
10 17066 1 1 76 GLU OE2 O -11.423 -10.083 -5.899 1.00 . A A . 196 GLU OE2 1 1
10 17067 1 1 77 ASN C C -8.403 -7.426 -11.140 1.00 . A A . 197 ASN C 1 1
10 17068 1 1 77 ASN CA C -8.567 -8.473 -12.259 1.00 . A A . 197 ASN CA 1 1
10 17069 1 1 77 ASN CB C -9.341 -7.966 -13.513 1.00 . A A . 197 ASN CB 1 1
10 17070 1 1 77 ASN CG C -10.525 -8.790 -14.025 1.00 . A A . 197 ASN CG 1 1
10 17071 1 1 77 ASN H H -8.733 -10.620 -11.875 1.00 . A A . 197 ASN H 1 1
10 17072 1 1 77 ASN HA H -7.561 -8.740 -12.584 1.00 . A A . 197 ASN HA 1 1
10 17073 1 1 77 ASN HB2 H -9.711 -6.954 -13.343 1.00 . A A . 197 ASN HB2 1 1
10 17074 1 1 77 ASN HB3 H -8.619 -7.903 -14.325 1.00 . A A . 197 ASN HB3 1 1
10 17075 1 1 77 ASN HD21 H -11.614 -8.445 -12.362 1.00 . A A . 197 ASN HD21 1 1
10 17076 1 1 77 ASN HD22 H -12.432 -9.347 -13.625 1.00 . A A . 197 ASN HD22 1 1
10 17077 1 1 77 ASN N N -9.111 -9.710 -11.705 1.00 . A A . 197 ASN N 1 1
10 17078 1 1 77 ASN ND2 N -11.638 -8.811 -13.314 1.00 . A A . 197 ASN ND2 1 1
10 17079 1 1 77 ASN O O -8.408 -7.797 -9.966 1.00 . A A . 197 ASN O 1 1
10 17080 1 1 77 ASN OD1 O -10.466 -9.409 -15.085 1.00 . A A . 197 ASN OD1 1 1
10 17081 1 1 78 PHE C C -9.060 -3.887 -11.274 1.00 . A A . 198 PHE C 1 1
10 17082 1 1 78 PHE CA C -8.371 -5.030 -10.541 1.00 . A A . 198 PHE CA 1 1
10 17083 1 1 78 PHE CB C -7.031 -4.566 -9.937 1.00 . A A . 198 PHE CB 1 1
10 17084 1 1 78 PHE CD1 C -6.278 -6.540 -8.581 1.00 . A A . 198 PHE CD1 1 1
10 17085 1 1 78 PHE CD2 C -7.129 -4.600 -7.393 1.00 . A A . 198 PHE CD2 1 1
10 17086 1 1 78 PHE CE1 C -6.296 -7.282 -7.393 1.00 . A A . 198 PHE CE1 1 1
10 17087 1 1 78 PHE CE2 C -7.048 -5.309 -6.180 1.00 . A A . 198 PHE CE2 1 1
10 17088 1 1 78 PHE CG C -6.756 -5.223 -8.601 1.00 . A A . 198 PHE CG 1 1
10 17089 1 1 78 PHE CZ C -6.640 -6.657 -6.182 1.00 . A A . 198 PHE CZ 1 1
10 17090 1 1 78 PHE H H -8.173 -5.876 -12.445 1.00 . A A . 198 PHE H 1 1
10 17091 1 1 78 PHE HA H -9.030 -5.347 -9.728 1.00 . A A . 198 PHE HA 1 1
10 17092 1 1 78 PHE HB2 H -6.217 -4.779 -10.631 1.00 . A A . 198 PHE HB2 1 1
10 17093 1 1 78 PHE HB3 H -7.054 -3.487 -9.789 1.00 . A A . 198 PHE HB3 1 1
10 17094 1 1 78 PHE HD1 H -6.012 -7.014 -9.511 1.00 . A A . 198 PHE HD1 1 1
10 17095 1 1 78 PHE HD2 H -7.514 -3.592 -7.389 1.00 . A A . 198 PHE HD2 1 1
10 17096 1 1 78 PHE HE1 H -6.072 -8.339 -7.440 1.00 . A A . 198 PHE HE1 1 1
10 17097 1 1 78 PHE HE2 H -7.345 -4.832 -5.254 1.00 . A A . 198 PHE HE2 1 1
10 17098 1 1 78 PHE HZ H -6.618 -7.222 -5.261 1.00 . A A . 198 PHE HZ 1 1
10 17099 1 1 78 PHE N N -8.190 -6.147 -11.470 1.00 . A A . 198 PHE N 1 1
10 17100 1 1 78 PHE O O -8.964 -3.788 -12.502 1.00 . A A . 198 PHE O 1 1
10 17101 1 1 79 THR C C -9.347 -0.655 -11.107 1.00 . A A . 199 THR C 1 1
10 17102 1 1 79 THR CA C -10.365 -1.809 -11.022 1.00 . A A . 199 THR CA 1 1
10 17103 1 1 79 THR CB C -11.597 -1.513 -10.143 1.00 . A A . 199 THR CB 1 1
10 17104 1 1 79 THR CG2 C -12.601 -2.666 -10.135 1.00 . A A . 199 THR CG2 1 1
10 17105 1 1 79 THR H H -9.761 -3.146 -9.512 1.00 . A A . 199 THR H 1 1
10 17106 1 1 79 THR HA H -10.719 -2.008 -12.034 1.00 . A A . 199 THR HA 1 1
10 17107 1 1 79 THR HB H -12.100 -0.631 -10.535 1.00 . A A . 199 THR HB 1 1
10 17108 1 1 79 THR HG1 H -11.712 -1.866 -8.231 1.00 . A A . 199 THR HG1 1 1
10 17109 1 1 79 THR HG21 H -12.894 -2.902 -11.157 1.00 . A A . 199 THR HG21 1 1
10 17110 1 1 79 THR HG22 H -12.174 -3.558 -9.675 1.00 . A A . 199 THR HG22 1 1
10 17111 1 1 79 THR HG23 H -13.482 -2.369 -9.568 1.00 . A A . 199 THR HG23 1 1
10 17112 1 1 79 THR N N -9.707 -3.003 -10.514 1.00 . A A . 199 THR N 1 1
10 17113 1 1 79 THR O O -8.137 -0.879 -11.245 1.00 . A A . 199 THR O 1 1
10 17114 1 1 79 THR OG1 O -11.217 -1.240 -8.812 1.00 . A A . 199 THR OG1 1 1
10 17115 1 1 80 GLU C C -9.241 2.404 -9.475 1.00 . A A . 200 GLU C 1 1
10 17116 1 1 80 GLU CA C -9.007 1.786 -10.861 1.00 . A A . 200 GLU CA 1 1
10 17117 1 1 80 GLU CB C -9.271 2.795 -11.994 1.00 . A A . 200 GLU CB 1 1
10 17118 1 1 80 GLU CD C -10.956 4.362 -13.085 1.00 . A A . 200 GLU CD 1 1
10 17119 1 1 80 GLU CG C -10.748 3.207 -12.105 1.00 . A A . 200 GLU CG 1 1
10 17120 1 1 80 GLU H H -10.819 0.749 -11.042 1.00 . A A . 200 GLU H 1 1
10 17121 1 1 80 GLU HA H -7.952 1.508 -10.886 1.00 . A A . 200 GLU HA 1 1
10 17122 1 1 80 GLU HB2 H -8.668 3.682 -11.814 1.00 . A A . 200 GLU HB2 1 1
10 17123 1 1 80 GLU HB3 H -8.952 2.355 -12.943 1.00 . A A . 200 GLU HB3 1 1
10 17124 1 1 80 GLU HG2 H -11.333 2.352 -12.443 1.00 . A A . 200 GLU HG2 1 1
10 17125 1 1 80 GLU HG3 H -11.114 3.511 -11.120 1.00 . A A . 200 GLU HG3 1 1
10 17126 1 1 80 GLU N N -9.821 0.591 -11.062 1.00 . A A . 200 GLU N 1 1
10 17127 1 1 80 GLU O O -8.583 3.382 -9.131 1.00 . A A . 200 GLU O 1 1
10 17128 1 1 80 GLU OE1 O -10.793 4.174 -14.317 1.00 . A A . 200 GLU OE1 1 1
10 17129 1 1 80 GLU OE2 O -11.264 5.495 -12.650 1.00 . A A . 200 GLU OE2 1 1
10 17130 1 1 81 THR C C -10.000 1.476 -6.258 1.00 . A A . 201 THR C 1 1
10 17131 1 1 81 THR CA C -10.525 2.387 -7.364 1.00 . A A . 201 THR CA 1 1
10 17132 1 1 81 THR CB C -12.058 2.501 -7.297 1.00 . A A . 201 THR CB 1 1
10 17133 1 1 81 THR CG2 C -12.516 3.483 -6.215 1.00 . A A . 201 THR CG2 1 1
10 17134 1 1 81 THR H H -10.700 1.070 -9.001 1.00 . A A . 201 THR H 1 1
10 17135 1 1 81 THR HA H -10.094 3.382 -7.238 1.00 . A A . 201 THR HA 1 1
10 17136 1 1 81 THR HB H -12.471 1.519 -7.071 1.00 . A A . 201 THR HB 1 1
10 17137 1 1 81 THR HG1 H -12.279 3.794 -8.759 1.00 . A A . 201 THR HG1 1 1
10 17138 1 1 81 THR HG21 H -12.106 3.207 -5.238 1.00 . A A . 201 THR HG21 1 1
10 17139 1 1 81 THR HG22 H -12.186 4.493 -6.457 1.00 . A A . 201 THR HG22 1 1
10 17140 1 1 81 THR HG23 H -13.604 3.475 -6.148 1.00 . A A . 201 THR HG23 1 1
10 17141 1 1 81 THR N N -10.140 1.842 -8.665 1.00 . A A . 201 THR N 1 1
10 17142 1 1 81 THR O O -9.424 1.943 -5.275 1.00 . A A . 201 THR O 1 1
10 17143 1 1 81 THR OG1 O -12.577 2.893 -8.554 1.00 . A A . 201 THR OG1 1 1
10 17144 1 1 82 ASP C C -8.265 -0.878 -5.258 1.00 . A A . 202 ASP C 1 1
10 17145 1 1 82 ASP CA C -9.773 -0.851 -5.465 1.00 . A A . 202 ASP CA 1 1
10 17146 1 1 82 ASP CB C -10.270 -2.240 -5.903 1.00 . A A . 202 ASP CB 1 1
10 17147 1 1 82 ASP CG C -11.795 -2.329 -5.915 1.00 . A A . 202 ASP CG 1 1
10 17148 1 1 82 ASP H H -10.599 -0.165 -7.295 1.00 . A A . 202 ASP H 1 1
10 17149 1 1 82 ASP HA H -10.241 -0.588 -4.518 1.00 . A A . 202 ASP HA 1 1
10 17150 1 1 82 ASP HB2 H -9.871 -2.468 -6.892 1.00 . A A . 202 ASP HB2 1 1
10 17151 1 1 82 ASP HB3 H -9.883 -3.001 -5.228 1.00 . A A . 202 ASP HB3 1 1
10 17152 1 1 82 ASP N N -10.142 0.161 -6.450 1.00 . A A . 202 ASP N 1 1
10 17153 1 1 82 ASP O O -7.796 -1.226 -4.176 1.00 . A A . 202 ASP O 1 1
10 17154 1 1 82 ASP OD1 O -12.440 -1.873 -4.947 1.00 . A A . 202 ASP OD1 1 1
10 17155 1 1 82 ASP OD2 O -12.356 -2.762 -6.949 1.00 . A A . 202 ASP OD2 1 1
10 17156 1 1 83 VAL C C -5.881 1.019 -5.292 1.00 . A A . 203 VAL C 1 1
10 17157 1 1 83 VAL CA C -6.088 -0.201 -6.181 1.00 . A A . 203 VAL CA 1 1
10 17158 1 1 83 VAL CB C -5.454 -0.032 -7.581 1.00 . A A . 203 VAL CB 1 1
10 17159 1 1 83 VAL CG1 C -5.138 -1.401 -8.190 1.00 . A A . 203 VAL CG1 1 1
10 17160 1 1 83 VAL CG2 C -6.334 0.713 -8.603 1.00 . A A . 203 VAL CG2 1 1
10 17161 1 1 83 VAL H H -7.989 -0.116 -7.097 1.00 . A A . 203 VAL H 1 1
10 17162 1 1 83 VAL HA H -5.611 -1.048 -5.680 1.00 . A A . 203 VAL HA 1 1
10 17163 1 1 83 VAL HB H -4.517 0.514 -7.470 1.00 . A A . 203 VAL HB 1 1
10 17164 1 1 83 VAL HG11 H -4.488 -1.965 -7.519 1.00 . A A . 203 VAL HG11 1 1
10 17165 1 1 83 VAL HG12 H -6.060 -1.955 -8.355 1.00 . A A . 203 VAL HG12 1 1
10 17166 1 1 83 VAL HG13 H -4.619 -1.264 -9.140 1.00 . A A . 203 VAL HG13 1 1
10 17167 1 1 83 VAL HG21 H -5.792 0.792 -9.544 1.00 . A A . 203 VAL HG21 1 1
10 17168 1 1 83 VAL HG22 H -7.260 0.176 -8.797 1.00 . A A . 203 VAL HG22 1 1
10 17169 1 1 83 VAL HG23 H -6.554 1.720 -8.262 1.00 . A A . 203 VAL HG23 1 1
10 17170 1 1 83 VAL N N -7.512 -0.460 -6.278 1.00 . A A . 203 VAL N 1 1
10 17171 1 1 83 VAL O O -5.202 0.923 -4.279 1.00 . A A . 203 VAL O 1 1
10 17172 1 1 84 LYS C C -6.463 3.421 -3.460 1.00 . A A . 204 LYS C 1 1
10 17173 1 1 84 LYS CA C -6.210 3.443 -4.958 1.00 . A A . 204 LYS CA 1 1
10 17174 1 1 84 LYS CB C -7.001 4.568 -5.631 1.00 . A A . 204 LYS CB 1 1
10 17175 1 1 84 LYS CD C -7.088 5.924 -7.810 1.00 . A A . 204 LYS CD 1 1
10 17176 1 1 84 LYS CE C -6.588 5.778 -9.249 1.00 . A A . 204 LYS CE 1 1
10 17177 1 1 84 LYS CG C -6.424 4.799 -7.027 1.00 . A A . 204 LYS CG 1 1
10 17178 1 1 84 LYS H H -7.103 2.178 -6.413 1.00 . A A . 204 LYS H 1 1
10 17179 1 1 84 LYS HA H -5.153 3.638 -5.100 1.00 . A A . 204 LYS HA 1 1
10 17180 1 1 84 LYS HB2 H -8.050 4.294 -5.710 1.00 . A A . 204 LYS HB2 1 1
10 17181 1 1 84 LYS HB3 H -6.915 5.476 -5.037 1.00 . A A . 204 LYS HB3 1 1
10 17182 1 1 84 LYS HD2 H -8.167 5.795 -7.781 1.00 . A A . 204 LYS HD2 1 1
10 17183 1 1 84 LYS HD3 H -6.800 6.886 -7.387 1.00 . A A . 204 LYS HD3 1 1
10 17184 1 1 84 LYS HE2 H -5.504 5.673 -9.230 1.00 . A A . 204 LYS HE2 1 1
10 17185 1 1 84 LYS HE3 H -6.998 4.857 -9.669 1.00 . A A . 204 LYS HE3 1 1
10 17186 1 1 84 LYS HG2 H -5.358 5.013 -6.943 1.00 . A A . 204 LYS HG2 1 1
10 17187 1 1 84 LYS HG3 H -6.546 3.879 -7.594 1.00 . A A . 204 LYS HG3 1 1
10 17188 1 1 84 LYS HZ1 H -6.296 7.686 -9.976 1.00 . A A . 204 LYS HZ1 1 1
10 17189 1 1 84 LYS HZ2 H -6.883 6.648 -11.083 1.00 . A A . 204 LYS HZ2 1 1
10 17190 1 1 84 LYS HZ3 H -7.905 7.225 -9.967 1.00 . A A . 204 LYS HZ3 1 1
10 17191 1 1 84 LYS N N -6.488 2.166 -5.614 1.00 . A A . 204 LYS N 1 1
10 17192 1 1 84 LYS NZ N -6.948 6.918 -10.106 1.00 . A A . 204 LYS NZ 1 1
10 17193 1 1 84 LYS O O -5.765 4.135 -2.737 1.00 . A A . 204 LYS O 1 1
10 17194 1 1 85 MET C C -6.313 1.867 -0.929 1.00 . A A . 205 MET C 1 1
10 17195 1 1 85 MET CA C -7.618 2.320 -1.584 1.00 . A A . 205 MET CA 1 1
10 17196 1 1 85 MET CB C -8.715 1.256 -1.430 1.00 . A A . 205 MET CB 1 1
10 17197 1 1 85 MET CE C -10.822 4.220 -1.006 1.00 . A A . 205 MET CE 1 1
10 17198 1 1 85 MET CG C -10.084 1.784 -1.871 1.00 . A A . 205 MET CG 1 1
10 17199 1 1 85 MET H H -7.949 2.090 -3.696 1.00 . A A . 205 MET H 1 1
10 17200 1 1 85 MET HA H -7.938 3.234 -1.090 1.00 . A A . 205 MET HA 1 1
10 17201 1 1 85 MET HB2 H -8.457 0.385 -2.033 1.00 . A A . 205 MET HB2 1 1
10 17202 1 1 85 MET HB3 H -8.775 0.936 -0.394 1.00 . A A . 205 MET HB3 1 1
10 17203 1 1 85 MET HE1 H -11.158 4.395 -2.033 1.00 . A A . 205 MET HE1 1 1
10 17204 1 1 85 MET HE2 H -11.340 4.883 -0.317 1.00 . A A . 205 MET HE2 1 1
10 17205 1 1 85 MET HE3 H -9.755 4.400 -0.935 1.00 . A A . 205 MET HE3 1 1
10 17206 1 1 85 MET HG2 H -9.913 2.569 -2.606 1.00 . A A . 205 MET HG2 1 1
10 17207 1 1 85 MET HG3 H -10.643 0.974 -2.338 1.00 . A A . 205 MET HG3 1 1
10 17208 1 1 85 MET N N -7.401 2.592 -3.003 1.00 . A A . 205 MET N 1 1
10 17209 1 1 85 MET O O -5.890 2.427 0.080 1.00 . A A . 205 MET O 1 1
10 17210 1 1 85 MET SD S -11.119 2.495 -0.570 1.00 . A A . 205 MET SD 1 1
10 17211 1 1 86 ILE C C -3.286 1.289 -1.315 1.00 . A A . 206 ILE C 1 1
10 17212 1 1 86 ILE CA C -4.422 0.281 -1.071 1.00 . A A . 206 ILE CA 1 1
10 17213 1 1 86 ILE CB C -4.189 -1.074 -1.796 1.00 . A A . 206 ILE CB 1 1
10 17214 1 1 86 ILE CD1 C -5.361 -3.150 -2.751 1.00 . A A . 206 ILE CD1 1 1
10 17215 1 1 86 ILE CG1 C -5.389 -2.046 -1.687 1.00 . A A . 206 ILE CG1 1 1
10 17216 1 1 86 ILE CG2 C -2.974 -1.792 -1.196 1.00 . A A . 206 ILE CG2 1 1
10 17217 1 1 86 ILE H H -6.026 0.508 -2.404 1.00 . A A . 206 ILE H 1 1
10 17218 1 1 86 ILE HA H -4.499 0.096 0.001 1.00 . A A . 206 ILE HA 1 1
10 17219 1 1 86 ILE HB H -3.989 -0.879 -2.849 1.00 . A A . 206 ILE HB 1 1
10 17220 1 1 86 ILE HD11 H -6.234 -3.791 -2.638 1.00 . A A . 206 ILE HD11 1 1
10 17221 1 1 86 ILE HD12 H -5.379 -2.702 -3.745 1.00 . A A . 206 ILE HD12 1 1
10 17222 1 1 86 ILE HD13 H -4.469 -3.763 -2.648 1.00 . A A . 206 ILE HD13 1 1
10 17223 1 1 86 ILE HG12 H -5.396 -2.498 -0.694 1.00 . A A . 206 ILE HG12 1 1
10 17224 1 1 86 ILE HG13 H -6.329 -1.516 -1.814 1.00 . A A . 206 ILE HG13 1 1
10 17225 1 1 86 ILE HG21 H -3.179 -2.018 -0.152 1.00 . A A . 206 ILE HG21 1 1
10 17226 1 1 86 ILE HG22 H -2.757 -2.716 -1.727 1.00 . A A . 206 ILE HG22 1 1
10 17227 1 1 86 ILE HG23 H -2.103 -1.153 -1.259 1.00 . A A . 206 ILE HG23 1 1
10 17228 1 1 86 ILE N N -5.673 0.863 -1.523 1.00 . A A . 206 ILE N 1 1
10 17229 1 1 86 ILE O O -2.486 1.528 -0.416 1.00 . A A . 206 ILE O 1 1
10 17230 1 1 87 GLU C C -1.834 3.877 -2.021 1.00 . A A . 207 GLU C 1 1
10 17231 1 1 87 GLU CA C -2.088 2.715 -2.962 1.00 . A A . 207 GLU CA 1 1
10 17232 1 1 87 GLU CB C -2.292 3.269 -4.388 1.00 . A A . 207 GLU CB 1 1
10 17233 1 1 87 GLU CD C -1.110 1.735 -6.086 1.00 . A A . 207 GLU CD 1 1
10 17234 1 1 87 GLU CG C -2.439 2.244 -5.526 1.00 . A A . 207 GLU CG 1 1
10 17235 1 1 87 GLU H H -3.937 1.664 -3.165 1.00 . A A . 207 GLU H 1 1
10 17236 1 1 87 GLU HA H -1.187 2.111 -2.932 1.00 . A A . 207 GLU HA 1 1
10 17237 1 1 87 GLU HB2 H -3.186 3.891 -4.372 1.00 . A A . 207 GLU HB2 1 1
10 17238 1 1 87 GLU HB3 H -1.461 3.933 -4.628 1.00 . A A . 207 GLU HB3 1 1
10 17239 1 1 87 GLU HG2 H -3.015 1.390 -5.183 1.00 . A A . 207 GLU HG2 1 1
10 17240 1 1 87 GLU HG3 H -2.996 2.714 -6.338 1.00 . A A . 207 GLU HG3 1 1
10 17241 1 1 87 GLU N N -3.223 1.911 -2.498 1.00 . A A . 207 GLU N 1 1
10 17242 1 1 87 GLU O O -0.685 4.162 -1.709 1.00 . A A . 207 GLU O 1 1
10 17243 1 1 87 GLU OE1 O -0.601 0.725 -5.564 1.00 . A A . 207 GLU OE1 1 1
10 17244 1 1 87 GLU OE2 O -0.602 2.301 -7.085 1.00 . A A . 207 GLU OE2 1 1
10 17245 1 1 88 ARG C C -1.988 5.174 0.666 1.00 . A A . 208 ARG C 1 1
10 17246 1 1 88 ARG CA C -2.710 5.648 -0.589 1.00 . A A . 208 ARG CA 1 1
10 17247 1 1 88 ARG CB C -4.090 6.231 -0.231 1.00 . A A . 208 ARG CB 1 1
10 17248 1 1 88 ARG CD C -4.779 7.137 -2.466 1.00 . A A . 208 ARG CD 1 1
10 17249 1 1 88 ARG CG C -4.432 7.492 -1.020 1.00 . A A . 208 ARG CG 1 1
10 17250 1 1 88 ARG CZ C -3.812 7.864 -4.658 1.00 . A A . 208 ARG CZ 1 1
10 17251 1 1 88 ARG H H -3.822 4.236 -1.738 1.00 . A A . 208 ARG H 1 1
10 17252 1 1 88 ARG HA H -2.081 6.406 -1.058 1.00 . A A . 208 ARG HA 1 1
10 17253 1 1 88 ARG HB2 H -4.872 5.487 -0.380 1.00 . A A . 208 ARG HB2 1 1
10 17254 1 1 88 ARG HB3 H -4.096 6.494 0.817 1.00 . A A . 208 ARG HB3 1 1
10 17255 1 1 88 ARG HD2 H -4.335 6.178 -2.709 1.00 . A A . 208 ARG HD2 1 1
10 17256 1 1 88 ARG HD3 H -5.858 7.031 -2.522 1.00 . A A . 208 ARG HD3 1 1
10 17257 1 1 88 ARG HE H -4.233 9.083 -3.087 1.00 . A A . 208 ARG HE 1 1
10 17258 1 1 88 ARG HG2 H -5.297 7.977 -0.566 1.00 . A A . 208 ARG HG2 1 1
10 17259 1 1 88 ARG HG3 H -3.586 8.172 -0.956 1.00 . A A . 208 ARG HG3 1 1
10 17260 1 1 88 ARG HH11 H -4.109 5.860 -4.562 1.00 . A A . 208 ARG HH11 1 1
10 17261 1 1 88 ARG HH12 H -3.369 6.384 -6.042 1.00 . A A . 208 ARG HH12 1 1
10 17262 1 1 88 ARG HH21 H -3.298 9.802 -5.045 1.00 . A A . 208 ARG HH21 1 1
10 17263 1 1 88 ARG HH22 H -2.867 8.667 -6.276 1.00 . A A . 208 ARG HH22 1 1
10 17264 1 1 88 ARG N N -2.880 4.542 -1.525 1.00 . A A . 208 ARG N 1 1
10 17265 1 1 88 ARG NE N -4.303 8.135 -3.438 1.00 . A A . 208 ARG NE 1 1
10 17266 1 1 88 ARG NH1 N -3.785 6.620 -5.135 1.00 . A A . 208 ARG NH1 1 1
10 17267 1 1 88 ARG NH2 N -3.341 8.851 -5.406 1.00 . A A . 208 ARG NH2 1 1
10 17268 1 1 88 ARG O O -1.182 5.916 1.237 1.00 . A A . 208 ARG O 1 1
10 17269 1 1 89 VAL C C -0.348 2.928 2.086 1.00 . A A . 209 VAL C 1 1
10 17270 1 1 89 VAL CA C -1.768 3.393 2.331 1.00 . A A . 209 VAL CA 1 1
10 17271 1 1 89 VAL CB C -2.748 2.299 2.838 1.00 . A A . 209 VAL CB 1 1
10 17272 1 1 89 VAL CG1 C -2.132 0.917 3.104 1.00 . A A . 209 VAL CG1 1 1
10 17273 1 1 89 VAL CG2 C -3.429 2.747 4.127 1.00 . A A . 209 VAL CG2 1 1
10 17274 1 1 89 VAL H H -2.726 3.318 0.433 1.00 . A A . 209 VAL H 1 1
10 17275 1 1 89 VAL HA H -1.681 4.202 3.059 1.00 . A A . 209 VAL HA 1 1
10 17276 1 1 89 VAL HB H -3.563 2.176 2.125 1.00 . A A . 209 VAL HB 1 1
10 17277 1 1 89 VAL HG11 H -1.787 0.472 2.172 1.00 . A A . 209 VAL HG11 1 1
10 17278 1 1 89 VAL HG12 H -1.304 0.994 3.809 1.00 . A A . 209 VAL HG12 1 1
10 17279 1 1 89 VAL HG13 H -2.886 0.257 3.516 1.00 . A A . 209 VAL HG13 1 1
10 17280 1 1 89 VAL HG21 H -4.249 2.076 4.353 1.00 . A A . 209 VAL HG21 1 1
10 17281 1 1 89 VAL HG22 H -2.717 2.731 4.942 1.00 . A A . 209 VAL HG22 1 1
10 17282 1 1 89 VAL HG23 H -3.836 3.742 3.989 1.00 . A A . 209 VAL HG23 1 1
10 17283 1 1 89 VAL N N -2.276 3.949 1.092 1.00 . A A . 209 VAL N 1 1
10 17284 1 1 89 VAL O O 0.535 3.244 2.878 1.00 . A A . 209 VAL O 1 1
10 17285 1 1 90 VAL C C 2.135 2.871 0.401 1.00 . A A . 210 VAL C 1 1
10 17286 1 1 90 VAL CA C 1.200 1.698 0.672 1.00 . A A . 210 VAL CA 1 1
10 17287 1 1 90 VAL CB C 1.115 0.688 -0.481 1.00 . A A . 210 VAL CB 1 1
10 17288 1 1 90 VAL CG1 C 2.486 0.162 -0.904 1.00 . A A . 210 VAL CG1 1 1
10 17289 1 1 90 VAL CG2 C 0.312 -0.545 -0.038 1.00 . A A . 210 VAL CG2 1 1
10 17290 1 1 90 VAL H H -0.897 1.987 0.385 1.00 . A A . 210 VAL H 1 1
10 17291 1 1 90 VAL HA H 1.585 1.177 1.548 1.00 . A A . 210 VAL HA 1 1
10 17292 1 1 90 VAL HB H 0.638 1.169 -1.333 1.00 . A A . 210 VAL HB 1 1
10 17293 1 1 90 VAL HG11 H 2.930 -0.408 -0.092 1.00 . A A . 210 VAL HG11 1 1
10 17294 1 1 90 VAL HG12 H 2.368 -0.466 -1.789 1.00 . A A . 210 VAL HG12 1 1
10 17295 1 1 90 VAL HG13 H 3.148 0.992 -1.141 1.00 . A A . 210 VAL HG13 1 1
10 17296 1 1 90 VAL HG21 H -0.702 -0.252 0.221 1.00 . A A . 210 VAL HG21 1 1
10 17297 1 1 90 VAL HG22 H 0.274 -1.266 -0.854 1.00 . A A . 210 VAL HG22 1 1
10 17298 1 1 90 VAL HG23 H 0.779 -1.008 0.832 1.00 . A A . 210 VAL HG23 1 1
10 17299 1 1 90 VAL N N -0.116 2.202 0.998 1.00 . A A . 210 VAL N 1 1
10 17300 1 1 90 VAL O O 3.274 2.787 0.837 1.00 . A A . 210 VAL O 1 1
10 17301 1 1 91 GLU C C 3.036 5.659 0.891 1.00 . A A . 211 GLU C 1 1
10 17302 1 1 91 GLU CA C 2.530 5.127 -0.446 1.00 . A A . 211 GLU CA 1 1
10 17303 1 1 91 GLU CB C 1.752 6.202 -1.224 1.00 . A A . 211 GLU CB 1 1
10 17304 1 1 91 GLU CD C 2.220 8.398 -2.450 1.00 . A A . 211 GLU CD 1 1
10 17305 1 1 91 GLU CG C 2.783 7.101 -1.880 1.00 . A A . 211 GLU CG 1 1
10 17306 1 1 91 GLU H H 0.773 4.020 -0.651 1.00 . A A . 211 GLU H 1 1
10 17307 1 1 91 GLU HA H 3.393 4.803 -1.030 1.00 . A A . 211 GLU HA 1 1
10 17308 1 1 91 GLU HB2 H 1.160 5.751 -2.016 1.00 . A A . 211 GLU HB2 1 1
10 17309 1 1 91 GLU HB3 H 1.099 6.772 -0.564 1.00 . A A . 211 GLU HB3 1 1
10 17310 1 1 91 GLU HG2 H 3.549 7.343 -1.148 1.00 . A A . 211 GLU HG2 1 1
10 17311 1 1 91 GLU HG3 H 3.223 6.504 -2.673 1.00 . A A . 211 GLU HG3 1 1
10 17312 1 1 91 GLU N N 1.691 3.970 -0.222 1.00 . A A . 211 GLU N 1 1
10 17313 1 1 91 GLU O O 4.240 5.804 1.091 1.00 . A A . 211 GLU O 1 1
10 17314 1 1 91 GLU OE1 O 1.780 8.409 -3.627 1.00 . A A . 211 GLU OE1 1 1
10 17315 1 1 91 GLU OE2 O 2.334 9.439 -1.758 1.00 . A A . 211 GLU OE2 1 1
10 17316 1 1 92 GLN C C 3.375 5.352 3.849 1.00 . A A . 212 GLN C 1 1
10 17317 1 1 92 GLN CA C 2.447 6.347 3.159 1.00 . A A . 212 GLN CA 1 1
10 17318 1 1 92 GLN CB C 1.145 6.589 3.928 1.00 . A A . 212 GLN CB 1 1
10 17319 1 1 92 GLN CD C 1.699 8.984 4.667 1.00 . A A . 212 GLN CD 1 1
10 17320 1 1 92 GLN CG C 0.724 8.061 3.934 1.00 . A A . 212 GLN CG 1 1
10 17321 1 1 92 GLN H H 1.147 5.742 1.611 1.00 . A A . 212 GLN H 1 1
10 17322 1 1 92 GLN HA H 3.007 7.277 3.075 1.00 . A A . 212 GLN HA 1 1
10 17323 1 1 92 GLN HB2 H 0.342 5.997 3.492 1.00 . A A . 212 GLN HB2 1 1
10 17324 1 1 92 GLN HB3 H 1.255 6.244 4.946 1.00 . A A . 212 GLN HB3 1 1
10 17325 1 1 92 GLN HE21 H 2.562 9.581 2.937 1.00 . A A . 212 GLN HE21 1 1
10 17326 1 1 92 GLN HE22 H 3.277 10.251 4.403 1.00 . A A . 212 GLN HE22 1 1
10 17327 1 1 92 GLN HG2 H 0.570 8.392 2.911 1.00 . A A . 212 GLN HG2 1 1
10 17328 1 1 92 GLN HG3 H -0.225 8.117 4.446 1.00 . A A . 212 GLN HG3 1 1
10 17329 1 1 92 GLN N N 2.118 5.914 1.822 1.00 . A A . 212 GLN N 1 1
10 17330 1 1 92 GLN NE2 N 2.593 9.652 3.956 1.00 . A A . 212 GLN NE2 1 1
10 17331 1 1 92 GLN O O 4.397 5.783 4.377 1.00 . A A . 212 GLN O 1 1
10 17332 1 1 92 GLN OE1 O 1.643 9.112 5.887 1.00 . A A . 212 GLN OE1 1 1
10 17333 1 1 93 MET C C 5.284 2.984 3.850 1.00 . A A . 213 MET C 1 1
10 17334 1 1 93 MET CA C 3.897 3.053 4.482 1.00 . A A . 213 MET CA 1 1
10 17335 1 1 93 MET CB C 3.215 1.678 4.513 1.00 . A A . 213 MET CB 1 1
10 17336 1 1 93 MET CE C 1.330 -0.905 4.810 1.00 . A A . 213 MET CE 1 1
10 17337 1 1 93 MET CG C 2.013 1.694 5.467 1.00 . A A . 213 MET CG 1 1
10 17338 1 1 93 MET H H 2.216 3.739 3.366 1.00 . A A . 213 MET H 1 1
10 17339 1 1 93 MET HA H 4.043 3.371 5.516 1.00 . A A . 213 MET HA 1 1
10 17340 1 1 93 MET HB2 H 2.893 1.388 3.514 1.00 . A A . 213 MET HB2 1 1
10 17341 1 1 93 MET HB3 H 3.935 0.941 4.869 1.00 . A A . 213 MET HB3 1 1
10 17342 1 1 93 MET HE1 H 0.679 -0.394 4.102 1.00 . A A . 213 MET HE1 1 1
10 17343 1 1 93 MET HE2 H 2.293 -1.106 4.343 1.00 . A A . 213 MET HE2 1 1
10 17344 1 1 93 MET HE3 H 0.877 -1.841 5.128 1.00 . A A . 213 MET HE3 1 1
10 17345 1 1 93 MET HG2 H 2.211 2.409 6.264 1.00 . A A . 213 MET HG2 1 1
10 17346 1 1 93 MET HG3 H 1.143 2.045 4.920 1.00 . A A . 213 MET HG3 1 1
10 17347 1 1 93 MET N N 3.064 4.052 3.829 1.00 . A A . 213 MET N 1 1
10 17348 1 1 93 MET O O 6.244 2.886 4.600 1.00 . A A . 213 MET O 1 1
10 17349 1 1 93 MET SD S 1.574 0.129 6.267 1.00 . A A . 213 MET SD 1 1
10 17350 1 1 94 CYS C C 7.555 4.317 2.387 1.00 . A A . 214 CYS C 1 1
10 17351 1 1 94 CYS CA C 6.703 3.191 1.817 1.00 . A A . 214 CYS CA 1 1
10 17352 1 1 94 CYS CB C 6.468 3.388 0.312 1.00 . A A . 214 CYS CB 1 1
10 17353 1 1 94 CYS H H 4.586 3.176 1.961 1.00 . A A . 214 CYS H 1 1
10 17354 1 1 94 CYS HA H 7.265 2.273 1.950 1.00 . A A . 214 CYS HA 1 1
10 17355 1 1 94 CYS HB2 H 5.677 4.119 0.159 1.00 . A A . 214 CYS HB2 1 1
10 17356 1 1 94 CYS HB3 H 7.378 3.791 -0.136 1.00 . A A . 214 CYS HB3 1 1
10 17357 1 1 94 CYS N N 5.426 3.099 2.525 1.00 . A A . 214 CYS N 1 1
10 17358 1 1 94 CYS O O 8.741 4.125 2.655 1.00 . A A . 214 CYS O 1 1
10 17359 1 1 94 CYS SG S 6.035 1.872 -0.576 1.00 . A A . 214 CYS SG 1 1
10 17360 1 1 95 ILE C C 7.999 6.373 4.616 1.00 . A A . 215 ILE C 1 1
10 17361 1 1 95 ILE CA C 7.665 6.633 3.148 1.00 . A A . 215 ILE CA 1 1
10 17362 1 1 95 ILE CB C 6.802 7.885 2.968 1.00 . A A . 215 ILE CB 1 1
10 17363 1 1 95 ILE CD1 C 5.196 8.837 1.308 1.00 . A A . 215 ILE CD1 1 1
10 17364 1 1 95 ILE CG1 C 6.563 8.185 1.471 1.00 . A A . 215 ILE CG1 1 1
10 17365 1 1 95 ILE CG2 C 7.417 9.124 3.627 1.00 . A A . 215 ILE CG2 1 1
10 17366 1 1 95 ILE H H 5.980 5.587 2.353 1.00 . A A . 215 ILE H 1 1
10 17367 1 1 95 ILE HA H 8.599 6.769 2.602 1.00 . A A . 215 ILE HA 1 1
10 17368 1 1 95 ILE HB H 5.848 7.696 3.459 1.00 . A A . 215 ILE HB 1 1
10 17369 1 1 95 ILE HD11 H 4.955 8.933 0.251 1.00 . A A . 215 ILE HD11 1 1
10 17370 1 1 95 ILE HD12 H 4.459 8.207 1.802 1.00 . A A . 215 ILE HD12 1 1
10 17371 1 1 95 ILE HD13 H 5.191 9.810 1.785 1.00 . A A . 215 ILE HD13 1 1
10 17372 1 1 95 ILE HG12 H 7.344 8.835 1.083 1.00 . A A . 215 ILE HG12 1 1
10 17373 1 1 95 ILE HG13 H 6.569 7.278 0.869 1.00 . A A . 215 ILE HG13 1 1
10 17374 1 1 95 ILE HG21 H 8.416 9.314 3.237 1.00 . A A . 215 ILE HG21 1 1
10 17375 1 1 95 ILE HG22 H 6.780 9.978 3.424 1.00 . A A . 215 ILE HG22 1 1
10 17376 1 1 95 ILE HG23 H 7.471 8.995 4.708 1.00 . A A . 215 ILE HG23 1 1
10 17377 1 1 95 ILE N N 6.963 5.489 2.591 1.00 . A A . 215 ILE N 1 1
10 17378 1 1 95 ILE O O 9.115 6.672 5.022 1.00 . A A . 215 ILE O 1 1
10 17379 1 1 96 THR C C 8.495 4.496 6.914 1.00 . A A . 216 THR C 1 1
10 17380 1 1 96 THR CA C 7.337 5.492 6.816 1.00 . A A . 216 THR CA 1 1
10 17381 1 1 96 THR CB C 6.076 4.917 7.494 1.00 . A A . 216 THR CB 1 1
10 17382 1 1 96 THR CG2 C 6.248 4.776 9.012 1.00 . A A . 216 THR CG2 1 1
10 17383 1 1 96 THR H H 6.214 5.525 4.961 1.00 . A A . 216 THR H 1 1
10 17384 1 1 96 THR HA H 7.633 6.411 7.326 1.00 . A A . 216 THR HA 1 1
10 17385 1 1 96 THR HB H 5.867 3.937 7.067 1.00 . A A . 216 THR HB 1 1
10 17386 1 1 96 THR HG1 H 4.174 5.234 7.583 1.00 . A A . 216 THR HG1 1 1
10 17387 1 1 96 THR HG21 H 5.333 4.385 9.457 1.00 . A A . 216 THR HG21 1 1
10 17388 1 1 96 THR HG22 H 7.057 4.080 9.235 1.00 . A A . 216 THR HG22 1 1
10 17389 1 1 96 THR HG23 H 6.474 5.749 9.453 1.00 . A A . 216 THR HG23 1 1
10 17390 1 1 96 THR N N 7.085 5.802 5.401 1.00 . A A . 216 THR N 1 1
10 17391 1 1 96 THR O O 9.333 4.581 7.809 1.00 . A A . 216 THR O 1 1
10 17392 1 1 96 THR OG1 O 4.951 5.745 7.272 1.00 . A A . 216 THR OG1 1 1
10 17393 1 1 97 GLN C C 10.941 3.269 5.532 1.00 . A A . 217 GLN C 1 1
10 17394 1 1 97 GLN CA C 9.613 2.596 5.833 1.00 . A A . 217 GLN CA 1 1
10 17395 1 1 97 GLN CB C 9.233 1.572 4.759 1.00 . A A . 217 GLN CB 1 1
10 17396 1 1 97 GLN CD C 10.229 -0.622 5.630 1.00 . A A . 217 GLN CD 1 1
10 17397 1 1 97 GLN CG C 8.987 0.213 5.418 1.00 . A A . 217 GLN CG 1 1
10 17398 1 1 97 GLN H H 7.798 3.521 5.299 1.00 . A A . 217 GLN H 1 1
10 17399 1 1 97 GLN HA H 9.700 2.079 6.782 1.00 . A A . 217 GLN HA 1 1
10 17400 1 1 97 GLN HB2 H 8.330 1.865 4.239 1.00 . A A . 217 GLN HB2 1 1
10 17401 1 1 97 GLN HB3 H 9.994 1.526 3.991 1.00 . A A . 217 GLN HB3 1 1
10 17402 1 1 97 GLN HE21 H 11.467 0.916 6.285 1.00 . A A . 217 GLN HE21 1 1
10 17403 1 1 97 GLN HE22 H 12.161 -0.656 6.157 1.00 . A A . 217 GLN HE22 1 1
10 17404 1 1 97 GLN HG2 H 8.539 0.336 6.396 1.00 . A A . 217 GLN HG2 1 1
10 17405 1 1 97 GLN HG3 H 8.286 -0.356 4.813 1.00 . A A . 217 GLN HG3 1 1
10 17406 1 1 97 GLN N N 8.559 3.565 5.968 1.00 . A A . 217 GLN N 1 1
10 17407 1 1 97 GLN NE2 N 11.332 -0.077 6.127 1.00 . A A . 217 GLN NE2 1 1
10 17408 1 1 97 GLN O O 11.939 2.924 6.162 1.00 . A A . 217 GLN O 1 1
10 17409 1 1 97 GLN OE1 O 10.161 -1.813 5.394 1.00 . A A . 217 GLN OE1 1 1
10 17410 1 1 98 TYR C C 12.567 5.890 5.314 1.00 . A A . 218 TYR C 1 1
10 17411 1 1 98 TYR CA C 12.188 4.894 4.219 1.00 . A A . 218 TYR CA 1 1
10 17412 1 1 98 TYR CB C 11.979 5.515 2.836 1.00 . A A . 218 TYR CB 1 1
10 17413 1 1 98 TYR CD1 C 13.886 7.076 2.253 1.00 . A A . 218 TYR CD1 1 1
10 17414 1 1 98 TYR CD2 C 11.715 8.004 2.865 1.00 . A A . 218 TYR CD2 1 1
10 17415 1 1 98 TYR CE1 C 14.398 8.374 2.077 1.00 . A A . 218 TYR CE1 1 1
10 17416 1 1 98 TYR CE2 C 12.228 9.295 2.725 1.00 . A A . 218 TYR CE2 1 1
10 17417 1 1 98 TYR CG C 12.545 6.895 2.636 1.00 . A A . 218 TYR CG 1 1
10 17418 1 1 98 TYR CZ C 13.563 9.498 2.303 1.00 . A A . 218 TYR CZ 1 1
10 17419 1 1 98 TYR H H 10.144 4.557 4.113 1.00 . A A . 218 TYR H 1 1
10 17420 1 1 98 TYR HA H 13.001 4.168 4.143 1.00 . A A . 218 TYR HA 1 1
10 17421 1 1 98 TYR HB2 H 12.408 4.843 2.091 1.00 . A A . 218 TYR HB2 1 1
10 17422 1 1 98 TYR HB3 H 10.911 5.585 2.638 1.00 . A A . 218 TYR HB3 1 1
10 17423 1 1 98 TYR HD1 H 14.532 6.222 2.107 1.00 . A A . 218 TYR HD1 1 1
10 17424 1 1 98 TYR HD2 H 10.682 7.889 3.164 1.00 . A A . 218 TYR HD2 1 1
10 17425 1 1 98 TYR HE1 H 15.436 8.485 1.799 1.00 . A A . 218 TYR HE1 1 1
10 17426 1 1 98 TYR HE2 H 11.565 10.109 2.957 1.00 . A A . 218 TYR HE2 1 1
10 17427 1 1 98 TYR HH H 14.966 10.832 1.910 1.00 . A A . 218 TYR HH 1 1
10 17428 1 1 98 TYR N N 10.973 4.207 4.584 1.00 . A A . 218 TYR N 1 1
10 17429 1 1 98 TYR O O 13.754 6.126 5.494 1.00 . A A . 218 TYR O 1 1
10 17430 1 1 98 TYR OH O 14.013 10.767 2.103 1.00 . A A . 218 TYR OH 1 1
10 17431 1 1 99 GLN C C 12.842 6.485 8.261 1.00 . A A . 219 GLN C 1 1
10 17432 1 1 99 GLN CA C 11.928 7.215 7.282 1.00 . A A . 219 GLN CA 1 1
10 17433 1 1 99 GLN CB C 10.657 7.698 8.010 1.00 . A A . 219 GLN CB 1 1
10 17434 1 1 99 GLN CD C 9.246 9.775 8.525 1.00 . A A . 219 GLN CD 1 1
10 17435 1 1 99 GLN CG C 10.166 9.068 7.520 1.00 . A A . 219 GLN CG 1 1
10 17436 1 1 99 GLN H H 10.648 6.194 5.964 1.00 . A A . 219 GLN H 1 1
10 17437 1 1 99 GLN HA H 12.467 8.088 6.934 1.00 . A A . 219 GLN HA 1 1
10 17438 1 1 99 GLN HB2 H 9.847 6.983 7.911 1.00 . A A . 219 GLN HB2 1 1
10 17439 1 1 99 GLN HB3 H 10.894 7.782 9.069 1.00 . A A . 219 GLN HB3 1 1
10 17440 1 1 99 GLN HE21 H 9.146 11.405 7.352 1.00 . A A . 219 GLN HE21 1 1
10 17441 1 1 99 GLN HE22 H 8.170 11.474 8.819 1.00 . A A . 219 GLN HE22 1 1
10 17442 1 1 99 GLN HG2 H 11.029 9.705 7.338 1.00 . A A . 219 GLN HG2 1 1
10 17443 1 1 99 GLN HG3 H 9.638 8.940 6.575 1.00 . A A . 219 GLN HG3 1 1
10 17444 1 1 99 GLN N N 11.626 6.390 6.126 1.00 . A A . 219 GLN N 1 1
10 17445 1 1 99 GLN NE2 N 8.769 10.958 8.188 1.00 . A A . 219 GLN NE2 1 1
10 17446 1 1 99 GLN O O 13.604 7.161 8.942 1.00 . A A . 219 GLN O 1 1
10 17447 1 1 99 GLN OE1 O 8.980 9.297 9.627 1.00 . A A . 219 GLN OE1 1 1
10 17448 1 1 100 LYS C C 15.129 4.579 8.888 1.00 . A A . 220 LYS C 1 1
10 17449 1 1 100 LYS CA C 13.665 4.424 9.281 1.00 . A A . 220 LYS CA 1 1
10 17450 1 1 100 LYS CB C 13.269 2.940 9.330 1.00 . A A . 220 LYS CB 1 1
10 17451 1 1 100 LYS CD C 11.223 3.061 10.953 1.00 . A A . 220 LYS CD 1 1
10 17452 1 1 100 LYS CE C 10.888 4.553 11.128 1.00 . A A . 220 LYS CE 1 1
10 17453 1 1 100 LYS CG C 11.772 2.661 9.572 1.00 . A A . 220 LYS CG 1 1
10 17454 1 1 100 LYS H H 12.400 4.603 7.571 1.00 . A A . 220 LYS H 1 1
10 17455 1 1 100 LYS HA H 13.553 4.864 10.270 1.00 . A A . 220 LYS HA 1 1
10 17456 1 1 100 LYS HB2 H 13.539 2.484 8.376 1.00 . A A . 220 LYS HB2 1 1
10 17457 1 1 100 LYS HB3 H 13.857 2.443 10.104 1.00 . A A . 220 LYS HB3 1 1
10 17458 1 1 100 LYS HD2 H 10.302 2.497 11.104 1.00 . A A . 220 LYS HD2 1 1
10 17459 1 1 100 LYS HD3 H 11.929 2.750 11.720 1.00 . A A . 220 LYS HD3 1 1
10 17460 1 1 100 LYS HE2 H 11.762 5.161 10.897 1.00 . A A . 220 LYS HE2 1 1
10 17461 1 1 100 LYS HE3 H 10.086 4.817 10.437 1.00 . A A . 220 LYS HE3 1 1
10 17462 1 1 100 LYS HG2 H 11.174 3.133 8.794 1.00 . A A . 220 LYS HG2 1 1
10 17463 1 1 100 LYS HG3 H 11.633 1.584 9.469 1.00 . A A . 220 LYS HG3 1 1
10 17464 1 1 100 LYS HZ1 H 11.271 4.778 13.148 1.00 . A A . 220 LYS HZ1 1 1
10 17465 1 1 100 LYS HZ2 H 10.092 5.786 12.631 1.00 . A A . 220 LYS HZ2 1 1
10 17466 1 1 100 LYS HZ3 H 9.804 4.166 12.857 1.00 . A A . 220 LYS HZ3 1 1
10 17467 1 1 100 LYS N N 12.826 5.145 8.320 1.00 . A A . 220 LYS N 1 1
10 17468 1 1 100 LYS NZ N 10.473 4.851 12.518 1.00 . A A . 220 LYS NZ 1 1
10 17469 1 1 100 LYS O O 16.025 4.624 9.731 1.00 . A A . 220 LYS O 1 1
10 17470 1 1 101 GLU C C 17.018 6.317 6.980 1.00 . A A . 221 GLU C 1 1
10 17471 1 1 101 GLU CA C 16.645 4.843 6.969 1.00 . A A . 221 GLU CA 1 1
10 17472 1 1 101 GLU CB C 16.572 4.319 5.531 1.00 . A A . 221 GLU CB 1 1
10 17473 1 1 101 GLU CD C 16.991 1.880 5.180 1.00 . A A . 221 GLU CD 1 1
10 17474 1 1 101 GLU CG C 15.910 2.940 5.379 1.00 . A A . 221 GLU CG 1 1
10 17475 1 1 101 GLU H H 14.570 4.668 6.956 1.00 . A A . 221 GLU H 1 1
10 17476 1 1 101 GLU HA H 17.383 4.272 7.531 1.00 . A A . 221 GLU HA 1 1
10 17477 1 1 101 GLU HB2 H 16.051 5.030 4.884 1.00 . A A . 221 GLU HB2 1 1
10 17478 1 1 101 GLU HB3 H 17.599 4.262 5.183 1.00 . A A . 221 GLU HB3 1 1
10 17479 1 1 101 GLU HG2 H 15.307 2.672 6.247 1.00 . A A . 221 GLU HG2 1 1
10 17480 1 1 101 GLU HG3 H 15.200 2.976 4.553 1.00 . A A . 221 GLU HG3 1 1
10 17481 1 1 101 GLU N N 15.354 4.704 7.588 1.00 . A A . 221 GLU N 1 1
10 17482 1 1 101 GLU O O 18.068 6.684 7.486 1.00 . A A . 221 GLU O 1 1
10 17483 1 1 101 GLU OE1 O 17.595 1.825 4.084 1.00 . A A . 221 GLU OE1 1 1
10 17484 1 1 101 GLU OE2 O 17.264 1.143 6.152 1.00 . A A . 221 GLU OE2 1 1
10 17485 1 1 102 TYR C C 16.645 9.273 7.587 1.00 . A A . 222 TYR C 1 1
10 17486 1 1 102 TYR CA C 16.299 8.600 6.273 1.00 . A A . 222 TYR CA 1 1
10 17487 1 1 102 TYR CB C 15.009 9.177 5.689 1.00 . A A . 222 TYR CB 1 1
10 17488 1 1 102 TYR CD1 C 15.837 11.367 4.730 1.00 . A A . 222 TYR CD1 1 1
10 17489 1 1 102 TYR CD2 C 14.023 11.415 6.352 1.00 . A A . 222 TYR CD2 1 1
10 17490 1 1 102 TYR CE1 C 15.797 12.769 4.643 1.00 . A A . 222 TYR CE1 1 1
10 17491 1 1 102 TYR CE2 C 13.975 12.816 6.266 1.00 . A A . 222 TYR CE2 1 1
10 17492 1 1 102 TYR CG C 14.956 10.687 5.588 1.00 . A A . 222 TYR CG 1 1
10 17493 1 1 102 TYR CZ C 14.878 13.499 5.423 1.00 . A A . 222 TYR CZ 1 1
10 17494 1 1 102 TYR H H 15.235 6.792 6.198 1.00 . A A . 222 TYR H 1 1
10 17495 1 1 102 TYR HA H 17.100 8.776 5.562 1.00 . A A . 222 TYR HA 1 1
10 17496 1 1 102 TYR HB2 H 14.844 8.748 4.704 1.00 . A A . 222 TYR HB2 1 1
10 17497 1 1 102 TYR HB3 H 14.194 8.861 6.324 1.00 . A A . 222 TYR HB3 1 1
10 17498 1 1 102 TYR HD1 H 16.547 10.808 4.139 1.00 . A A . 222 TYR HD1 1 1
10 17499 1 1 102 TYR HD2 H 13.339 10.906 7.013 1.00 . A A . 222 TYR HD2 1 1
10 17500 1 1 102 TYR HE1 H 16.470 13.293 3.982 1.00 . A A . 222 TYR HE1 1 1
10 17501 1 1 102 TYR HE2 H 13.273 13.365 6.877 1.00 . A A . 222 TYR HE2 1 1
10 17502 1 1 102 TYR HH H 15.773 15.210 5.359 1.00 . A A . 222 TYR HH 1 1
10 17503 1 1 102 TYR N N 16.131 7.172 6.466 1.00 . A A . 222 TYR N 1 1
10 17504 1 1 102 TYR O O 17.533 10.122 7.622 1.00 . A A . 222 TYR O 1 1
10 17505 1 1 102 TYR OH O 14.871 14.859 5.384 1.00 . A A . 222 TYR OH 1 1
10 17506 1 1 103 GLU C C 17.673 9.239 10.395 1.00 . A A . 223 GLU C 1 1
10 17507 1 1 103 GLU CA C 16.228 9.483 9.957 1.00 . A A . 223 GLU CA 1 1
10 17508 1 1 103 GLU CB C 15.143 9.069 10.967 1.00 . A A . 223 GLU CB 1 1
10 17509 1 1 103 GLU CD C 13.962 7.351 12.433 1.00 . A A . 223 GLU CD 1 1
10 17510 1 1 103 GLU CG C 15.214 7.661 11.586 1.00 . A A . 223 GLU CG 1 1
10 17511 1 1 103 GLU H H 15.262 8.160 8.608 1.00 . A A . 223 GLU H 1 1
10 17512 1 1 103 GLU HA H 16.130 10.557 9.809 1.00 . A A . 223 GLU HA 1 1
10 17513 1 1 103 GLU HB2 H 15.172 9.793 11.777 1.00 . A A . 223 GLU HB2 1 1
10 17514 1 1 103 GLU HB3 H 14.181 9.170 10.461 1.00 . A A . 223 GLU HB3 1 1
10 17515 1 1 103 GLU HG2 H 15.320 6.921 10.796 1.00 . A A . 223 GLU HG2 1 1
10 17516 1 1 103 GLU HG3 H 16.100 7.594 12.220 1.00 . A A . 223 GLU HG3 1 1
10 17517 1 1 103 GLU N N 15.976 8.879 8.671 1.00 . A A . 223 GLU N 1 1
10 17518 1 1 103 GLU O O 18.271 10.140 10.980 1.00 . A A . 223 GLU O 1 1
10 17519 1 1 103 GLU OE1 O 13.559 8.212 13.258 1.00 . A A . 223 GLU OE1 1 1
10 17520 1 1 103 GLU OE2 O 13.409 6.232 12.341 1.00 . A A . 223 GLU OE2 1 1
10 17521 1 1 104 ALA C C 20.619 8.264 9.274 1.00 . A A . 224 ALA C 1 1
10 17522 1 1 104 ALA CA C 19.641 7.764 10.345 1.00 . A A . 224 ALA CA 1 1
10 17523 1 1 104 ALA CB C 19.728 6.249 10.509 1.00 . A A . 224 ALA CB 1 1
10 17524 1 1 104 ALA H H 17.768 7.443 9.417 1.00 . A A . 224 ALA H 1 1
10 17525 1 1 104 ALA HA H 19.909 8.236 11.290 1.00 . A A . 224 ALA HA 1 1
10 17526 1 1 104 ALA HB1 H 19.333 5.767 9.616 1.00 . A A . 224 ALA HB1 1 1
10 17527 1 1 104 ALA HB2 H 20.766 5.950 10.652 1.00 . A A . 224 ALA HB2 1 1
10 17528 1 1 104 ALA HB3 H 19.139 5.946 11.376 1.00 . A A . 224 ALA HB3 1 1
10 17529 1 1 104 ALA N N 18.259 8.089 10.034 1.00 . A A . 224 ALA N 1 1
10 17530 1 1 104 ALA O O 21.746 8.627 9.611 1.00 . A A . 224 ALA O 1 1
10 17531 1 1 105 TYR C C 21.289 10.331 7.179 1.00 . A A . 225 TYR C 1 1
10 17532 1 1 105 TYR CA C 20.989 8.862 6.893 1.00 . A A . 225 TYR CA 1 1
10 17533 1 1 105 TYR CB C 20.216 8.652 5.574 1.00 . A A . 225 TYR CB 1 1
10 17534 1 1 105 TYR CD1 C 19.290 10.837 4.753 1.00 . A A . 225 TYR CD1 1 1
10 17535 1 1 105 TYR CD2 C 21.239 9.921 3.624 1.00 . A A . 225 TYR CD2 1 1
10 17536 1 1 105 TYR CE1 C 19.310 11.953 3.906 1.00 . A A . 225 TYR CE1 1 1
10 17537 1 1 105 TYR CE2 C 21.264 11.034 2.763 1.00 . A A . 225 TYR CE2 1 1
10 17538 1 1 105 TYR CG C 20.244 9.819 4.610 1.00 . A A . 225 TYR CG 1 1
10 17539 1 1 105 TYR CZ C 20.291 12.056 2.900 1.00 . A A . 225 TYR CZ 1 1
10 17540 1 1 105 TYR H H 19.256 8.082 7.778 1.00 . A A . 225 TYR H 1 1
10 17541 1 1 105 TYR HA H 21.936 8.331 6.806 1.00 . A A . 225 TYR HA 1 1
10 17542 1 1 105 TYR HB2 H 20.607 7.768 5.074 1.00 . A A . 225 TYR HB2 1 1
10 17543 1 1 105 TYR HB3 H 19.170 8.441 5.788 1.00 . A A . 225 TYR HB3 1 1
10 17544 1 1 105 TYR HD1 H 18.568 10.763 5.553 1.00 . A A . 225 TYR HD1 1 1
10 17545 1 1 105 TYR HD2 H 21.993 9.144 3.550 1.00 . A A . 225 TYR HD2 1 1
10 17546 1 1 105 TYR HE1 H 18.599 12.751 4.043 1.00 . A A . 225 TYR HE1 1 1
10 17547 1 1 105 TYR HE2 H 22.034 11.094 2.006 1.00 . A A . 225 TYR HE2 1 1
10 17548 1 1 105 TYR HH H 21.087 13.226 1.559 1.00 . A A . 225 TYR HH 1 1
10 17549 1 1 105 TYR N N 20.211 8.327 8.003 1.00 . A A . 225 TYR N 1 1
10 17550 1 1 105 TYR O O 22.368 10.806 6.825 1.00 . A A . 225 TYR O 1 1
10 17551 1 1 105 TYR OH O 20.247 13.118 2.050 1.00 . A A . 225 TYR OH 1 1
10 17552 1 1 106 ALA C C 21.728 12.825 8.784 1.00 . A A . 226 ALA C 1 1
10 17553 1 1 106 ALA CA C 20.417 12.445 8.107 1.00 . A A . 226 ALA CA 1 1
10 17554 1 1 106 ALA CB C 19.225 12.872 8.963 1.00 . A A . 226 ALA CB 1 1
10 17555 1 1 106 ALA H H 19.464 10.557 8.024 1.00 . A A . 226 ALA H 1 1
10 17556 1 1 106 ALA HA H 20.359 12.940 7.146 1.00 . A A . 226 ALA HA 1 1
10 17557 1 1 106 ALA HB1 H 19.291 12.433 9.959 1.00 . A A . 226 ALA HB1 1 1
10 17558 1 1 106 ALA HB2 H 19.213 13.959 9.057 1.00 . A A . 226 ALA HB2 1 1
10 17559 1 1 106 ALA HB3 H 18.309 12.539 8.484 1.00 . A A . 226 ALA HB3 1 1
10 17560 1 1 106 ALA N N 20.345 11.025 7.832 1.00 . A A . 226 ALA N 1 1
10 17561 1 1 106 ALA O O 22.399 13.762 8.350 1.00 . A A . 226 ALA O 1 1
10 17562 1 1 107 GLN C C 23.865 10.909 10.909 1.00 . A A . 227 GLN C 1 1
10 17563 1 1 107 GLN CA C 23.282 12.290 10.610 1.00 . A A . 227 GLN CA 1 1
10 17564 1 1 107 GLN CB C 22.938 13.083 11.876 1.00 . A A . 227 GLN CB 1 1
10 17565 1 1 107 GLN CD C 22.784 15.426 12.864 1.00 . A A . 227 GLN CD 1 1
10 17566 1 1 107 GLN CG C 22.718 14.578 11.593 1.00 . A A . 227 GLN CG 1 1
10 17567 1 1 107 GLN H H 21.482 11.396 10.238 1.00 . A A . 227 GLN H 1 1
10 17568 1 1 107 GLN HA H 24.011 12.840 10.015 1.00 . A A . 227 GLN HA 1 1
10 17569 1 1 107 GLN HB2 H 22.047 12.670 12.353 1.00 . A A . 227 GLN HB2 1 1
10 17570 1 1 107 GLN HB3 H 23.765 12.949 12.552 1.00 . A A . 227 GLN HB3 1 1
10 17571 1 1 107 GLN HE21 H 20.761 15.661 13.033 1.00 . A A . 227 GLN HE21 1 1
10 17572 1 1 107 GLN HE22 H 21.717 16.375 14.309 1.00 . A A . 227 GLN HE22 1 1
10 17573 1 1 107 GLN HG2 H 23.505 14.923 10.922 1.00 . A A . 227 GLN HG2 1 1
10 17574 1 1 107 GLN HG3 H 21.758 14.710 11.095 1.00 . A A . 227 GLN HG3 1 1
10 17575 1 1 107 GLN N N 22.075 12.110 9.857 1.00 . A A . 227 GLN N 1 1
10 17576 1 1 107 GLN NE2 N 21.665 15.758 13.493 1.00 . A A . 227 GLN NE2 1 1
10 17577 1 1 107 GLN O O 24.848 10.508 10.284 1.00 . A A . 227 GLN O 1 1
10 17578 1 1 107 GLN OE1 O 23.879 15.760 13.318 1.00 . A A . 227 GLN OE1 1 1
10 17579 1 1 108 ARG C C 22.553 7.939 12.700 1.00 . A A . 228 ARG C 1 1
10 17580 1 1 108 ARG CA C 23.705 8.836 12.251 1.00 . A A . 228 ARG CA 1 1
10 17581 1 1 108 ARG CB C 24.794 8.942 13.327 1.00 . A A . 228 ARG CB 1 1
10 17582 1 1 108 ARG CD C 25.624 10.000 15.475 1.00 . A A . 228 ARG CD 1 1
10 17583 1 1 108 ARG CG C 24.400 9.683 14.615 1.00 . A A . 228 ARG CG 1 1
10 17584 1 1 108 ARG CZ C 27.089 12.048 15.376 1.00 . A A . 228 ARG CZ 1 1
10 17585 1 1 108 ARG H H 22.446 10.538 12.304 1.00 . A A . 228 ARG H 1 1
10 17586 1 1 108 ARG HA H 24.157 8.344 11.388 1.00 . A A . 228 ARG HA 1 1
10 17587 1 1 108 ARG HB2 H 25.082 7.936 13.603 1.00 . A A . 228 ARG HB2 1 1
10 17588 1 1 108 ARG HB3 H 25.661 9.423 12.873 1.00 . A A . 228 ARG HB3 1 1
10 17589 1 1 108 ARG HD2 H 25.275 10.369 16.438 1.00 . A A . 228 ARG HD2 1 1
10 17590 1 1 108 ARG HD3 H 26.194 9.085 15.643 1.00 . A A . 228 ARG HD3 1 1
10 17591 1 1 108 ARG HE H 26.659 10.840 13.828 1.00 . A A . 228 ARG HE 1 1
10 17592 1 1 108 ARG HG2 H 23.896 10.614 14.371 1.00 . A A . 228 ARG HG2 1 1
10 17593 1 1 108 ARG HG3 H 23.721 9.060 15.195 1.00 . A A . 228 ARG HG3 1 1
10 17594 1 1 108 ARG HH11 H 26.273 11.789 17.231 1.00 . A A . 228 ARG HH11 1 1
10 17595 1 1 108 ARG HH12 H 27.385 13.081 17.174 1.00 . A A . 228 ARG HH12 1 1
10 17596 1 1 108 ARG HH21 H 27.970 12.533 13.626 1.00 . A A . 228 ARG HH21 1 1
10 17597 1 1 108 ARG HH22 H 28.197 13.723 14.865 1.00 . A A . 228 ARG HH22 1 1
10 17598 1 1 108 ARG N N 23.267 10.173 11.854 1.00 . A A . 228 ARG N 1 1
10 17599 1 1 108 ARG NE N 26.485 10.998 14.815 1.00 . A A . 228 ARG NE 1 1
10 17600 1 1 108 ARG NH1 N 26.920 12.329 16.664 1.00 . A A . 228 ARG NH1 1 1
10 17601 1 1 108 ARG NH2 N 27.846 12.810 14.600 1.00 . A A . 228 ARG NH2 1 1
10 17602 1 1 108 ARG O O 22.532 6.765 12.336 1.00 . A A . 228 ARG O 1 1
10 17603 1 1 109 GLY C C 20.160 8.241 15.469 1.00 . A A . 229 GLY C 1 1
10 17604 1 1 109 GLY CA C 20.535 7.701 14.088 1.00 . A A . 229 GLY CA 1 1
10 17605 1 1 109 GLY H H 21.613 9.463 13.680 1.00 . A A . 229 GLY H 1 1
10 17606 1 1 109 GLY HA2 H 19.647 7.718 13.456 1.00 . A A . 229 GLY HA2 1 1
10 17607 1 1 109 GLY HA3 H 20.859 6.666 14.200 1.00 . A A . 229 GLY HA3 1 1
10 17608 1 1 109 GLY N N 21.589 8.483 13.448 1.00 . A A . 229 GLY N 1 1
10 17609 1 1 109 GLY O O 19.155 7.806 16.037 1.00 . A A . 229 GLY O 1 1
10 17610 1 1 110 ALA C C 19.371 10.965 16.639 1.00 . A A . 230 ALA C 1 1
10 17611 1 1 110 ALA CA C 20.506 10.049 17.111 1.00 . A A . 230 ALA CA 1 1
10 17612 1 1 110 ALA CB C 21.722 10.837 17.600 1.00 . A A . 230 ALA CB 1 1
10 17613 1 1 110 ALA H H 21.775 9.441 15.540 1.00 . A A . 230 ALA H 1 1
10 17614 1 1 110 ALA HA H 20.136 9.420 17.918 1.00 . A A . 230 ALA HA 1 1
10 17615 1 1 110 ALA HB1 H 22.432 10.153 18.066 1.00 . A A . 230 ALA HB1 1 1
10 17616 1 1 110 ALA HB2 H 22.196 11.330 16.751 1.00 . A A . 230 ALA HB2 1 1
10 17617 1 1 110 ALA HB3 H 21.401 11.581 18.329 1.00 . A A . 230 ALA HB3 1 1
10 17618 1 1 110 ALA N N 20.919 9.201 16.004 1.00 . A A . 230 ALA N 1 1
10 17619 1 1 110 ALA O O 19.582 11.790 15.739 1.00 . A A . 230 ALA O 1 1
10 17620 1 1 111 SER C C 16.907 12.875 16.967 1.00 . A A . 231 SER C 1 1
10 17621 1 1 111 SER CA C 16.929 11.382 16.721 1.00 . A A . 231 SER CA 1 1
10 17622 1 1 111 SER CB C 15.737 10.733 17.420 1.00 . A A . 231 SER CB 1 1
10 17623 1 1 111 SER H H 18.078 10.066 17.907 1.00 . A A . 231 SER H 1 1
10 17624 1 1 111 SER HA H 16.851 11.241 15.646 1.00 . A A . 231 SER HA 1 1
10 17625 1 1 111 SER HB2 H 15.844 10.824 18.502 1.00 . A A . 231 SER HB2 1 1
10 17626 1 1 111 SER HB3 H 14.823 11.243 17.108 1.00 . A A . 231 SER HB3 1 1
10 17627 1 1 111 SER HG H 15.745 9.347 16.066 1.00 . A A . 231 SER HG 1 1
10 17628 1 1 111 SER N N 18.164 10.745 17.165 1.00 . A A . 231 SER N 1 1
10 17629 1 1 111 SER O O 16.238 13.555 16.159 1.00 . A A . 231 SER O 1 1
10 17630 1 1 111 SER OG O 15.679 9.371 17.043 1.00 . A A . 231 SER OG 1 1
11 17631 1 1 1 VAL C C 10.488 -16.166 -6.956 1.00 . A A . 121 VAL C 1 1
11 17632 1 1 1 VAL CA C 10.166 -17.603 -6.533 1.00 . A A . 121 VAL CA 1 1
11 17633 1 1 1 VAL CB C 9.814 -18.548 -7.700 1.00 . A A . 121 VAL CB 1 1
11 17634 1 1 1 VAL CG1 C 9.987 -20.010 -7.255 1.00 . A A . 121 VAL CG1 1 1
11 17635 1 1 1 VAL CG2 C 8.385 -18.392 -8.239 1.00 . A A . 121 VAL CG2 1 1
11 17636 1 1 1 VAL H1 H 8.151 -17.736 -5.882 1.00 . A A . 121 VAL H1 1 1
11 17637 1 1 1 VAL HA H 11.051 -18.003 -6.037 1.00 . A A . 121 VAL HA 1 1
11 17638 1 1 1 VAL HB H 10.515 -18.360 -8.514 1.00 . A A . 121 VAL HB 1 1
11 17639 1 1 1 VAL HG11 H 9.302 -20.245 -6.439 1.00 . A A . 121 VAL HG11 1 1
11 17640 1 1 1 VAL HG12 H 9.784 -20.678 -8.094 1.00 . A A . 121 VAL HG12 1 1
11 17641 1 1 1 VAL HG13 H 11.011 -20.179 -6.923 1.00 . A A . 121 VAL HG13 1 1
11 17642 1 1 1 VAL HG21 H 7.649 -18.704 -7.497 1.00 . A A . 121 VAL HG21 1 1
11 17643 1 1 1 VAL HG22 H 8.203 -17.354 -8.516 1.00 . A A . 121 VAL HG22 1 1
11 17644 1 1 1 VAL HG23 H 8.279 -19.019 -9.124 1.00 . A A . 121 VAL HG23 1 1
11 17645 1 1 1 VAL N N 9.090 -17.555 -5.556 1.00 . A A . 121 VAL N 1 1
11 17646 1 1 1 VAL O O 9.619 -15.450 -7.458 1.00 . A A . 121 VAL O 1 1
11 17647 1 1 2 VAL C C 13.746 -14.468 -7.034 1.00 . A A . 122 VAL C 1 1
11 17648 1 1 2 VAL CA C 12.213 -14.388 -6.990 1.00 . A A . 122 VAL CA 1 1
11 17649 1 1 2 VAL CB C 11.681 -13.408 -5.920 1.00 . A A . 122 VAL CB 1 1
11 17650 1 1 2 VAL CG1 C 12.410 -13.560 -4.580 1.00 . A A . 122 VAL CG1 1 1
11 17651 1 1 2 VAL CG2 C 11.737 -11.946 -6.386 1.00 . A A . 122 VAL CG2 1 1
11 17652 1 1 2 VAL H H 12.377 -16.289 -6.183 1.00 . A A . 122 VAL H 1 1
11 17653 1 1 2 VAL HA H 11.833 -14.102 -7.972 1.00 . A A . 122 VAL HA 1 1
11 17654 1 1 2 VAL HB H 10.635 -13.650 -5.744 1.00 . A A . 122 VAL HB 1 1
11 17655 1 1 2 VAL HG11 H 13.425 -13.171 -4.668 1.00 . A A . 122 VAL HG11 1 1
11 17656 1 1 2 VAL HG12 H 11.878 -13.014 -3.807 1.00 . A A . 122 VAL HG12 1 1
11 17657 1 1 2 VAL HG13 H 12.441 -14.610 -4.285 1.00 . A A . 122 VAL HG13 1 1
11 17658 1 1 2 VAL HG21 H 11.220 -11.320 -5.658 1.00 . A A . 122 VAL HG21 1 1
11 17659 1 1 2 VAL HG22 H 12.769 -11.602 -6.479 1.00 . A A . 122 VAL HG22 1 1
11 17660 1 1 2 VAL HG23 H 11.230 -11.845 -7.346 1.00 . A A . 122 VAL HG23 1 1
11 17661 1 1 2 VAL N N 11.708 -15.714 -6.671 1.00 . A A . 122 VAL N 1 1
11 17662 1 1 2 VAL O O 14.328 -15.445 -6.548 1.00 . A A . 122 VAL O 1 1
11 17663 1 1 3 GLY C C 16.335 -12.212 -6.661 1.00 . A A . 123 GLY C 1 1
11 17664 1 1 3 GLY CA C 15.848 -13.304 -7.610 1.00 . A A . 123 GLY CA 1 1
11 17665 1 1 3 GLY H H 13.853 -12.627 -7.834 1.00 . A A . 123 GLY H 1 1
11 17666 1 1 3 GLY HA2 H 16.322 -14.248 -7.340 1.00 . A A . 123 GLY HA2 1 1
11 17667 1 1 3 GLY HA3 H 16.132 -13.068 -8.636 1.00 . A A . 123 GLY HA3 1 1
11 17668 1 1 3 GLY N N 14.400 -13.420 -7.536 1.00 . A A . 123 GLY N 1 1
11 17669 1 1 3 GLY O O 16.210 -12.348 -5.441 1.00 . A A . 123 GLY O 1 1
11 17670 1 1 4 GLY C C 17.085 -8.702 -7.038 1.00 . A A . 124 GLY C 1 1
11 17671 1 1 4 GLY CA C 17.571 -10.054 -6.530 1.00 . A A . 124 GLY CA 1 1
11 17672 1 1 4 GLY H H 16.821 -11.066 -8.233 1.00 . A A . 124 GLY H 1 1
11 17673 1 1 4 GLY HA2 H 17.422 -10.129 -5.454 1.00 . A A . 124 GLY HA2 1 1
11 17674 1 1 4 GLY HA3 H 18.638 -10.144 -6.734 1.00 . A A . 124 GLY HA3 1 1
11 17675 1 1 4 GLY N N 16.864 -11.124 -7.226 1.00 . A A . 124 GLY N 1 1
11 17676 1 1 4 GLY O O 17.289 -8.376 -8.213 1.00 . A A . 124 GLY O 1 1
11 17677 1 1 5 LEU C C 16.535 -5.451 -6.516 1.00 . A A . 125 LEU C 1 1
11 17678 1 1 5 LEU CA C 15.679 -6.719 -6.565 1.00 . A A . 125 LEU CA 1 1
11 17679 1 1 5 LEU CB C 14.453 -6.528 -5.652 1.00 . A A . 125 LEU CB 1 1
11 17680 1 1 5 LEU CD1 C 12.802 -7.543 -7.259 1.00 . A A . 125 LEU CD1 1 1
11 17681 1 1 5 LEU CD2 C 13.593 -8.922 -5.327 1.00 . A A . 125 LEU CD2 1 1
11 17682 1 1 5 LEU CG C 13.278 -7.504 -5.809 1.00 . A A . 125 LEU CG 1 1
11 17683 1 1 5 LEU H H 16.319 -8.242 -5.224 1.00 . A A . 125 LEU H 1 1
11 17684 1 1 5 LEU HA H 15.336 -6.819 -7.593 1.00 . A A . 125 LEU HA 1 1
11 17685 1 1 5 LEU HB2 H 14.776 -6.533 -4.611 1.00 . A A . 125 LEU HB2 1 1
11 17686 1 1 5 LEU HB3 H 14.044 -5.542 -5.866 1.00 . A A . 125 LEU HB3 1 1
11 17687 1 1 5 LEU HD11 H 13.560 -8.021 -7.881 1.00 . A A . 125 LEU HD11 1 1
11 17688 1 1 5 LEU HD12 H 11.872 -8.103 -7.318 1.00 . A A . 125 LEU HD12 1 1
11 17689 1 1 5 LEU HD13 H 12.645 -6.524 -7.615 1.00 . A A . 125 LEU HD13 1 1
11 17690 1 1 5 LEU HD21 H 14.122 -8.877 -4.379 1.00 . A A . 125 LEU HD21 1 1
11 17691 1 1 5 LEU HD22 H 12.659 -9.461 -5.172 1.00 . A A . 125 LEU HD22 1 1
11 17692 1 1 5 LEU HD23 H 14.200 -9.461 -6.054 1.00 . A A . 125 LEU HD23 1 1
11 17693 1 1 5 LEU HG H 12.462 -7.122 -5.194 1.00 . A A . 125 LEU HG 1 1
11 17694 1 1 5 LEU N N 16.413 -7.929 -6.182 1.00 . A A . 125 LEU N 1 1
11 17695 1 1 5 LEU O O 16.180 -4.454 -7.142 1.00 . A A . 125 LEU O 1 1
11 17696 1 1 6 GLY C C 19.217 -4.062 -4.392 1.00 . A A . 126 GLY C 1 1
11 17697 1 1 6 GLY CA C 18.668 -4.428 -5.773 1.00 . A A . 126 GLY CA 1 1
11 17698 1 1 6 GLY H H 17.760 -6.336 -5.267 1.00 . A A . 126 GLY H 1 1
11 17699 1 1 6 GLY HA2 H 19.504 -4.755 -6.386 1.00 . A A . 126 GLY HA2 1 1
11 17700 1 1 6 GLY HA3 H 18.270 -3.519 -6.226 1.00 . A A . 126 GLY HA3 1 1
11 17701 1 1 6 GLY N N 17.637 -5.474 -5.774 1.00 . A A . 126 GLY N 1 1
11 17702 1 1 6 GLY O O 20.097 -3.202 -4.285 1.00 . A A . 126 GLY O 1 1
11 17703 1 1 7 GLY C C 17.698 -4.130 -1.122 1.00 . A A . 127 GLY C 1 1
11 17704 1 1 7 GLY CA C 18.966 -4.250 -1.954 1.00 . A A . 127 GLY CA 1 1
11 17705 1 1 7 GLY H H 18.089 -5.467 -3.462 1.00 . A A . 127 GLY H 1 1
11 17706 1 1 7 GLY HA2 H 19.641 -4.953 -1.475 1.00 . A A . 127 GLY HA2 1 1
11 17707 1 1 7 GLY HA3 H 19.443 -3.275 -1.946 1.00 . A A . 127 GLY HA3 1 1
11 17708 1 1 7 GLY N N 18.701 -4.673 -3.325 1.00 . A A . 127 GLY N 1 1
11 17709 1 1 7 GLY O O 17.732 -3.487 -0.077 1.00 . A A . 127 GLY O 1 1
11 17710 1 1 8 TYR C C 15.396 -5.365 0.450 1.00 . A A . 128 TYR C 1 1
11 17711 1 1 8 TYR CA C 15.318 -4.562 -0.851 1.00 . A A . 128 TYR CA 1 1
11 17712 1 1 8 TYR CB C 14.131 -5.049 -1.699 1.00 . A A . 128 TYR CB 1 1
11 17713 1 1 8 TYR CD1 C 14.530 -3.841 -3.878 1.00 . A A . 128 TYR CD1 1 1
11 17714 1 1 8 TYR CD2 C 12.447 -3.428 -2.696 1.00 . A A . 128 TYR CD2 1 1
11 17715 1 1 8 TYR CE1 C 14.126 -2.978 -4.903 1.00 . A A . 128 TYR CE1 1 1
11 17716 1 1 8 TYR CE2 C 12.052 -2.525 -3.692 1.00 . A A . 128 TYR CE2 1 1
11 17717 1 1 8 TYR CG C 13.690 -4.086 -2.780 1.00 . A A . 128 TYR CG 1 1
11 17718 1 1 8 TYR CZ C 12.874 -2.323 -4.819 1.00 . A A . 128 TYR CZ 1 1
11 17719 1 1 8 TYR H H 16.574 -5.239 -2.422 1.00 . A A . 128 TYR H 1 1
11 17720 1 1 8 TYR HA H 15.191 -3.510 -0.614 1.00 . A A . 128 TYR HA 1 1
11 17721 1 1 8 TYR HB2 H 14.394 -5.999 -2.163 1.00 . A A . 128 TYR HB2 1 1
11 17722 1 1 8 TYR HB3 H 13.280 -5.234 -1.043 1.00 . A A . 128 TYR HB3 1 1
11 17723 1 1 8 TYR HD1 H 15.487 -4.329 -3.963 1.00 . A A . 128 TYR HD1 1 1
11 17724 1 1 8 TYR HD2 H 11.773 -3.604 -1.877 1.00 . A A . 128 TYR HD2 1 1
11 17725 1 1 8 TYR HE1 H 14.829 -2.822 -5.706 1.00 . A A . 128 TYR HE1 1 1
11 17726 1 1 8 TYR HE2 H 11.118 -1.993 -3.592 1.00 . A A . 128 TYR HE2 1 1
11 17727 1 1 8 TYR HH H 12.982 -1.539 -6.595 1.00 . A A . 128 TYR HH 1 1
11 17728 1 1 8 TYR N N 16.566 -4.668 -1.589 1.00 . A A . 128 TYR N 1 1
11 17729 1 1 8 TYR O O 16.208 -6.289 0.576 1.00 . A A . 128 TYR O 1 1
11 17730 1 1 8 TYR OH O 12.471 -1.448 -5.771 1.00 . A A . 128 TYR OH 1 1
11 17731 1 1 9 MET C C 12.785 -5.609 3.007 1.00 . A A . 129 MET C 1 1
11 17732 1 1 9 MET CA C 14.235 -5.854 2.584 1.00 . A A . 129 MET CA 1 1
11 17733 1 1 9 MET CB C 15.232 -5.459 3.682 1.00 . A A . 129 MET CB 1 1
11 17734 1 1 9 MET CE C 17.611 -3.122 3.083 1.00 . A A . 129 MET CE 1 1
11 17735 1 1 9 MET CG C 15.155 -3.977 4.081 1.00 . A A . 129 MET CG 1 1
11 17736 1 1 9 MET H H 13.918 -4.249 1.268 1.00 . A A . 129 MET H 1 1
11 17737 1 1 9 MET HA H 14.365 -6.913 2.355 1.00 . A A . 129 MET HA 1 1
11 17738 1 1 9 MET HB2 H 15.045 -6.067 4.565 1.00 . A A . 129 MET HB2 1 1
11 17739 1 1 9 MET HB3 H 16.237 -5.691 3.332 1.00 . A A . 129 MET HB3 1 1
11 17740 1 1 9 MET HE1 H 17.094 -2.418 2.431 1.00 . A A . 129 MET HE1 1 1
11 17741 1 1 9 MET HE2 H 18.620 -2.755 3.275 1.00 . A A . 129 MET HE2 1 1
11 17742 1 1 9 MET HE3 H 17.675 -4.091 2.592 1.00 . A A . 129 MET HE3 1 1
11 17743 1 1 9 MET HG2 H 14.807 -3.372 3.243 1.00 . A A . 129 MET HG2 1 1
11 17744 1 1 9 MET HG3 H 14.423 -3.887 4.882 1.00 . A A . 129 MET HG3 1 1
11 17745 1 1 9 MET N N 14.504 -5.071 1.387 1.00 . A A . 129 MET N 1 1
11 17746 1 1 9 MET O O 12.192 -4.614 2.587 1.00 . A A . 129 MET O 1 1
11 17747 1 1 9 MET SD S 16.715 -3.263 4.653 1.00 . A A . 129 MET SD 1 1
11 17748 1 1 10 LEU C C 10.970 -5.900 5.799 1.00 . A A . 130 LEU C 1 1
11 17749 1 1 10 LEU CA C 10.865 -6.412 4.372 1.00 . A A . 130 LEU CA 1 1
11 17750 1 1 10 LEU CB C 10.216 -7.803 4.342 1.00 . A A . 130 LEU CB 1 1
11 17751 1 1 10 LEU CD1 C 7.891 -6.916 3.788 1.00 . A A . 130 LEU CD1 1 1
11 17752 1 1 10 LEU CD2 C 8.222 -9.266 4.535 1.00 . A A . 130 LEU CD2 1 1
11 17753 1 1 10 LEU CG C 8.716 -7.834 4.699 1.00 . A A . 130 LEU CG 1 1
11 17754 1 1 10 LEU H H 12.753 -7.300 4.140 1.00 . A A . 130 LEU H 1 1
11 17755 1 1 10 LEU HA H 10.250 -5.723 3.791 1.00 . A A . 130 LEU HA 1 1
11 17756 1 1 10 LEU HB2 H 10.345 -8.220 3.344 1.00 . A A . 130 LEU HB2 1 1
11 17757 1 1 10 LEU HB3 H 10.750 -8.448 5.040 1.00 . A A . 130 LEU HB3 1 1
11 17758 1 1 10 LEU HD11 H 6.839 -7.201 3.814 1.00 . A A . 130 LEU HD11 1 1
11 17759 1 1 10 LEU HD12 H 7.988 -5.891 4.128 1.00 . A A . 130 LEU HD12 1 1
11 17760 1 1 10 LEU HD13 H 8.236 -6.985 2.761 1.00 . A A . 130 LEU HD13 1 1
11 17761 1 1 10 LEU HD21 H 8.785 -9.922 5.200 1.00 . A A . 130 LEU HD21 1 1
11 17762 1 1 10 LEU HD22 H 7.167 -9.327 4.794 1.00 . A A . 130 LEU HD22 1 1
11 17763 1 1 10 LEU HD23 H 8.357 -9.587 3.506 1.00 . A A . 130 LEU HD23 1 1
11 17764 1 1 10 LEU HG H 8.554 -7.543 5.737 1.00 . A A . 130 LEU HG 1 1
11 17765 1 1 10 LEU N N 12.218 -6.502 3.822 1.00 . A A . 130 LEU N 1 1
11 17766 1 1 10 LEU O O 11.697 -6.475 6.612 1.00 . A A . 130 LEU O 1 1
11 17767 1 1 11 GLY C C 9.660 -5.183 8.472 1.00 . A A . 131 GLY C 1 1
11 17768 1 1 11 GLY CA C 10.250 -4.231 7.425 1.00 . A A . 131 GLY CA 1 1
11 17769 1 1 11 GLY H H 9.762 -4.362 5.338 1.00 . A A . 131 GLY H 1 1
11 17770 1 1 11 GLY HA2 H 11.272 -3.988 7.705 1.00 . A A . 131 GLY HA2 1 1
11 17771 1 1 11 GLY HA3 H 9.663 -3.316 7.404 1.00 . A A . 131 GLY HA3 1 1
11 17772 1 1 11 GLY N N 10.272 -4.806 6.089 1.00 . A A . 131 GLY N 1 1
11 17773 1 1 11 GLY O O 8.997 -6.162 8.128 1.00 . A A . 131 GLY O 1 1
11 17774 1 1 12 SER C C 7.807 -5.490 10.849 1.00 . A A . 132 SER C 1 1
11 17775 1 1 12 SER CA C 9.329 -5.556 10.909 1.00 . A A . 132 SER CA 1 1
11 17776 1 1 12 SER CB C 9.915 -4.939 12.189 1.00 . A A . 132 SER CB 1 1
11 17777 1 1 12 SER H H 10.452 -4.062 9.950 1.00 . A A . 132 SER H 1 1
11 17778 1 1 12 SER HA H 9.585 -6.613 10.877 1.00 . A A . 132 SER HA 1 1
11 17779 1 1 12 SER HB2 H 9.709 -3.869 12.200 1.00 . A A . 132 SER HB2 1 1
11 17780 1 1 12 SER HB3 H 9.444 -5.384 13.064 1.00 . A A . 132 SER HB3 1 1
11 17781 1 1 12 SER HG H 11.466 -6.039 12.595 1.00 . A A . 132 SER HG 1 1
11 17782 1 1 12 SER N N 9.889 -4.876 9.751 1.00 . A A . 132 SER N 1 1
11 17783 1 1 12 SER O O 7.184 -6.482 10.479 1.00 . A A . 132 SER O 1 1
11 17784 1 1 12 SER OG O 11.320 -5.140 12.253 1.00 . A A . 132 SER OG 1 1
11 17785 1 1 13 ALA C C 5.558 -2.583 11.423 1.00 . A A . 133 ALA C 1 1
11 17786 1 1 13 ALA CA C 5.804 -4.023 10.972 1.00 . A A . 133 ALA CA 1 1
11 17787 1 1 13 ALA CB C 4.868 -4.940 11.765 1.00 . A A . 133 ALA CB 1 1
11 17788 1 1 13 ALA H H 7.774 -3.547 11.421 1.00 . A A . 133 ALA H 1 1
11 17789 1 1 13 ALA HA H 5.604 -4.123 9.906 1.00 . A A . 133 ALA HA 1 1
11 17790 1 1 13 ALA HB1 H 5.060 -5.986 11.534 1.00 . A A . 133 ALA HB1 1 1
11 17791 1 1 13 ALA HB2 H 4.992 -4.766 12.828 1.00 . A A . 133 ALA HB2 1 1
11 17792 1 1 13 ALA HB3 H 3.841 -4.699 11.507 1.00 . A A . 133 ALA HB3 1 1
11 17793 1 1 13 ALA N N 7.203 -4.353 11.203 1.00 . A A . 133 ALA N 1 1
11 17794 1 1 13 ALA O O 6.387 -2.009 12.139 1.00 . A A . 133 ALA O 1 1
11 17795 1 1 14 MET C C 2.352 -0.856 11.754 1.00 . A A . 134 MET C 1 1
11 17796 1 1 14 MET CA C 3.874 -0.789 11.638 1.00 . A A . 134 MET CA 1 1
11 17797 1 1 14 MET CB C 4.344 0.404 10.791 1.00 . A A . 134 MET CB 1 1
11 17798 1 1 14 MET CE C 5.786 0.084 7.872 1.00 . A A . 134 MET CE 1 1
11 17799 1 1 14 MET CG C 3.642 0.479 9.429 1.00 . A A . 134 MET CG 1 1
11 17800 1 1 14 MET H H 3.750 -2.563 10.498 1.00 . A A . 134 MET H 1 1
11 17801 1 1 14 MET HA H 4.280 -0.674 12.642 1.00 . A A . 134 MET HA 1 1
11 17802 1 1 14 MET HB2 H 4.160 1.335 11.329 1.00 . A A . 134 MET HB2 1 1
11 17803 1 1 14 MET HB3 H 5.421 0.324 10.659 1.00 . A A . 134 MET HB3 1 1
11 17804 1 1 14 MET HE1 H 5.249 -0.820 7.582 1.00 . A A . 134 MET HE1 1 1
11 17805 1 1 14 MET HE2 H 6.471 0.392 7.083 1.00 . A A . 134 MET HE2 1 1
11 17806 1 1 14 MET HE3 H 6.334 -0.118 8.792 1.00 . A A . 134 MET HE3 1 1
11 17807 1 1 14 MET HG2 H 3.468 -0.532 9.054 1.00 . A A . 134 MET HG2 1 1
11 17808 1 1 14 MET HG3 H 2.674 0.962 9.551 1.00 . A A . 134 MET HG3 1 1
11 17809 1 1 14 MET N N 4.390 -2.035 11.090 1.00 . A A . 134 MET N 1 1
11 17810 1 1 14 MET O O 1.742 -1.909 11.563 1.00 . A A . 134 MET O 1 1
11 17811 1 1 14 MET SD S 4.585 1.392 8.192 1.00 . A A . 134 MET SD 1 1
11 17812 1 1 15 SER C C -0.230 1.189 11.011 1.00 . A A . 135 SER C 1 1
11 17813 1 1 15 SER CA C 0.333 0.493 12.252 1.00 . A A . 135 SER CA 1 1
11 17814 1 1 15 SER CB C 0.131 1.333 13.517 1.00 . A A . 135 SER CB 1 1
11 17815 1 1 15 SER H H 2.290 1.137 12.084 1.00 . A A . 135 SER H 1 1
11 17816 1 1 15 SER HA H -0.174 -0.463 12.381 1.00 . A A . 135 SER HA 1 1
11 17817 1 1 15 SER HB2 H -0.817 1.847 13.426 1.00 . A A . 135 SER HB2 1 1
11 17818 1 1 15 SER HB3 H 0.100 0.667 14.380 1.00 . A A . 135 SER HB3 1 1
11 17819 1 1 15 SER HG H 1.495 2.165 14.635 1.00 . A A . 135 SER HG 1 1
11 17820 1 1 15 SER N N 1.755 0.283 12.082 1.00 . A A . 135 SER N 1 1
11 17821 1 1 15 SER O O 0.476 1.974 10.369 1.00 . A A . 135 SER O 1 1
11 17822 1 1 15 SER OG O 1.150 2.302 13.728 1.00 . A A . 135 SER OG 1 1
11 17823 1 1 16 ARG C C -2.081 2.988 9.494 1.00 . A A . 136 ARG C 1 1
11 17824 1 1 16 ARG CA C -2.152 1.453 9.500 1.00 . A A . 136 ARG CA 1 1
11 17825 1 1 16 ARG CB C -3.539 0.823 9.276 1.00 . A A . 136 ARG CB 1 1
11 17826 1 1 16 ARG CD C -4.320 -0.032 11.549 1.00 . A A . 136 ARG CD 1 1
11 17827 1 1 16 ARG CG C -4.495 1.008 10.440 1.00 . A A . 136 ARG CG 1 1
11 17828 1 1 16 ARG CZ C -3.328 -0.123 13.845 1.00 . A A . 136 ARG CZ 1 1
11 17829 1 1 16 ARG H H -2.081 0.329 11.258 1.00 . A A . 136 ARG H 1 1
11 17830 1 1 16 ARG HA H -1.576 1.098 8.682 1.00 . A A . 136 ARG HA 1 1
11 17831 1 1 16 ARG HB2 H -3.980 1.267 8.387 1.00 . A A . 136 ARG HB2 1 1
11 17832 1 1 16 ARG HB3 H -3.448 -0.246 9.094 1.00 . A A . 136 ARG HB3 1 1
11 17833 1 1 16 ARG HD2 H -5.303 -0.420 11.786 1.00 . A A . 136 ARG HD2 1 1
11 17834 1 1 16 ARG HD3 H -3.723 -0.871 11.194 1.00 . A A . 136 ARG HD3 1 1
11 17835 1 1 16 ARG HE H -3.590 1.558 12.709 1.00 . A A . 136 ARG HE 1 1
11 17836 1 1 16 ARG HG2 H -4.322 2.013 10.799 1.00 . A A . 136 ARG HG2 1 1
11 17837 1 1 16 ARG HG3 H -5.515 0.909 10.076 1.00 . A A . 136 ARG HG3 1 1
11 17838 1 1 16 ARG HH11 H -4.052 -1.939 13.227 1.00 . A A . 136 ARG HH11 1 1
11 17839 1 1 16 ARG HH12 H -3.039 -2.007 14.634 1.00 . A A . 136 ARG HH12 1 1
11 17840 1 1 16 ARG HH21 H -2.651 1.558 14.806 1.00 . A A . 136 ARG HH21 1 1
11 17841 1 1 16 ARG HH22 H -2.596 0.122 15.762 1.00 . A A . 136 ARG HH22 1 1
11 17842 1 1 16 ARG N N -1.503 0.925 10.687 1.00 . A A . 136 ARG N 1 1
11 17843 1 1 16 ARG NE N -3.700 0.550 12.748 1.00 . A A . 136 ARG NE 1 1
11 17844 1 1 16 ARG NH1 N -3.494 -1.441 13.923 1.00 . A A . 136 ARG NH1 1 1
11 17845 1 1 16 ARG NH2 N -2.768 0.544 14.845 1.00 . A A . 136 ARG NH2 1 1
11 17846 1 1 16 ARG O O -2.356 3.591 10.539 1.00 . A A . 136 ARG O 1 1
11 17847 1 1 17 PRO C C -2.865 5.780 8.341 1.00 . A A . 137 PRO C 1 1
11 17848 1 1 17 PRO CA C -1.518 5.074 8.294 1.00 . A A . 137 PRO CA 1 1
11 17849 1 1 17 PRO CB C -0.772 5.329 6.979 1.00 . A A . 137 PRO CB 1 1
11 17850 1 1 17 PRO CD C -1.383 3.020 7.081 1.00 . A A . 137 PRO CD 1 1
11 17851 1 1 17 PRO CG C -1.261 4.188 6.106 1.00 . A A . 137 PRO CG 1 1
11 17852 1 1 17 PRO HA H -0.944 5.465 9.127 1.00 . A A . 137 PRO HA 1 1
11 17853 1 1 17 PRO HB2 H -1.002 6.299 6.538 1.00 . A A . 137 PRO HB2 1 1
11 17854 1 1 17 PRO HB3 H 0.298 5.229 7.122 1.00 . A A . 137 PRO HB3 1 1
11 17855 1 1 17 PRO HD2 H -2.183 2.349 6.765 1.00 . A A . 137 PRO HD2 1 1
11 17856 1 1 17 PRO HD3 H -0.439 2.475 7.117 1.00 . A A . 137 PRO HD3 1 1
11 17857 1 1 17 PRO HG2 H -2.246 4.465 5.741 1.00 . A A . 137 PRO HG2 1 1
11 17858 1 1 17 PRO HG3 H -0.577 3.969 5.287 1.00 . A A . 137 PRO HG3 1 1
11 17859 1 1 17 PRO N N -1.677 3.623 8.377 1.00 . A A . 137 PRO N 1 1
11 17860 1 1 17 PRO O O -3.917 5.137 8.400 1.00 . A A . 137 PRO O 1 1
11 17861 1 1 18 LEU C C -3.846 8.773 6.968 1.00 . A A . 138 LEU C 1 1
11 17862 1 1 18 LEU CA C -3.974 7.978 8.258 1.00 . A A . 138 LEU CA 1 1
11 17863 1 1 18 LEU CB C -4.004 8.894 9.494 1.00 . A A . 138 LEU CB 1 1
11 17864 1 1 18 LEU CD1 C -6.374 8.433 10.251 1.00 . A A . 138 LEU CD1 1 1
11 17865 1 1 18 LEU CD2 C -4.509 7.101 11.254 1.00 . A A . 138 LEU CD2 1 1
11 17866 1 1 18 LEU CG C -4.901 8.456 10.661 1.00 . A A . 138 LEU CG 1 1
11 17867 1 1 18 LEU H H -1.934 7.580 8.161 1.00 . A A . 138 LEU H 1 1
11 17868 1 1 18 LEU HA H -4.885 7.394 8.224 1.00 . A A . 138 LEU HA 1 1
11 17869 1 1 18 LEU HB2 H -2.989 9.074 9.852 1.00 . A A . 138 LEU HB2 1 1
11 17870 1 1 18 LEU HB3 H -4.385 9.851 9.163 1.00 . A A . 138 LEU HB3 1 1
11 17871 1 1 18 LEU HD11 H -6.576 7.646 9.527 1.00 . A A . 138 LEU HD11 1 1
11 17872 1 1 18 LEU HD12 H -6.992 8.266 11.131 1.00 . A A . 138 LEU HD12 1 1
11 17873 1 1 18 LEU HD13 H -6.633 9.400 9.820 1.00 . A A . 138 LEU HD13 1 1
11 17874 1 1 18 LEU HD21 H -5.108 6.932 12.150 1.00 . A A . 138 LEU HD21 1 1
11 17875 1 1 18 LEU HD22 H -4.710 6.311 10.533 1.00 . A A . 138 LEU HD22 1 1
11 17876 1 1 18 LEU HD23 H -3.453 7.118 11.520 1.00 . A A . 138 LEU HD23 1 1
11 17877 1 1 18 LEU HG H -4.798 9.202 11.447 1.00 . A A . 138 LEU HG 1 1
11 17878 1 1 18 LEU N N -2.820 7.107 8.300 1.00 . A A . 138 LEU N 1 1
11 17879 1 1 18 LEU O O -3.027 9.681 6.890 1.00 . A A . 138 LEU O 1 1
11 17880 1 1 19 ILE C C -5.835 10.009 4.681 1.00 . A A . 139 ILE C 1 1
11 17881 1 1 19 ILE CA C -4.587 9.150 4.678 1.00 . A A . 139 ILE CA 1 1
11 17882 1 1 19 ILE CB C -4.542 8.180 3.505 1.00 . A A . 139 ILE CB 1 1
11 17883 1 1 19 ILE CD1 C -3.464 5.919 3.527 1.00 . A A . 139 ILE CD1 1 1
11 17884 1 1 19 ILE CG1 C -3.216 7.400 3.530 1.00 . A A . 139 ILE CG1 1 1
11 17885 1 1 19 ILE CG2 C -4.654 8.807 2.123 1.00 . A A . 139 ILE CG2 1 1
11 17886 1 1 19 ILE H H -5.195 7.586 5.957 1.00 . A A . 139 ILE H 1 1
11 17887 1 1 19 ILE HA H -3.704 9.791 4.625 1.00 . A A . 139 ILE HA 1 1
11 17888 1 1 19 ILE HB H -5.396 7.524 3.627 1.00 . A A . 139 ILE HB 1 1
11 17889 1 1 19 ILE HD11 H -4.095 5.666 4.370 1.00 . A A . 139 ILE HD11 1 1
11 17890 1 1 19 ILE HD12 H -3.909 5.620 2.568 1.00 . A A . 139 ILE HD12 1 1
11 17891 1 1 19 ILE HD13 H -2.498 5.464 3.684 1.00 . A A . 139 ILE HD13 1 1
11 17892 1 1 19 ILE HG12 H -2.609 7.604 2.652 1.00 . A A . 139 ILE HG12 1 1
11 17893 1 1 19 ILE HG13 H -2.632 7.648 4.417 1.00 . A A . 139 ILE HG13 1 1
11 17894 1 1 19 ILE HG21 H -4.623 7.982 1.415 1.00 . A A . 139 ILE HG21 1 1
11 17895 1 1 19 ILE HG22 H -5.589 9.350 2.011 1.00 . A A . 139 ILE HG22 1 1
11 17896 1 1 19 ILE HG23 H -3.808 9.470 1.954 1.00 . A A . 139 ILE HG23 1 1
11 17897 1 1 19 ILE N N -4.586 8.397 5.924 1.00 . A A . 139 ILE N 1 1
11 17898 1 1 19 ILE O O -6.951 9.518 4.872 1.00 . A A . 139 ILE O 1 1
11 17899 1 1 20 HIS C C -6.969 12.570 3.005 1.00 . A A . 140 HIS C 1 1
11 17900 1 1 20 HIS CA C -6.655 12.316 4.469 1.00 . A A . 140 HIS CA 1 1
11 17901 1 1 20 HIS CB C -6.205 13.567 5.241 1.00 . A A . 140 HIS CB 1 1
11 17902 1 1 20 HIS CD2 C -4.289 12.782 6.714 1.00 . A A . 140 HIS CD2 1 1
11 17903 1 1 20 HIS CE1 C -5.220 12.843 8.697 1.00 . A A . 140 HIS CE1 1 1
11 17904 1 1 20 HIS CG C -5.567 13.240 6.567 1.00 . A A . 140 HIS CG 1 1
11 17905 1 1 20 HIS H H -4.681 11.551 4.231 1.00 . A A . 140 HIS H 1 1
11 17906 1 1 20 HIS HA H -7.547 11.931 4.968 1.00 . A A . 140 HIS HA 1 1
11 17907 1 1 20 HIS HB2 H -5.474 14.116 4.648 1.00 . A A . 140 HIS HB2 1 1
11 17908 1 1 20 HIS HB3 H -7.065 14.220 5.397 1.00 . A A . 140 HIS HB3 1 1
11 17909 1 1 20 HIS HD1 H -7.088 13.556 8.077 1.00 . A A . 140 HIS HD1 1 1
11 17910 1 1 20 HIS HD2 H -3.596 12.602 5.904 1.00 . A A . 140 HIS HD2 1 1
11 17911 1 1 20 HIS HE1 H -5.379 12.723 9.761 1.00 . A A . 140 HIS HE1 1 1
11 17912 1 1 20 HIS N N -5.626 11.294 4.458 1.00 . A A . 140 HIS N 1 1
11 17913 1 1 20 HIS ND1 N -6.147 13.270 7.819 1.00 . A A . 140 HIS ND1 1 1
11 17914 1 1 20 HIS NE2 N -4.067 12.559 8.071 1.00 . A A . 140 HIS NE2 1 1
11 17915 1 1 20 HIS O O -6.451 13.486 2.375 1.00 . A A . 140 HIS O 1 1
11 17916 1 1 21 PHE C C -8.868 13.136 0.744 1.00 . A A . 141 PHE C 1 1
11 17917 1 1 21 PHE CA C -8.222 11.776 1.043 1.00 . A A . 141 PHE CA 1 1
11 17918 1 1 21 PHE CB C -9.217 10.652 0.748 1.00 . A A . 141 PHE CB 1 1
11 17919 1 1 21 PHE CD1 C -8.229 8.517 1.713 1.00 . A A . 141 PHE CD1 1 1
11 17920 1 1 21 PHE CD2 C -8.369 8.754 -0.705 1.00 . A A . 141 PHE CD2 1 1
11 17921 1 1 21 PHE CE1 C -7.637 7.254 1.549 1.00 . A A . 141 PHE CE1 1 1
11 17922 1 1 21 PHE CE2 C -7.802 7.478 -0.863 1.00 . A A . 141 PHE CE2 1 1
11 17923 1 1 21 PHE CG C -8.593 9.278 0.584 1.00 . A A . 141 PHE CG 1 1
11 17924 1 1 21 PHE CZ C -7.448 6.721 0.266 1.00 . A A . 141 PHE CZ 1 1
11 17925 1 1 21 PHE H H -8.037 10.888 3.003 1.00 . A A . 141 PHE H 1 1
11 17926 1 1 21 PHE HA H -7.355 11.663 0.390 1.00 . A A . 141 PHE HA 1 1
11 17927 1 1 21 PHE HB2 H -9.967 10.615 1.539 1.00 . A A . 141 PHE HB2 1 1
11 17928 1 1 21 PHE HB3 H -9.736 10.915 -0.171 1.00 . A A . 141 PHE HB3 1 1
11 17929 1 1 21 PHE HD1 H -8.395 8.888 2.712 1.00 . A A . 141 PHE HD1 1 1
11 17930 1 1 21 PHE HD2 H -8.649 9.313 -1.589 1.00 . A A . 141 PHE HD2 1 1
11 17931 1 1 21 PHE HE1 H -7.329 6.683 2.409 1.00 . A A . 141 PHE HE1 1 1
11 17932 1 1 21 PHE HE2 H -7.651 7.067 -1.853 1.00 . A A . 141 PHE HE2 1 1
11 17933 1 1 21 PHE HZ H -7.054 5.722 0.143 1.00 . A A . 141 PHE HZ 1 1
11 17934 1 1 21 PHE N N -7.784 11.685 2.437 1.00 . A A . 141 PHE N 1 1
11 17935 1 1 21 PHE O O -8.853 13.606 -0.396 1.00 . A A . 141 PHE O 1 1
11 17936 1 1 22 GLY C C -11.451 15.150 1.533 1.00 . A A . 142 GLY C 1 1
11 17937 1 1 22 GLY CA C -9.947 15.132 1.760 1.00 . A A . 142 GLY CA 1 1
11 17938 1 1 22 GLY H H -9.478 13.264 2.640 1.00 . A A . 142 GLY H 1 1
11 17939 1 1 22 GLY HA2 H -9.725 15.600 2.720 1.00 . A A . 142 GLY HA2 1 1
11 17940 1 1 22 GLY HA3 H -9.460 15.711 0.974 1.00 . A A . 142 GLY HA3 1 1
11 17941 1 1 22 GLY N N -9.438 13.770 1.769 1.00 . A A . 142 GLY N 1 1
11 17942 1 1 22 GLY O O -12.135 16.035 2.047 1.00 . A A . 142 GLY O 1 1
11 17943 1 1 23 SER C C -13.733 13.079 1.998 1.00 . A A . 143 SER C 1 1
11 17944 1 1 23 SER CA C -13.402 13.885 0.746 1.00 . A A . 143 SER CA 1 1
11 17945 1 1 23 SER CB C -13.768 13.113 -0.522 1.00 . A A . 143 SER CB 1 1
11 17946 1 1 23 SER H H -11.404 13.454 0.391 1.00 . A A . 143 SER H 1 1
11 17947 1 1 23 SER HA H -13.969 14.810 0.735 1.00 . A A . 143 SER HA 1 1
11 17948 1 1 23 SER HB2 H -14.130 12.132 -0.227 1.00 . A A . 143 SER HB2 1 1
11 17949 1 1 23 SER HB3 H -14.585 13.625 -1.021 1.00 . A A . 143 SER HB3 1 1
11 17950 1 1 23 SER HG H -12.456 13.910 -1.728 1.00 . A A . 143 SER HG 1 1
11 17951 1 1 23 SER N N -11.984 14.172 0.799 1.00 . A A . 143 SER N 1 1
11 17952 1 1 23 SER O O -13.114 12.049 2.263 1.00 . A A . 143 SER O 1 1
11 17953 1 1 23 SER OG O -12.686 13.004 -1.431 1.00 . A A . 143 SER OG 1 1
11 17954 1 1 24 ASP C C -15.752 11.615 4.006 1.00 . A A . 144 ASP C 1 1
11 17955 1 1 24 ASP CA C -15.160 13.017 4.046 1.00 . A A . 144 ASP CA 1 1
11 17956 1 1 24 ASP CB C -16.201 13.980 4.627 1.00 . A A . 144 ASP CB 1 1
11 17957 1 1 24 ASP CG C -15.529 15.185 5.261 1.00 . A A . 144 ASP CG 1 1
11 17958 1 1 24 ASP H H -15.170 14.384 2.421 1.00 . A A . 144 ASP H 1 1
11 17959 1 1 24 ASP HA H -14.291 12.956 4.703 1.00 . A A . 144 ASP HA 1 1
11 17960 1 1 24 ASP HB2 H -16.891 14.294 3.841 1.00 . A A . 144 ASP HB2 1 1
11 17961 1 1 24 ASP HB3 H -16.784 13.473 5.396 1.00 . A A . 144 ASP HB3 1 1
11 17962 1 1 24 ASP N N -14.739 13.530 2.735 1.00 . A A . 144 ASP N 1 1
11 17963 1 1 24 ASP O O -16.147 11.075 5.043 1.00 . A A . 144 ASP O 1 1
11 17964 1 1 24 ASP OD1 O -15.063 16.083 4.521 1.00 . A A . 144 ASP OD1 1 1
11 17965 1 1 24 ASP OD2 O -15.403 15.204 6.505 1.00 . A A . 144 ASP OD2 1 1
11 17966 1 1 25 TYR C C -15.215 8.922 1.793 1.00 . A A . 145 TYR C 1 1
11 17967 1 1 25 TYR CA C -16.316 9.734 2.473 1.00 . A A . 145 TYR CA 1 1
11 17968 1 1 25 TYR CB C -17.557 9.863 1.588 1.00 . A A . 145 TYR CB 1 1
11 17969 1 1 25 TYR CD1 C -17.762 12.275 0.837 1.00 . A A . 145 TYR CD1 1 1
11 17970 1 1 25 TYR CD2 C -17.019 10.609 -0.782 1.00 . A A . 145 TYR CD2 1 1
11 17971 1 1 25 TYR CE1 C -17.636 13.285 -0.131 1.00 . A A . 145 TYR CE1 1 1
11 17972 1 1 25 TYR CE2 C -16.904 11.613 -1.760 1.00 . A A . 145 TYR CE2 1 1
11 17973 1 1 25 TYR CG C -17.460 10.936 0.514 1.00 . A A . 145 TYR CG 1 1
11 17974 1 1 25 TYR CZ C -17.221 12.952 -1.440 1.00 . A A . 145 TYR CZ 1 1
11 17975 1 1 25 TYR H H -15.517 11.629 2.047 1.00 . A A . 145 TYR H 1 1
11 17976 1 1 25 TYR HA H -16.604 9.207 3.384 1.00 . A A . 145 TYR HA 1 1
11 17977 1 1 25 TYR HB2 H -17.733 8.892 1.124 1.00 . A A . 145 TYR HB2 1 1
11 17978 1 1 25 TYR HB3 H -18.414 10.087 2.225 1.00 . A A . 145 TYR HB3 1 1
11 17979 1 1 25 TYR HD1 H -18.082 12.532 1.840 1.00 . A A . 145 TYR HD1 1 1
11 17980 1 1 25 TYR HD2 H -16.755 9.589 -1.039 1.00 . A A . 145 TYR HD2 1 1
11 17981 1 1 25 TYR HE1 H -17.861 14.312 0.129 1.00 . A A . 145 TYR HE1 1 1
11 17982 1 1 25 TYR HE2 H -16.568 11.343 -2.752 1.00 . A A . 145 TYR HE2 1 1
11 17983 1 1 25 TYR HH H -16.864 13.595 -3.244 1.00 . A A . 145 TYR HH 1 1
11 17984 1 1 25 TYR N N -15.831 11.052 2.809 1.00 . A A . 145 TYR N 1 1
11 17985 1 1 25 TYR O O -15.147 7.730 2.054 1.00 . A A . 145 TYR O 1 1
11 17986 1 1 25 TYR OH O -17.103 13.935 -2.371 1.00 . A A . 145 TYR OH 1 1
11 17987 1 1 26 GLU C C -12.253 8.360 1.681 1.00 . A A . 146 GLU C 1 1
11 17988 1 1 26 GLU CA C -13.134 8.784 0.501 1.00 . A A . 146 GLU CA 1 1
11 17989 1 1 26 GLU CB C -12.316 9.658 -0.462 1.00 . A A . 146 GLU CB 1 1
11 17990 1 1 26 GLU CD C -13.265 8.629 -2.588 1.00 . A A . 146 GLU CD 1 1
11 17991 1 1 26 GLU CG C -12.992 9.914 -1.811 1.00 . A A . 146 GLU CG 1 1
11 17992 1 1 26 GLU H H -14.314 10.512 0.862 1.00 . A A . 146 GLU H 1 1
11 17993 1 1 26 GLU HA H -13.478 7.886 -0.016 1.00 . A A . 146 GLU HA 1 1
11 17994 1 1 26 GLU HB2 H -12.133 10.628 0.006 1.00 . A A . 146 GLU HB2 1 1
11 17995 1 1 26 GLU HB3 H -11.353 9.172 -0.644 1.00 . A A . 146 GLU HB3 1 1
11 17996 1 1 26 GLU HG2 H -13.922 10.465 -1.644 1.00 . A A . 146 GLU HG2 1 1
11 17997 1 1 26 GLU HG3 H -12.334 10.544 -2.412 1.00 . A A . 146 GLU HG3 1 1
11 17998 1 1 26 GLU N N -14.301 9.516 1.013 1.00 . A A . 146 GLU N 1 1
11 17999 1 1 26 GLU O O -11.766 7.230 1.738 1.00 . A A . 146 GLU O 1 1
11 18000 1 1 26 GLU OE1 O -12.303 8.026 -3.119 1.00 . A A . 146 GLU OE1 1 1
11 18001 1 1 26 GLU OE2 O -14.455 8.274 -2.724 1.00 . A A . 146 GLU OE2 1 1
11 18002 1 1 27 ASP C C -12.125 7.750 4.671 1.00 . A A . 147 ASP C 1 1
11 18003 1 1 27 ASP CA C -11.579 9.016 4.001 1.00 . A A . 147 ASP CA 1 1
11 18004 1 1 27 ASP CB C -11.900 10.238 4.873 1.00 . A A . 147 ASP CB 1 1
11 18005 1 1 27 ASP CG C -11.477 10.018 6.321 1.00 . A A . 147 ASP CG 1 1
11 18006 1 1 27 ASP H H -12.578 10.159 2.524 1.00 . A A . 147 ASP H 1 1
11 18007 1 1 27 ASP HA H -10.498 8.916 3.917 1.00 . A A . 147 ASP HA 1 1
11 18008 1 1 27 ASP HB2 H -11.381 11.111 4.474 1.00 . A A . 147 ASP HB2 1 1
11 18009 1 1 27 ASP HB3 H -12.974 10.434 4.843 1.00 . A A . 147 ASP HB3 1 1
11 18010 1 1 27 ASP N N -12.153 9.249 2.677 1.00 . A A . 147 ASP N 1 1
11 18011 1 1 27 ASP O O -11.465 7.158 5.524 1.00 . A A . 147 ASP O 1 1
11 18012 1 1 27 ASP OD1 O -10.255 10.059 6.587 1.00 . A A . 147 ASP OD1 1 1
11 18013 1 1 27 ASP OD2 O -12.342 9.776 7.192 1.00 . A A . 147 ASP OD2 1 1
11 18014 1 1 28 ARG C C -14.177 5.013 3.994 1.00 . A A . 148 ARG C 1 1
11 18015 1 1 28 ARG CA C -14.051 6.221 4.922 1.00 . A A . 148 ARG CA 1 1
11 18016 1 1 28 ARG CB C -15.402 6.731 5.444 1.00 . A A . 148 ARG CB 1 1
11 18017 1 1 28 ARG CD C -16.483 8.498 6.928 1.00 . A A . 148 ARG CD 1 1
11 18018 1 1 28 ARG CG C -15.207 8.031 6.247 1.00 . A A . 148 ARG CG 1 1
11 18019 1 1 28 ARG CZ C -17.713 7.366 8.784 1.00 . A A . 148 ARG CZ 1 1
11 18020 1 1 28 ARG H H -13.799 7.865 3.574 1.00 . A A . 148 ARG H 1 1
11 18021 1 1 28 ARG HA H -13.485 5.903 5.790 1.00 . A A . 148 ARG HA 1 1
11 18022 1 1 28 ARG HB2 H -16.074 6.920 4.606 1.00 . A A . 148 ARG HB2 1 1
11 18023 1 1 28 ARG HB3 H -15.847 5.967 6.083 1.00 . A A . 148 ARG HB3 1 1
11 18024 1 1 28 ARG HD2 H -16.436 9.578 7.033 1.00 . A A . 148 ARG HD2 1 1
11 18025 1 1 28 ARG HD3 H -17.333 8.263 6.292 1.00 . A A . 148 ARG HD3 1 1
11 18026 1 1 28 ARG HE H -15.806 8.089 8.864 1.00 . A A . 148 ARG HE 1 1
11 18027 1 1 28 ARG HG2 H -14.420 7.898 6.992 1.00 . A A . 148 ARG HG2 1 1
11 18028 1 1 28 ARG HG3 H -14.900 8.827 5.570 1.00 . A A . 148 ARG HG3 1 1
11 18029 1 1 28 ARG HH11 H -18.778 7.308 7.021 1.00 . A A . 148 ARG HH11 1 1
11 18030 1 1 28 ARG HH12 H -19.557 6.567 8.381 1.00 . A A . 148 ARG HH12 1 1
11 18031 1 1 28 ARG HH21 H -16.993 7.335 10.705 1.00 . A A . 148 ARG HH21 1 1
11 18032 1 1 28 ARG HH22 H -18.578 6.662 10.490 1.00 . A A . 148 ARG HH22 1 1
11 18033 1 1 28 ARG N N -13.327 7.318 4.287 1.00 . A A . 148 ARG N 1 1
11 18034 1 1 28 ARG NE N -16.617 7.936 8.277 1.00 . A A . 148 ARG NE 1 1
11 18035 1 1 28 ARG NH1 N -18.746 7.054 8.008 1.00 . A A . 148 ARG NH1 1 1
11 18036 1 1 28 ARG NH2 N -17.774 7.118 10.086 1.00 . A A . 148 ARG NH2 1 1
11 18037 1 1 28 ARG O O -14.120 3.882 4.467 1.00 . A A . 148 ARG O 1 1
11 18038 1 1 29 TYR C C -13.000 3.223 1.919 1.00 . A A . 149 TYR C 1 1
11 18039 1 1 29 TYR CA C -14.208 4.143 1.694 1.00 . A A . 149 TYR CA 1 1
11 18040 1 1 29 TYR CB C -14.249 4.770 0.283 1.00 . A A . 149 TYR CB 1 1
11 18041 1 1 29 TYR CD1 C -16.422 3.726 -0.433 1.00 . A A . 149 TYR CD1 1 1
11 18042 1 1 29 TYR CD2 C -14.547 3.638 -1.983 1.00 . A A . 149 TYR CD2 1 1
11 18043 1 1 29 TYR CE1 C -17.215 3.005 -1.336 1.00 . A A . 149 TYR CE1 1 1
11 18044 1 1 29 TYR CE2 C -15.352 2.956 -2.917 1.00 . A A . 149 TYR CE2 1 1
11 18045 1 1 29 TYR CG C -15.077 4.005 -0.729 1.00 . A A . 149 TYR CG 1 1
11 18046 1 1 29 TYR CZ C -16.683 2.616 -2.582 1.00 . A A . 149 TYR CZ 1 1
11 18047 1 1 29 TYR H H -14.278 6.164 2.338 1.00 . A A . 149 TYR H 1 1
11 18048 1 1 29 TYR HA H -15.110 3.561 1.866 1.00 . A A . 149 TYR HA 1 1
11 18049 1 1 29 TYR HB2 H -14.697 5.763 0.342 1.00 . A A . 149 TYR HB2 1 1
11 18050 1 1 29 TYR HB3 H -13.233 4.905 -0.087 1.00 . A A . 149 TYR HB3 1 1
11 18051 1 1 29 TYR HD1 H -16.863 4.084 0.491 1.00 . A A . 149 TYR HD1 1 1
11 18052 1 1 29 TYR HD2 H -13.529 3.896 -2.245 1.00 . A A . 149 TYR HD2 1 1
11 18053 1 1 29 TYR HE1 H -18.239 2.775 -1.076 1.00 . A A . 149 TYR HE1 1 1
11 18054 1 1 29 TYR HE2 H -14.951 2.698 -3.888 1.00 . A A . 149 TYR HE2 1 1
11 18055 1 1 29 TYR HH H -17.699 1.067 -3.056 1.00 . A A . 149 TYR HH 1 1
11 18056 1 1 29 TYR N N -14.205 5.213 2.680 1.00 . A A . 149 TYR N 1 1
11 18057 1 1 29 TYR O O -13.120 1.996 1.932 1.00 . A A . 149 TYR O 1 1
11 18058 1 1 29 TYR OH O -17.472 1.932 -3.452 1.00 . A A . 149 TYR OH 1 1
11 18059 1 1 30 TYR C C -10.568 2.545 3.898 1.00 . A A . 150 TYR C 1 1
11 18060 1 1 30 TYR CA C -10.610 3.084 2.460 1.00 . A A . 150 TYR CA 1 1
11 18061 1 1 30 TYR CB C -9.419 3.998 2.132 1.00 . A A . 150 TYR CB 1 1
11 18062 1 1 30 TYR CD1 C -9.065 5.472 4.141 1.00 . A A . 150 TYR CD1 1 1
11 18063 1 1 30 TYR CD2 C -7.279 3.959 3.469 1.00 . A A . 150 TYR CD2 1 1
11 18064 1 1 30 TYR CE1 C -8.276 5.954 5.194 1.00 . A A . 150 TYR CE1 1 1
11 18065 1 1 30 TYR CE2 C -6.484 4.442 4.516 1.00 . A A . 150 TYR CE2 1 1
11 18066 1 1 30 TYR CG C -8.575 4.468 3.289 1.00 . A A . 150 TYR CG 1 1
11 18067 1 1 30 TYR CZ C -6.984 5.434 5.392 1.00 . A A . 150 TYR CZ 1 1
11 18068 1 1 30 TYR H H -11.789 4.833 2.118 1.00 . A A . 150 TYR H 1 1
11 18069 1 1 30 TYR HA H -10.571 2.229 1.780 1.00 . A A . 150 TYR HA 1 1
11 18070 1 1 30 TYR HB2 H -8.780 3.473 1.429 1.00 . A A . 150 TYR HB2 1 1
11 18071 1 1 30 TYR HB3 H -9.778 4.892 1.628 1.00 . A A . 150 TYR HB3 1 1
11 18072 1 1 30 TYR HD1 H -10.038 5.899 3.962 1.00 . A A . 150 TYR HD1 1 1
11 18073 1 1 30 TYR HD2 H -6.870 3.223 2.789 1.00 . A A . 150 TYR HD2 1 1
11 18074 1 1 30 TYR HE1 H -8.651 6.745 5.824 1.00 . A A . 150 TYR HE1 1 1
11 18075 1 1 30 TYR HE2 H -5.481 4.058 4.596 1.00 . A A . 150 TYR HE2 1 1
11 18076 1 1 30 TYR HH H -6.746 6.495 6.983 1.00 . A A . 150 TYR HH 1 1
11 18077 1 1 30 TYR N N -11.836 3.822 2.185 1.00 . A A . 150 TYR N 1 1
11 18078 1 1 30 TYR O O -9.892 1.545 4.162 1.00 . A A . 150 TYR O 1 1
11 18079 1 1 30 TYR OH O -6.233 5.893 6.427 1.00 . A A . 150 TYR OH 1 1
11 18080 1 1 31 ARG C C -11.971 1.466 6.465 1.00 . A A . 151 ARG C 1 1
11 18081 1 1 31 ARG CA C -11.260 2.794 6.256 1.00 . A A . 151 ARG CA 1 1
11 18082 1 1 31 ARG CB C -11.762 3.906 7.188 1.00 . A A . 151 ARG CB 1 1
11 18083 1 1 31 ARG CD C -13.619 5.080 8.387 1.00 . A A . 151 ARG CD 1 1
11 18084 1 1 31 ARG CG C -13.238 3.828 7.611 1.00 . A A . 151 ARG CG 1 1
11 18085 1 1 31 ARG CZ C -13.295 5.913 10.678 1.00 . A A . 151 ARG CZ 1 1
11 18086 1 1 31 ARG H H -11.893 3.918 4.522 1.00 . A A . 151 ARG H 1 1
11 18087 1 1 31 ARG HA H -10.222 2.666 6.528 1.00 . A A . 151 ARG HA 1 1
11 18088 1 1 31 ARG HB2 H -11.163 3.863 8.099 1.00 . A A . 151 ARG HB2 1 1
11 18089 1 1 31 ARG HB3 H -11.558 4.869 6.723 1.00 . A A . 151 ARG HB3 1 1
11 18090 1 1 31 ARG HD2 H -13.171 5.961 7.935 1.00 . A A . 151 ARG HD2 1 1
11 18091 1 1 31 ARG HD3 H -14.701 5.200 8.361 1.00 . A A . 151 ARG HD3 1 1
11 18092 1 1 31 ARG HE H -13.232 3.970 10.096 1.00 . A A . 151 ARG HE 1 1
11 18093 1 1 31 ARG HG2 H -13.886 3.761 6.753 1.00 . A A . 151 ARG HG2 1 1
11 18094 1 1 31 ARG HG3 H -13.413 2.944 8.226 1.00 . A A . 151 ARG HG3 1 1
11 18095 1 1 31 ARG HH11 H -12.635 7.369 9.424 1.00 . A A . 151 ARG HH11 1 1
11 18096 1 1 31 ARG HH12 H -13.098 7.935 10.997 1.00 . A A . 151 ARG HH12 1 1
11 18097 1 1 31 ARG HH21 H -13.934 4.648 12.124 1.00 . A A . 151 ARG HH21 1 1
11 18098 1 1 31 ARG HH22 H -13.820 6.298 12.633 1.00 . A A . 151 ARG HH22 1 1
11 18099 1 1 31 ARG N N -11.282 3.179 4.840 1.00 . A A . 151 ARG N 1 1
11 18100 1 1 31 ARG NE N -13.210 4.936 9.778 1.00 . A A . 151 ARG NE 1 1
11 18101 1 1 31 ARG NH1 N -13.072 7.171 10.324 1.00 . A A . 151 ARG NH1 1 1
11 18102 1 1 31 ARG NH2 N -13.630 5.604 11.918 1.00 . A A . 151 ARG NH2 1 1
11 18103 1 1 31 ARG O O -11.524 0.626 7.245 1.00 . A A . 151 ARG O 1 1
11 18104 1 1 32 GLU C C -12.938 -1.188 5.083 1.00 . A A . 152 GLU C 1 1
11 18105 1 1 32 GLU CA C -13.755 -0.040 5.682 1.00 . A A . 152 GLU CA 1 1
11 18106 1 1 32 GLU CB C -15.105 0.217 4.998 1.00 . A A . 152 GLU CB 1 1
11 18107 1 1 32 GLU CD C -17.429 1.175 5.642 1.00 . A A . 152 GLU CD 1 1
11 18108 1 1 32 GLU CG C -15.977 0.933 6.038 1.00 . A A . 152 GLU CG 1 1
11 18109 1 1 32 GLU H H -13.374 1.957 5.091 1.00 . A A . 152 GLU H 1 1
11 18110 1 1 32 GLU HA H -13.942 -0.351 6.708 1.00 . A A . 152 GLU HA 1 1
11 18111 1 1 32 GLU HB2 H -14.952 0.856 4.122 1.00 . A A . 152 GLU HB2 1 1
11 18112 1 1 32 GLU HB3 H -15.572 -0.721 4.706 1.00 . A A . 152 GLU HB3 1 1
11 18113 1 1 32 GLU HG2 H -16.004 0.324 6.940 1.00 . A A . 152 GLU HG2 1 1
11 18114 1 1 32 GLU HG3 H -15.507 1.884 6.291 1.00 . A A . 152 GLU HG3 1 1
11 18115 1 1 32 GLU N N -13.025 1.221 5.700 1.00 . A A . 152 GLU N 1 1
11 18116 1 1 32 GLU O O -13.398 -2.328 5.037 1.00 . A A . 152 GLU O 1 1
11 18117 1 1 32 GLU OE1 O -18.135 0.199 5.292 1.00 . A A . 152 GLU OE1 1 1
11 18118 1 1 32 GLU OE2 O -17.913 2.305 5.889 1.00 . A A . 152 GLU OE2 1 1
11 18119 1 1 33 ASN C C -9.434 -1.879 4.969 1.00 . A A . 153 ASN C 1 1
11 18120 1 1 33 ASN CA C -10.752 -1.895 4.188 1.00 . A A . 153 ASN CA 1 1
11 18121 1 1 33 ASN CB C -10.535 -1.641 2.683 1.00 . A A . 153 ASN CB 1 1
11 18122 1 1 33 ASN CG C -11.784 -1.934 1.869 1.00 . A A . 153 ASN CG 1 1
11 18123 1 1 33 ASN H H -11.353 0.033 4.772 1.00 . A A . 153 ASN H 1 1
11 18124 1 1 33 ASN HA H -11.180 -2.893 4.306 1.00 . A A . 153 ASN HA 1 1
11 18125 1 1 33 ASN HB2 H -10.218 -0.613 2.516 1.00 . A A . 153 ASN HB2 1 1
11 18126 1 1 33 ASN HB3 H -9.742 -2.294 2.316 1.00 . A A . 153 ASN HB3 1 1
11 18127 1 1 33 ASN HD21 H -12.494 0.016 1.911 1.00 . A A . 153 ASN HD21 1 1
11 18128 1 1 33 ASN HD22 H -13.491 -1.160 1.130 1.00 . A A . 153 ASN HD22 1 1
11 18129 1 1 33 ASN N N -11.686 -0.918 4.703 1.00 . A A . 153 ASN N 1 1
11 18130 1 1 33 ASN ND2 N -12.640 -0.949 1.629 1.00 . A A . 153 ASN ND2 1 1
11 18131 1 1 33 ASN O O -8.504 -2.531 4.506 1.00 . A A . 153 ASN O 1 1
11 18132 1 1 33 ASN OD1 O -12.005 -3.072 1.454 1.00 . A A . 153 ASN OD1 1 1
11 18133 1 1 34 MET C C -7.228 -2.305 6.967 1.00 . A A . 154 MET C 1 1
11 18134 1 1 34 MET CA C -7.953 -0.990 6.705 1.00 . A A . 154 MET CA 1 1
11 18135 1 1 34 MET CB C -7.896 -0.150 7.996 1.00 . A A . 154 MET CB 1 1
11 18136 1 1 34 MET CE C -6.706 3.209 9.013 1.00 . A A . 154 MET CE 1 1
11 18137 1 1 34 MET CG C -8.288 1.301 7.782 1.00 . A A . 154 MET CG 1 1
11 18138 1 1 34 MET H H -10.083 -0.677 6.508 1.00 . A A . 154 MET H 1 1
11 18139 1 1 34 MET HA H -7.406 -0.472 5.938 1.00 . A A . 154 MET HA 1 1
11 18140 1 1 34 MET HB2 H -8.540 -0.578 8.760 1.00 . A A . 154 MET HB2 1 1
11 18141 1 1 34 MET HB3 H -6.872 -0.165 8.372 1.00 . A A . 154 MET HB3 1 1
11 18142 1 1 34 MET HE1 H -5.939 2.488 8.737 1.00 . A A . 154 MET HE1 1 1
11 18143 1 1 34 MET HE2 H -6.825 3.937 8.209 1.00 . A A . 154 MET HE2 1 1
11 18144 1 1 34 MET HE3 H -6.394 3.727 9.920 1.00 . A A . 154 MET HE3 1 1
11 18145 1 1 34 MET HG2 H -7.660 1.751 7.012 1.00 . A A . 154 MET HG2 1 1
11 18146 1 1 34 MET HG3 H -9.300 1.267 7.425 1.00 . A A . 154 MET HG3 1 1
11 18147 1 1 34 MET N N -9.294 -1.184 6.118 1.00 . A A . 154 MET N 1 1
11 18148 1 1 34 MET O O -6.066 -2.469 6.602 1.00 . A A . 154 MET O 1 1
11 18149 1 1 34 MET SD S -8.268 2.330 9.276 1.00 . A A . 154 MET SD 1 1
11 18150 1 1 35 TYR C C -6.987 -5.375 6.653 1.00 . A A . 155 TYR C 1 1
11 18151 1 1 35 TYR CA C -7.442 -4.581 7.883 1.00 . A A . 155 TYR CA 1 1
11 18152 1 1 35 TYR CB C -8.526 -5.336 8.669 1.00 . A A . 155 TYR CB 1 1
11 18153 1 1 35 TYR CD1 C -10.594 -5.234 7.194 1.00 . A A . 155 TYR CD1 1 1
11 18154 1 1 35 TYR CD2 C -10.621 -4.075 9.335 1.00 . A A . 155 TYR CD2 1 1
11 18155 1 1 35 TYR CE1 C -11.881 -4.745 6.907 1.00 . A A . 155 TYR CE1 1 1
11 18156 1 1 35 TYR CE2 C -11.922 -3.614 9.072 1.00 . A A . 155 TYR CE2 1 1
11 18157 1 1 35 TYR CG C -9.958 -4.896 8.403 1.00 . A A . 155 TYR CG 1 1
11 18158 1 1 35 TYR CZ C -12.554 -3.938 7.852 1.00 . A A . 155 TYR CZ 1 1
11 18159 1 1 35 TYR H H -8.892 -3.056 7.841 1.00 . A A . 155 TYR H 1 1
11 18160 1 1 35 TYR HA H -6.566 -4.469 8.518 1.00 . A A . 155 TYR HA 1 1
11 18161 1 1 35 TYR HB2 H -8.438 -6.397 8.449 1.00 . A A . 155 TYR HB2 1 1
11 18162 1 1 35 TYR HB3 H -8.316 -5.201 9.731 1.00 . A A . 155 TYR HB3 1 1
11 18163 1 1 35 TYR HD1 H -10.095 -5.880 6.490 1.00 . A A . 155 TYR HD1 1 1
11 18164 1 1 35 TYR HD2 H -10.125 -3.786 10.251 1.00 . A A . 155 TYR HD2 1 1
11 18165 1 1 35 TYR HE1 H -12.371 -5.013 5.980 1.00 . A A . 155 TYR HE1 1 1
11 18166 1 1 35 TYR HE2 H -12.437 -2.992 9.791 1.00 . A A . 155 TYR HE2 1 1
11 18167 1 1 35 TYR HH H -14.038 -3.491 6.663 1.00 . A A . 155 TYR HH 1 1
11 18168 1 1 35 TYR N N -7.938 -3.252 7.569 1.00 . A A . 155 TYR N 1 1
11 18169 1 1 35 TYR O O -6.248 -6.348 6.797 1.00 . A A . 155 TYR O 1 1
11 18170 1 1 35 TYR OH O -13.809 -3.474 7.608 1.00 . A A . 155 TYR OH 1 1
11 18171 1 1 36 ARG C C -5.567 -5.317 3.821 1.00 . A A . 156 ARG C 1 1
11 18172 1 1 36 ARG CA C -6.994 -5.672 4.218 1.00 . A A . 156 ARG CA 1 1
11 18173 1 1 36 ARG CB C -7.931 -5.289 3.058 1.00 . A A . 156 ARG CB 1 1
11 18174 1 1 36 ARG CD C -9.704 -6.961 3.669 1.00 . A A . 156 ARG CD 1 1
11 18175 1 1 36 ARG CG C -9.423 -5.479 3.364 1.00 . A A . 156 ARG CG 1 1
11 18176 1 1 36 ARG CZ C -11.569 -8.616 3.562 1.00 . A A . 156 ARG CZ 1 1
11 18177 1 1 36 ARG H H -7.965 -4.158 5.318 1.00 . A A . 156 ARG H 1 1
11 18178 1 1 36 ARG HA H -7.041 -6.747 4.399 1.00 . A A . 156 ARG HA 1 1
11 18179 1 1 36 ARG HB2 H -7.761 -4.247 2.783 1.00 . A A . 156 ARG HB2 1 1
11 18180 1 1 36 ARG HB3 H -7.676 -5.894 2.187 1.00 . A A . 156 ARG HB3 1 1
11 18181 1 1 36 ARG HD2 H -9.026 -7.579 3.079 1.00 . A A . 156 ARG HD2 1 1
11 18182 1 1 36 ARG HD3 H -9.512 -7.135 4.726 1.00 . A A . 156 ARG HD3 1 1
11 18183 1 1 36 ARG HE H -11.622 -6.765 2.760 1.00 . A A . 156 ARG HE 1 1
11 18184 1 1 36 ARG HG2 H -9.707 -4.831 4.201 1.00 . A A . 156 ARG HG2 1 1
11 18185 1 1 36 ARG HG3 H -9.984 -5.160 2.491 1.00 . A A . 156 ARG HG3 1 1
11 18186 1 1 36 ARG HH11 H -9.867 -9.488 4.264 1.00 . A A . 156 ARG HH11 1 1
11 18187 1 1 36 ARG HH12 H -11.294 -10.494 4.219 1.00 . A A . 156 ARG HH12 1 1
11 18188 1 1 36 ARG HH21 H -13.354 -8.263 2.621 1.00 . A A . 156 ARG HH21 1 1
11 18189 1 1 36 ARG HH22 H -13.161 -9.851 3.310 1.00 . A A . 156 ARG HH22 1 1
11 18190 1 1 36 ARG N N -7.402 -4.994 5.440 1.00 . A A . 156 ARG N 1 1
11 18191 1 1 36 ARG NE N -11.071 -7.390 3.340 1.00 . A A . 156 ARG NE 1 1
11 18192 1 1 36 ARG NH1 N -10.884 -9.560 4.204 1.00 . A A . 156 ARG NH1 1 1
11 18193 1 1 36 ARG NH2 N -12.781 -8.924 3.137 1.00 . A A . 156 ARG NH2 1 1
11 18194 1 1 36 ARG O O -4.990 -6.040 3.003 1.00 . A A . 156 ARG O 1 1
11 18195 1 1 37 TYR C C -2.639 -4.474 4.746 1.00 . A A . 157 TYR C 1 1
11 18196 1 1 37 TYR CA C -3.691 -3.758 3.890 1.00 . A A . 157 TYR CA 1 1
11 18197 1 1 37 TYR CB C -3.580 -2.240 4.058 1.00 . A A . 157 TYR CB 1 1
11 18198 1 1 37 TYR CD1 C -5.255 -1.648 2.207 1.00 . A A . 157 TYR CD1 1 1
11 18199 1 1 37 TYR CD2 C -5.341 -0.427 4.308 1.00 . A A . 157 TYR CD2 1 1
11 18200 1 1 37 TYR CE1 C -6.357 -0.909 1.731 1.00 . A A . 157 TYR CE1 1 1
11 18201 1 1 37 TYR CE2 C -6.426 0.330 3.829 1.00 . A A . 157 TYR CE2 1 1
11 18202 1 1 37 TYR CG C -4.746 -1.420 3.505 1.00 . A A . 157 TYR CG 1 1
11 18203 1 1 37 TYR CZ C -6.953 0.075 2.548 1.00 . A A . 157 TYR CZ 1 1
11 18204 1 1 37 TYR H H -5.501 -3.639 4.986 1.00 . A A . 157 TYR H 1 1
11 18205 1 1 37 TYR HA H -3.538 -4.005 2.839 1.00 . A A . 157 TYR HA 1 1
11 18206 1 1 37 TYR HB2 H -3.469 -2.033 5.124 1.00 . A A . 157 TYR HB2 1 1
11 18207 1 1 37 TYR HB3 H -2.654 -1.923 3.578 1.00 . A A . 157 TYR HB3 1 1
11 18208 1 1 37 TYR HD1 H -4.814 -2.404 1.575 1.00 . A A . 157 TYR HD1 1 1
11 18209 1 1 37 TYR HD2 H -4.963 -0.234 5.304 1.00 . A A . 157 TYR HD2 1 1
11 18210 1 1 37 TYR HE1 H -6.764 -1.084 0.745 1.00 . A A . 157 TYR HE1 1 1
11 18211 1 1 37 TYR HE2 H -6.861 1.104 4.443 1.00 . A A . 157 TYR HE2 1 1
11 18212 1 1 37 TYR HH H -8.566 1.089 2.870 1.00 . A A . 157 TYR HH 1 1
11 18213 1 1 37 TYR N N -5.020 -4.196 4.289 1.00 . A A . 157 TYR N 1 1
11 18214 1 1 37 TYR O O -2.958 -4.896 5.866 1.00 . A A . 157 TYR O 1 1
11 18215 1 1 37 TYR OH O -8.048 0.760 2.123 1.00 . A A . 157 TYR OH 1 1
11 18216 1 1 38 PRO C C 0.090 -4.391 6.248 1.00 . A A . 158 PRO C 1 1
11 18217 1 1 38 PRO CA C -0.340 -5.245 5.049 1.00 . A A . 158 PRO CA 1 1
11 18218 1 1 38 PRO CB C 0.800 -5.492 4.064 1.00 . A A . 158 PRO CB 1 1
11 18219 1 1 38 PRO CD C -0.854 -4.151 2.974 1.00 . A A . 158 PRO CD 1 1
11 18220 1 1 38 PRO CG C 0.646 -4.408 3.008 1.00 . A A . 158 PRO CG 1 1
11 18221 1 1 38 PRO HA H -0.702 -6.204 5.419 1.00 . A A . 158 PRO HA 1 1
11 18222 1 1 38 PRO HB2 H 1.769 -5.408 4.541 1.00 . A A . 158 PRO HB2 1 1
11 18223 1 1 38 PRO HB3 H 0.670 -6.475 3.614 1.00 . A A . 158 PRO HB3 1 1
11 18224 1 1 38 PRO HD2 H -0.998 -3.094 2.776 1.00 . A A . 158 PRO HD2 1 1
11 18225 1 1 38 PRO HD3 H -1.301 -4.724 2.168 1.00 . A A . 158 PRO HD3 1 1
11 18226 1 1 38 PRO HG2 H 1.169 -3.509 3.328 1.00 . A A . 158 PRO HG2 1 1
11 18227 1 1 38 PRO HG3 H 1.022 -4.727 2.038 1.00 . A A . 158 PRO HG3 1 1
11 18228 1 1 38 PRO N N -1.383 -4.592 4.268 1.00 . A A . 158 PRO N 1 1
11 18229 1 1 38 PRO O O -0.411 -3.282 6.457 1.00 . A A . 158 PRO O 1 1
11 18230 1 1 39 ASN C C 3.181 -3.938 7.823 1.00 . A A . 159 ASN C 1 1
11 18231 1 1 39 ASN CA C 1.700 -4.158 8.117 1.00 . A A . 159 ASN CA 1 1
11 18232 1 1 39 ASN CB C 1.486 -4.879 9.458 1.00 . A A . 159 ASN CB 1 1
11 18233 1 1 39 ASN CG C 1.641 -6.389 9.358 1.00 . A A . 159 ASN CG 1 1
11 18234 1 1 39 ASN H H 1.471 -5.794 6.826 1.00 . A A . 159 ASN H 1 1
11 18235 1 1 39 ASN HA H 1.257 -3.168 8.212 1.00 . A A . 159 ASN HA 1 1
11 18236 1 1 39 ASN HB2 H 2.160 -4.472 10.205 1.00 . A A . 159 ASN HB2 1 1
11 18237 1 1 39 ASN HB3 H 0.489 -4.666 9.819 1.00 . A A . 159 ASN HB3 1 1
11 18238 1 1 39 ASN HD21 H 3.620 -6.352 9.787 1.00 . A A . 159 ASN HD21 1 1
11 18239 1 1 39 ASN HD22 H 2.961 -7.905 9.308 1.00 . A A . 159 ASN HD22 1 1
11 18240 1 1 39 ASN N N 1.064 -4.882 7.020 1.00 . A A . 159 ASN N 1 1
11 18241 1 1 39 ASN ND2 N 2.845 -6.907 9.477 1.00 . A A . 159 ASN ND2 1 1
11 18242 1 1 39 ASN O O 3.826 -3.176 8.539 1.00 . A A . 159 ASN O 1 1
11 18243 1 1 39 ASN OD1 O 0.666 -7.091 9.120 1.00 . A A . 159 ASN OD1 1 1
11 18244 1 1 40 GLN C C 4.979 -3.760 4.863 1.00 . A A . 160 GLN C 1 1
11 18245 1 1 40 GLN CA C 5.073 -4.322 6.274 1.00 . A A . 160 GLN CA 1 1
11 18246 1 1 40 GLN CB C 5.872 -5.637 6.247 1.00 . A A . 160 GLN CB 1 1
11 18247 1 1 40 GLN CD C 5.028 -7.903 6.966 1.00 . A A . 160 GLN CD 1 1
11 18248 1 1 40 GLN CG C 5.623 -6.580 7.433 1.00 . A A . 160 GLN CG 1 1
11 18249 1 1 40 GLN H H 3.202 -5.209 6.220 1.00 . A A . 160 GLN H 1 1
11 18250 1 1 40 GLN HA H 5.594 -3.588 6.890 1.00 . A A . 160 GLN HA 1 1
11 18251 1 1 40 GLN HB2 H 5.588 -6.165 5.337 1.00 . A A . 160 GLN HB2 1 1
11 18252 1 1 40 GLN HB3 H 6.945 -5.420 6.165 1.00 . A A . 160 GLN HB3 1 1
11 18253 1 1 40 GLN HE21 H 6.665 -8.979 7.564 1.00 . A A . 160 GLN HE21 1 1
11 18254 1 1 40 GLN HE22 H 5.365 -9.876 6.799 1.00 . A A . 160 GLN HE22 1 1
11 18255 1 1 40 GLN HG2 H 6.549 -6.764 7.929 1.00 . A A . 160 GLN HG2 1 1
11 18256 1 1 40 GLN HG3 H 4.990 -6.127 8.187 1.00 . A A . 160 GLN HG3 1 1
11 18257 1 1 40 GLN N N 3.727 -4.550 6.771 1.00 . A A . 160 GLN N 1 1
11 18258 1 1 40 GLN NE2 N 5.757 -8.999 7.104 1.00 . A A . 160 GLN NE2 1 1
11 18259 1 1 40 GLN O O 3.893 -3.611 4.297 1.00 . A A . 160 GLN O 1 1
11 18260 1 1 40 GLN OE1 O 3.925 -7.918 6.424 1.00 . A A . 160 GLN OE1 1 1
11 18261 1 1 41 VAL C C 7.832 -3.500 2.634 1.00 . A A . 161 VAL C 1 1
11 18262 1 1 41 VAL CA C 6.397 -3.088 2.939 1.00 . A A . 161 VAL CA 1 1
11 18263 1 1 41 VAL CB C 6.217 -1.566 2.754 1.00 . A A . 161 VAL CB 1 1
11 18264 1 1 41 VAL CG1 C 4.832 -1.253 2.188 1.00 . A A . 161 VAL CG1 1 1
11 18265 1 1 41 VAL CG2 C 6.482 -0.731 4.013 1.00 . A A . 161 VAL CG2 1 1
11 18266 1 1 41 VAL H H 6.996 -3.668 4.828 1.00 . A A . 161 VAL H 1 1
11 18267 1 1 41 VAL HA H 5.727 -3.635 2.275 1.00 . A A . 161 VAL HA 1 1
11 18268 1 1 41 VAL HB H 6.940 -1.239 2.014 1.00 . A A . 161 VAL HB 1 1
11 18269 1 1 41 VAL HG11 H 4.700 -0.179 2.064 1.00 . A A . 161 VAL HG11 1 1
11 18270 1 1 41 VAL HG12 H 4.780 -1.728 1.213 1.00 . A A . 161 VAL HG12 1 1
11 18271 1 1 41 VAL HG13 H 4.035 -1.659 2.812 1.00 . A A . 161 VAL HG13 1 1
11 18272 1 1 41 VAL HG21 H 7.452 -0.999 4.428 1.00 . A A . 161 VAL HG21 1 1
11 18273 1 1 41 VAL HG22 H 6.503 0.316 3.736 1.00 . A A . 161 VAL HG22 1 1
11 18274 1 1 41 VAL HG23 H 5.699 -0.891 4.751 1.00 . A A . 161 VAL HG23 1 1
11 18275 1 1 41 VAL N N 6.149 -3.477 4.311 1.00 . A A . 161 VAL N 1 1
11 18276 1 1 41 VAL O O 8.674 -3.510 3.546 1.00 . A A . 161 VAL O 1 1
11 18277 1 1 42 TYR C C 9.935 -2.546 0.473 1.00 . A A . 162 TYR C 1 1
11 18278 1 1 42 TYR CA C 9.480 -3.927 0.900 1.00 . A A . 162 TYR CA 1 1
11 18279 1 1 42 TYR CB C 9.604 -4.875 -0.287 1.00 . A A . 162 TYR CB 1 1
11 18280 1 1 42 TYR CD1 C 7.676 -6.460 -0.272 1.00 . A A . 162 TYR CD1 1 1
11 18281 1 1 42 TYR CD2 C 9.837 -7.269 0.518 1.00 . A A . 162 TYR CD2 1 1
11 18282 1 1 42 TYR CE1 C 7.093 -7.688 0.047 1.00 . A A . 162 TYR CE1 1 1
11 18283 1 1 42 TYR CE2 C 9.269 -8.529 0.782 1.00 . A A . 162 TYR CE2 1 1
11 18284 1 1 42 TYR CG C 9.039 -6.245 -0.027 1.00 . A A . 162 TYR CG 1 1
11 18285 1 1 42 TYR CZ C 7.887 -8.740 0.557 1.00 . A A . 162 TYR CZ 1 1
11 18286 1 1 42 TYR H H 7.396 -3.694 0.663 1.00 . A A . 162 TYR H 1 1
11 18287 1 1 42 TYR HA H 10.095 -4.294 1.713 1.00 . A A . 162 TYR HA 1 1
11 18288 1 1 42 TYR HB2 H 9.092 -4.428 -1.139 1.00 . A A . 162 TYR HB2 1 1
11 18289 1 1 42 TYR HB3 H 10.657 -4.978 -0.542 1.00 . A A . 162 TYR HB3 1 1
11 18290 1 1 42 TYR HD1 H 7.058 -5.661 -0.654 1.00 . A A . 162 TYR HD1 1 1
11 18291 1 1 42 TYR HD2 H 10.876 -7.085 0.763 1.00 . A A . 162 TYR HD2 1 1
11 18292 1 1 42 TYR HE1 H 6.026 -7.765 -0.076 1.00 . A A . 162 TYR HE1 1 1
11 18293 1 1 42 TYR HE2 H 9.884 -9.307 1.208 1.00 . A A . 162 TYR HE2 1 1
11 18294 1 1 42 TYR HH H 7.853 -10.520 1.403 1.00 . A A . 162 TYR HH 1 1
11 18295 1 1 42 TYR N N 8.112 -3.816 1.371 1.00 . A A . 162 TYR N 1 1
11 18296 1 1 42 TYR O O 9.141 -1.764 -0.049 1.00 . A A . 162 TYR O 1 1
11 18297 1 1 42 TYR OH O 7.308 -9.935 0.852 1.00 . A A . 162 TYR OH 1 1
11 18298 1 1 43 TYR C C 13.337 -1.265 0.260 1.00 . A A . 163 TYR C 1 1
11 18299 1 1 43 TYR CA C 11.835 -0.996 0.352 1.00 . A A . 163 TYR CA 1 1
11 18300 1 1 43 TYR CB C 11.505 -0.032 1.501 1.00 . A A . 163 TYR CB 1 1
11 18301 1 1 43 TYR CD1 C 12.165 -1.403 3.569 1.00 . A A . 163 TYR CD1 1 1
11 18302 1 1 43 TYR CD2 C 13.311 0.684 3.080 1.00 . A A . 163 TYR CD2 1 1
11 18303 1 1 43 TYR CE1 C 12.964 -1.590 4.711 1.00 . A A . 163 TYR CE1 1 1
11 18304 1 1 43 TYR CE2 C 14.117 0.490 4.203 1.00 . A A . 163 TYR CE2 1 1
11 18305 1 1 43 TYR CG C 12.327 -0.259 2.755 1.00 . A A . 163 TYR CG 1 1
11 18306 1 1 43 TYR CZ C 13.951 -0.627 5.040 1.00 . A A . 163 TYR CZ 1 1
11 18307 1 1 43 TYR H H 11.887 -2.955 0.969 1.00 . A A . 163 TYR H 1 1
11 18308 1 1 43 TYR HA H 11.452 -0.605 -0.590 1.00 . A A . 163 TYR HA 1 1
11 18309 1 1 43 TYR HB2 H 11.688 0.981 1.143 1.00 . A A . 163 TYR HB2 1 1
11 18310 1 1 43 TYR HB3 H 10.445 -0.088 1.751 1.00 . A A . 163 TYR HB3 1 1
11 18311 1 1 43 TYR HD1 H 11.405 -2.140 3.366 1.00 . A A . 163 TYR HD1 1 1
11 18312 1 1 43 TYR HD2 H 13.469 1.564 2.474 1.00 . A A . 163 TYR HD2 1 1
11 18313 1 1 43 TYR HE1 H 12.790 -2.463 5.330 1.00 . A A . 163 TYR HE1 1 1
11 18314 1 1 43 TYR HE2 H 14.867 1.217 4.418 1.00 . A A . 163 TYR HE2 1 1
11 18315 1 1 43 TYR HH H 15.334 0.003 6.275 1.00 . A A . 163 TYR HH 1 1
11 18316 1 1 43 TYR N N 11.221 -2.271 0.629 1.00 . A A . 163 TYR N 1 1
11 18317 1 1 43 TYR O O 13.796 -2.321 0.702 1.00 . A A . 163 TYR O 1 1
11 18318 1 1 43 TYR OH O 14.681 -0.724 6.183 1.00 . A A . 163 TYR OH 1 1
11 18319 1 1 44 ARG C C 16.115 0.848 0.407 1.00 . A A . 164 ARG C 1 1
11 18320 1 1 44 ARG CA C 15.563 -0.366 -0.364 1.00 . A A . 164 ARG CA 1 1
11 18321 1 1 44 ARG CB C 16.055 -0.419 -1.831 1.00 . A A . 164 ARG CB 1 1
11 18322 1 1 44 ARG CD C 14.428 0.689 -3.517 1.00 . A A . 164 ARG CD 1 1
11 18323 1 1 44 ARG CG C 15.028 -0.608 -2.952 1.00 . A A . 164 ARG CG 1 1
11 18324 1 1 44 ARG CZ C 14.505 1.367 -5.960 1.00 . A A . 164 ARG CZ 1 1
11 18325 1 1 44 ARG H H 13.695 0.525 -0.629 1.00 . A A . 164 ARG H 1 1
11 18326 1 1 44 ARG HA H 15.910 -1.272 0.144 1.00 . A A . 164 ARG HA 1 1
11 18327 1 1 44 ARG HB2 H 16.674 0.450 -2.061 1.00 . A A . 164 ARG HB2 1 1
11 18328 1 1 44 ARG HB3 H 16.682 -1.300 -1.893 1.00 . A A . 164 ARG HB3 1 1
11 18329 1 1 44 ARG HD2 H 13.368 0.512 -3.695 1.00 . A A . 164 ARG HD2 1 1
11 18330 1 1 44 ARG HD3 H 14.522 1.484 -2.775 1.00 . A A . 164 ARG HD3 1 1
11 18331 1 1 44 ARG HE H 16.091 1.253 -4.696 1.00 . A A . 164 ARG HE 1 1
11 18332 1 1 44 ARG HG2 H 15.541 -1.126 -3.759 1.00 . A A . 164 ARG HG2 1 1
11 18333 1 1 44 ARG HG3 H 14.229 -1.260 -2.587 1.00 . A A . 164 ARG HG3 1 1
11 18334 1 1 44 ARG HH11 H 12.656 0.736 -5.437 1.00 . A A . 164 ARG HH11 1 1
11 18335 1 1 44 ARG HH12 H 12.788 1.250 -7.057 1.00 . A A . 164 ARG HH12 1 1
11 18336 1 1 44 ARG HH21 H 16.237 1.730 -7.079 1.00 . A A . 164 ARG HH21 1 1
11 18337 1 1 44 ARG HH22 H 14.752 2.071 -7.865 1.00 . A A . 164 ARG HH22 1 1
11 18338 1 1 44 ARG N N 14.103 -0.329 -0.299 1.00 . A A . 164 ARG N 1 1
11 18339 1 1 44 ARG NE N 15.088 1.113 -4.775 1.00 . A A . 164 ARG NE 1 1
11 18340 1 1 44 ARG NH1 N 13.192 1.264 -6.113 1.00 . A A . 164 ARG NH1 1 1
11 18341 1 1 44 ARG NH2 N 15.222 1.721 -7.022 1.00 . A A . 164 ARG NH2 1 1
11 18342 1 1 44 ARG O O 15.309 1.716 0.759 1.00 . A A . 164 ARG O 1 1
11 18343 1 1 45 PRO C C 17.914 3.386 0.361 1.00 . A A . 165 PRO C 1 1
11 18344 1 1 45 PRO CA C 18.050 2.138 1.250 1.00 . A A . 165 PRO CA 1 1
11 18345 1 1 45 PRO CB C 19.511 1.748 1.525 1.00 . A A . 165 PRO CB 1 1
11 18346 1 1 45 PRO CD C 18.446 -0.055 0.345 1.00 . A A . 165 PRO CD 1 1
11 18347 1 1 45 PRO CG C 19.797 0.623 0.539 1.00 . A A . 165 PRO CG 1 1
11 18348 1 1 45 PRO HA H 17.557 2.341 2.202 1.00 . A A . 165 PRO HA 1 1
11 18349 1 1 45 PRO HB2 H 20.213 2.572 1.397 1.00 . A A . 165 PRO HB2 1 1
11 18350 1 1 45 PRO HB3 H 19.598 1.365 2.539 1.00 . A A . 165 PRO HB3 1 1
11 18351 1 1 45 PRO HD2 H 18.381 -0.428 -0.674 1.00 . A A . 165 PRO HD2 1 1
11 18352 1 1 45 PRO HD3 H 18.333 -0.883 1.045 1.00 . A A . 165 PRO HD3 1 1
11 18353 1 1 45 PRO HG2 H 20.130 1.046 -0.405 1.00 . A A . 165 PRO HG2 1 1
11 18354 1 1 45 PRO HG3 H 20.545 -0.067 0.922 1.00 . A A . 165 PRO HG3 1 1
11 18355 1 1 45 PRO N N 17.438 0.959 0.630 1.00 . A A . 165 PRO N 1 1
11 18356 1 1 45 PRO O O 17.221 3.374 -0.659 1.00 . A A . 165 PRO O 1 1
11 18357 1 1 46 VAL C C 19.921 5.848 -0.880 1.00 . A A . 166 VAL C 1 1
11 18358 1 1 46 VAL CA C 18.634 5.741 -0.031 1.00 . A A . 166 VAL CA 1 1
11 18359 1 1 46 VAL CB C 18.429 6.932 0.926 1.00 . A A . 166 VAL CB 1 1
11 18360 1 1 46 VAL CG1 C 16.993 6.976 1.455 1.00 . A A . 166 VAL CG1 1 1
11 18361 1 1 46 VAL CG2 C 19.353 6.901 2.143 1.00 . A A . 166 VAL CG2 1 1
11 18362 1 1 46 VAL H H 19.090 4.462 1.604 1.00 . A A . 166 VAL H 1 1
11 18363 1 1 46 VAL HA H 17.799 5.764 -0.731 1.00 . A A . 166 VAL HA 1 1
11 18364 1 1 46 VAL HB H 18.605 7.858 0.377 1.00 . A A . 166 VAL HB 1 1
11 18365 1 1 46 VAL HG11 H 16.301 7.066 0.617 1.00 . A A . 166 VAL HG11 1 1
11 18366 1 1 46 VAL HG12 H 16.762 6.072 2.018 1.00 . A A . 166 VAL HG12 1 1
11 18367 1 1 46 VAL HG13 H 16.880 7.841 2.114 1.00 . A A . 166 VAL HG13 1 1
11 18368 1 1 46 VAL HG21 H 20.382 7.005 1.811 1.00 . A A . 166 VAL HG21 1 1
11 18369 1 1 46 VAL HG22 H 19.085 7.734 2.786 1.00 . A A . 166 VAL HG22 1 1
11 18370 1 1 46 VAL HG23 H 19.240 5.987 2.725 1.00 . A A . 166 VAL HG23 1 1
11 18371 1 1 46 VAL N N 18.573 4.484 0.730 1.00 . A A . 166 VAL N 1 1
11 18372 1 1 46 VAL O O 20.090 6.784 -1.663 1.00 . A A . 166 VAL O 1 1
11 18373 1 1 47 ASP C C 22.309 5.141 -2.766 1.00 . A A . 167 ASP C 1 1
11 18374 1 1 47 ASP CA C 22.119 4.629 -1.340 1.00 . A A . 167 ASP CA 1 1
11 18375 1 1 47 ASP CB C 22.355 3.110 -1.317 1.00 . A A . 167 ASP CB 1 1
11 18376 1 1 47 ASP CG C 23.819 2.683 -1.357 1.00 . A A . 167 ASP CG 1 1
11 18377 1 1 47 ASP H H 20.479 4.056 -0.230 1.00 . A A . 167 ASP H 1 1
11 18378 1 1 47 ASP HA H 22.834 5.117 -0.674 1.00 . A A . 167 ASP HA 1 1
11 18379 1 1 47 ASP HB2 H 21.883 2.690 -0.430 1.00 . A A . 167 ASP HB2 1 1
11 18380 1 1 47 ASP HB3 H 21.852 2.658 -2.172 1.00 . A A . 167 ASP HB3 1 1
11 18381 1 1 47 ASP N N 20.770 4.819 -0.810 1.00 . A A . 167 ASP N 1 1
11 18382 1 1 47 ASP O O 23.323 5.752 -3.107 1.00 . A A . 167 ASP O 1 1
11 18383 1 1 47 ASP OD1 O 24.717 3.452 -0.961 1.00 . A A . 167 ASP OD1 1 1
11 18384 1 1 47 ASP OD2 O 24.075 1.518 -1.743 1.00 . A A . 167 ASP OD2 1 1
11 18385 1 1 48 GLN C C 20.008 5.676 -5.545 1.00 . A A . 168 GLN C 1 1
11 18386 1 1 48 GLN CA C 21.344 5.097 -5.049 1.00 . A A . 168 GLN CA 1 1
11 18387 1 1 48 GLN CB C 21.675 3.743 -5.705 1.00 . A A . 168 GLN CB 1 1
11 18388 1 1 48 GLN CD C 21.509 3.210 -8.225 1.00 . A A . 168 GLN CD 1 1
11 18389 1 1 48 GLN CG C 22.270 3.919 -7.108 1.00 . A A . 168 GLN CG 1 1
11 18390 1 1 48 GLN H H 20.523 4.373 -3.252 1.00 . A A . 168 GLN H 1 1
11 18391 1 1 48 GLN HA H 22.133 5.814 -5.254 1.00 . A A . 168 GLN HA 1 1
11 18392 1 1 48 GLN HB2 H 22.421 3.222 -5.101 1.00 . A A . 168 GLN HB2 1 1
11 18393 1 1 48 GLN HB3 H 20.778 3.124 -5.717 1.00 . A A . 168 GLN HB3 1 1
11 18394 1 1 48 GLN HE21 H 20.138 4.655 -8.238 1.00 . A A . 168 GLN HE21 1 1
11 18395 1 1 48 GLN HE22 H 19.930 3.459 -9.512 1.00 . A A . 168 GLN HE22 1 1
11 18396 1 1 48 GLN HG2 H 22.324 4.983 -7.345 1.00 . A A . 168 GLN HG2 1 1
11 18397 1 1 48 GLN HG3 H 23.286 3.534 -7.087 1.00 . A A . 168 GLN HG3 1 1
11 18398 1 1 48 GLN N N 21.315 4.883 -3.614 1.00 . A A . 168 GLN N 1 1
11 18399 1 1 48 GLN NE2 N 20.421 3.790 -8.688 1.00 . A A . 168 GLN NE2 1 1
11 18400 1 1 48 GLN O O 19.639 5.537 -6.714 1.00 . A A . 168 GLN O 1 1
11 18401 1 1 48 GLN OE1 O 21.917 2.168 -8.731 1.00 . A A . 168 GLN OE1 1 1
11 18402 1 1 49 TYR C C 17.360 7.699 -4.335 1.00 . A A . 169 TYR C 1 1
11 18403 1 1 49 TYR CA C 17.766 6.282 -4.745 1.00 . A A . 169 TYR CA 1 1
11 18404 1 1 49 TYR CB C 17.183 5.132 -3.898 1.00 . A A . 169 TYR CB 1 1
11 18405 1 1 49 TYR CD1 C 17.597 2.992 -5.249 1.00 . A A . 169 TYR CD1 1 1
11 18406 1 1 49 TYR CD2 C 18.727 3.241 -3.129 1.00 . A A . 169 TYR CD2 1 1
11 18407 1 1 49 TYR CE1 C 18.168 1.707 -5.401 1.00 . A A . 169 TYR CE1 1 1
11 18408 1 1 49 TYR CE2 C 19.280 1.961 -3.259 1.00 . A A . 169 TYR CE2 1 1
11 18409 1 1 49 TYR CG C 17.845 3.761 -4.096 1.00 . A A . 169 TYR CG 1 1
11 18410 1 1 49 TYR CZ C 18.995 1.176 -4.386 1.00 . A A . 169 TYR CZ 1 1
11 18411 1 1 49 TYR H H 19.613 6.506 -3.754 1.00 . A A . 169 TYR H 1 1
11 18412 1 1 49 TYR HA H 17.460 6.123 -5.778 1.00 . A A . 169 TYR HA 1 1
11 18413 1 1 49 TYR HB2 H 17.261 5.398 -2.845 1.00 . A A . 169 TYR HB2 1 1
11 18414 1 1 49 TYR HB3 H 16.120 5.045 -4.125 1.00 . A A . 169 TYR HB3 1 1
11 18415 1 1 49 TYR HD1 H 16.953 3.405 -6.008 1.00 . A A . 169 TYR HD1 1 1
11 18416 1 1 49 TYR HD2 H 18.974 3.793 -2.242 1.00 . A A . 169 TYR HD2 1 1
11 18417 1 1 49 TYR HE1 H 17.987 1.105 -6.280 1.00 . A A . 169 TYR HE1 1 1
11 18418 1 1 49 TYR HE2 H 19.918 1.555 -2.492 1.00 . A A . 169 TYR HE2 1 1
11 18419 1 1 49 TYR HH H 19.454 -0.521 -5.322 1.00 . A A . 169 TYR HH 1 1
11 18420 1 1 49 TYR N N 19.214 6.242 -4.644 1.00 . A A . 169 TYR N 1 1
11 18421 1 1 49 TYR O O 17.125 7.991 -3.163 1.00 . A A . 169 TYR O 1 1
11 18422 1 1 49 TYR OH O 19.511 -0.079 -4.449 1.00 . A A . 169 TYR OH 1 1
11 18423 1 1 50 SER C C 16.402 10.742 -4.645 1.00 . A A . 170 SER C 1 1
11 18424 1 1 50 SER CA C 17.693 10.031 -5.044 1.00 . A A . 170 SER CA 1 1
11 18425 1 1 50 SER CB C 18.405 10.629 -6.254 1.00 . A A . 170 SER CB 1 1
11 18426 1 1 50 SER H H 17.656 8.287 -6.234 1.00 . A A . 170 SER H 1 1
11 18427 1 1 50 SER HA H 18.373 10.125 -4.199 1.00 . A A . 170 SER HA 1 1
11 18428 1 1 50 SER HB2 H 19.308 10.048 -6.436 1.00 . A A . 170 SER HB2 1 1
11 18429 1 1 50 SER HB3 H 17.768 10.545 -7.129 1.00 . A A . 170 SER HB3 1 1
11 18430 1 1 50 SER HG H 18.298 12.548 -6.651 1.00 . A A . 170 SER HG 1 1
11 18431 1 1 50 SER N N 17.475 8.615 -5.298 1.00 . A A . 170 SER N 1 1
11 18432 1 1 50 SER O O 16.186 10.938 -3.449 1.00 . A A . 170 SER O 1 1
11 18433 1 1 50 SER OG O 18.770 11.971 -6.015 1.00 . A A . 170 SER OG 1 1
11 18434 1 1 51 ASN C C 13.466 10.419 -4.701 1.00 . A A . 171 ASN C 1 1
11 18435 1 1 51 ASN CA C 14.219 11.629 -5.239 1.00 . A A . 171 ASN CA 1 1
11 18436 1 1 51 ASN CB C 13.423 12.189 -6.440 1.00 . A A . 171 ASN CB 1 1
11 18437 1 1 51 ASN CG C 14.158 13.224 -7.282 1.00 . A A . 171 ASN CG 1 1
11 18438 1 1 51 ASN H H 15.728 10.898 -6.563 1.00 . A A . 171 ASN H 1 1
11 18439 1 1 51 ASN HA H 14.313 12.398 -4.469 1.00 . A A . 171 ASN HA 1 1
11 18440 1 1 51 ASN HB2 H 13.126 11.363 -7.084 1.00 . A A . 171 ASN HB2 1 1
11 18441 1 1 51 ASN HB3 H 12.506 12.648 -6.067 1.00 . A A . 171 ASN HB3 1 1
11 18442 1 1 51 ASN HD21 H 14.293 14.522 -5.729 1.00 . A A . 171 ASN HD21 1 1
11 18443 1 1 51 ASN HD22 H 15.221 14.979 -7.118 1.00 . A A . 171 ASN HD22 1 1
11 18444 1 1 51 ASN N N 15.550 11.142 -5.600 1.00 . A A . 171 ASN N 1 1
11 18445 1 1 51 ASN ND2 N 14.572 14.327 -6.690 1.00 . A A . 171 ASN ND2 1 1
11 18446 1 1 51 ASN O O 13.635 9.317 -5.239 1.00 . A A . 171 ASN O 1 1
11 18447 1 1 51 ASN OD1 O 14.321 13.051 -8.490 1.00 . A A . 171 ASN OD1 1 1
11 18448 1 1 52 GLN C C 10.800 9.127 -4.558 1.00 . A A . 172 GLN C 1 1
11 18449 1 1 52 GLN CA C 11.642 9.557 -3.370 1.00 . A A . 172 GLN CA 1 1
11 18450 1 1 52 GLN CB C 10.668 10.019 -2.292 1.00 . A A . 172 GLN CB 1 1
11 18451 1 1 52 GLN CD C 10.175 10.800 -0.015 1.00 . A A . 172 GLN CD 1 1
11 18452 1 1 52 GLN CG C 11.229 10.120 -0.879 1.00 . A A . 172 GLN CG 1 1
11 18453 1 1 52 GLN H H 12.372 11.562 -3.409 1.00 . A A . 172 GLN H 1 1
11 18454 1 1 52 GLN HA H 12.222 8.703 -3.011 1.00 . A A . 172 GLN HA 1 1
11 18455 1 1 52 GLN HB2 H 10.283 10.983 -2.606 1.00 . A A . 172 GLN HB2 1 1
11 18456 1 1 52 GLN HB3 H 9.823 9.333 -2.257 1.00 . A A . 172 GLN HB3 1 1
11 18457 1 1 52 GLN HE21 H 9.522 9.031 0.757 1.00 . A A . 172 GLN HE21 1 1
11 18458 1 1 52 GLN HE22 H 8.560 10.461 1.109 1.00 . A A . 172 GLN HE22 1 1
11 18459 1 1 52 GLN HG2 H 11.463 9.122 -0.502 1.00 . A A . 172 GLN HG2 1 1
11 18460 1 1 52 GLN HG3 H 12.140 10.710 -0.875 1.00 . A A . 172 GLN HG3 1 1
11 18461 1 1 52 GLN N N 12.536 10.633 -3.772 1.00 . A A . 172 GLN N 1 1
11 18462 1 1 52 GLN NE2 N 9.385 10.029 0.717 1.00 . A A . 172 GLN NE2 1 1
11 18463 1 1 52 GLN O O 10.356 7.988 -4.606 1.00 . A A . 172 GLN O 1 1
11 18464 1 1 52 GLN OE1 O 9.991 12.014 -0.072 1.00 . A A . 172 GLN OE1 1 1
11 18465 1 1 53 ASN C C 9.790 8.546 -7.350 1.00 . A A . 173 ASN C 1 1
11 18466 1 1 53 ASN CA C 9.512 9.802 -6.516 1.00 . A A . 173 ASN CA 1 1
11 18467 1 1 53 ASN CB C 9.334 11.039 -7.394 1.00 . A A . 173 ASN CB 1 1
11 18468 1 1 53 ASN CG C 7.908 11.057 -7.923 1.00 . A A . 173 ASN CG 1 1
11 18469 1 1 53 ASN H H 10.850 10.971 -5.293 1.00 . A A . 173 ASN H 1 1
11 18470 1 1 53 ASN HA H 8.575 9.639 -5.980 1.00 . A A . 173 ASN HA 1 1
11 18471 1 1 53 ASN HB2 H 9.525 11.949 -6.823 1.00 . A A . 173 ASN HB2 1 1
11 18472 1 1 53 ASN HB3 H 10.032 11.002 -8.230 1.00 . A A . 173 ASN HB3 1 1
11 18473 1 1 53 ASN HD21 H 7.384 12.620 -6.746 1.00 . A A . 173 ASN HD21 1 1
11 18474 1 1 53 ASN HD22 H 6.078 11.906 -7.638 1.00 . A A . 173 ASN HD22 1 1
11 18475 1 1 53 ASN N N 10.532 10.032 -5.501 1.00 . A A . 173 ASN N 1 1
11 18476 1 1 53 ASN ND2 N 7.070 11.947 -7.430 1.00 . A A . 173 ASN ND2 1 1
11 18477 1 1 53 ASN O O 8.903 7.706 -7.484 1.00 . A A . 173 ASN O 1 1
11 18478 1 1 53 ASN OD1 O 7.538 10.240 -8.758 1.00 . A A . 173 ASN OD1 1 1
11 18479 1 1 54 SER C C 12.000 6.099 -7.553 1.00 . A A . 174 SER C 1 1
11 18480 1 1 54 SER CA C 11.425 7.125 -8.537 1.00 . A A . 174 SER CA 1 1
11 18481 1 1 54 SER CB C 12.403 7.428 -9.681 1.00 . A A . 174 SER CB 1 1
11 18482 1 1 54 SER H H 11.733 9.041 -7.618 1.00 . A A . 174 SER H 1 1
11 18483 1 1 54 SER HA H 10.535 6.679 -8.985 1.00 . A A . 174 SER HA 1 1
11 18484 1 1 54 SER HB2 H 12.190 8.416 -10.078 1.00 . A A . 174 SER HB2 1 1
11 18485 1 1 54 SER HB3 H 13.433 7.410 -9.325 1.00 . A A . 174 SER HB3 1 1
11 18486 1 1 54 SER HG H 13.112 6.195 -11.060 1.00 . A A . 174 SER HG 1 1
11 18487 1 1 54 SER N N 11.025 8.356 -7.834 1.00 . A A . 174 SER N 1 1
11 18488 1 1 54 SER O O 12.960 5.381 -7.850 1.00 . A A . 174 SER O 1 1
11 18489 1 1 54 SER OG O 12.240 6.472 -10.715 1.00 . A A . 174 SER OG 1 1
11 18490 1 1 55 PHE C C 10.267 4.542 -4.889 1.00 . A A . 175 PHE C 1 1
11 18491 1 1 55 PHE CA C 11.633 4.958 -5.404 1.00 . A A . 175 PHE CA 1 1
11 18492 1 1 55 PHE CB C 12.619 5.412 -4.313 1.00 . A A . 175 PHE CB 1 1
11 18493 1 1 55 PHE CD1 C 12.289 3.384 -2.819 1.00 . A A . 175 PHE CD1 1 1
11 18494 1 1 55 PHE CD2 C 12.145 5.608 -1.840 1.00 . A A . 175 PHE CD2 1 1
11 18495 1 1 55 PHE CE1 C 11.957 2.814 -1.578 1.00 . A A . 175 PHE CE1 1 1
11 18496 1 1 55 PHE CE2 C 11.794 5.038 -0.609 1.00 . A A . 175 PHE CE2 1 1
11 18497 1 1 55 PHE CG C 12.375 4.783 -2.955 1.00 . A A . 175 PHE CG 1 1
11 18498 1 1 55 PHE CZ C 11.703 3.644 -0.474 1.00 . A A . 175 PHE CZ 1 1
11 18499 1 1 55 PHE H H 10.688 6.690 -6.132 1.00 . A A . 175 PHE H 1 1
11 18500 1 1 55 PHE HA H 12.051 4.084 -5.908 1.00 . A A . 175 PHE HA 1 1
11 18501 1 1 55 PHE HB2 H 13.632 5.171 -4.638 1.00 . A A . 175 PHE HB2 1 1
11 18502 1 1 55 PHE HB3 H 12.566 6.496 -4.206 1.00 . A A . 175 PHE HB3 1 1
11 18503 1 1 55 PHE HD1 H 12.445 2.751 -3.678 1.00 . A A . 175 PHE HD1 1 1
11 18504 1 1 55 PHE HD2 H 12.236 6.682 -1.917 1.00 . A A . 175 PHE HD2 1 1
11 18505 1 1 55 PHE HE1 H 11.869 1.744 -1.473 1.00 . A A . 175 PHE HE1 1 1
11 18506 1 1 55 PHE HE2 H 11.617 5.680 0.238 1.00 . A A . 175 PHE HE2 1 1
11 18507 1 1 55 PHE HZ H 11.438 3.220 0.483 1.00 . A A . 175 PHE HZ 1 1
11 18508 1 1 55 PHE N N 11.404 6.011 -6.370 1.00 . A A . 175 PHE N 1 1
11 18509 1 1 55 PHE O O 9.892 3.401 -5.098 1.00 . A A . 175 PHE O 1 1
11 18510 1 1 56 VAL C C 7.234 4.475 -4.686 1.00 . A A . 176 VAL C 1 1
11 18511 1 1 56 VAL CA C 8.196 5.141 -3.686 1.00 . A A . 176 VAL CA 1 1
11 18512 1 1 56 VAL CB C 7.633 6.416 -3.017 1.00 . A A . 176 VAL CB 1 1
11 18513 1 1 56 VAL CG1 C 6.204 6.234 -2.479 1.00 . A A . 176 VAL CG1 1 1
11 18514 1 1 56 VAL CG2 C 8.515 6.828 -1.820 1.00 . A A . 176 VAL CG2 1 1
11 18515 1 1 56 VAL H H 9.840 6.377 -4.173 1.00 . A A . 176 VAL H 1 1
11 18516 1 1 56 VAL HA H 8.380 4.422 -2.889 1.00 . A A . 176 VAL HA 1 1
11 18517 1 1 56 VAL HB H 7.632 7.227 -3.748 1.00 . A A . 176 VAL HB 1 1
11 18518 1 1 56 VAL HG11 H 5.884 7.135 -1.957 1.00 . A A . 176 VAL HG11 1 1
11 18519 1 1 56 VAL HG12 H 5.516 6.055 -3.306 1.00 . A A . 176 VAL HG12 1 1
11 18520 1 1 56 VAL HG13 H 6.162 5.387 -1.792 1.00 . A A . 176 VAL HG13 1 1
11 18521 1 1 56 VAL HG21 H 8.133 7.744 -1.369 1.00 . A A . 176 VAL HG21 1 1
11 18522 1 1 56 VAL HG22 H 8.523 6.040 -1.065 1.00 . A A . 176 VAL HG22 1 1
11 18523 1 1 56 VAL HG23 H 9.540 7.002 -2.142 1.00 . A A . 176 VAL HG23 1 1
11 18524 1 1 56 VAL N N 9.484 5.438 -4.294 1.00 . A A . 176 VAL N 1 1
11 18525 1 1 56 VAL O O 6.540 3.555 -4.277 1.00 . A A . 176 VAL O 1 1
11 18526 1 1 57 HIS C C 6.692 2.798 -7.303 1.00 . A A . 177 HIS C 1 1
11 18527 1 1 57 HIS CA C 6.272 4.222 -6.929 1.00 . A A . 177 HIS CA 1 1
11 18528 1 1 57 HIS CB C 6.103 5.078 -8.196 1.00 . A A . 177 HIS CB 1 1
11 18529 1 1 57 HIS CD2 C 4.101 6.334 -7.149 1.00 . A A . 177 HIS CD2 1 1
11 18530 1 1 57 HIS CE1 C 3.861 7.942 -8.629 1.00 . A A . 177 HIS CE1 1 1
11 18531 1 1 57 HIS CG C 5.090 6.198 -8.091 1.00 . A A . 177 HIS CG 1 1
11 18532 1 1 57 HIS H H 7.877 5.511 -6.307 1.00 . A A . 177 HIS H 1 1
11 18533 1 1 57 HIS HA H 5.300 4.125 -6.452 1.00 . A A . 177 HIS HA 1 1
11 18534 1 1 57 HIS HB2 H 7.070 5.485 -8.489 1.00 . A A . 177 HIS HB2 1 1
11 18535 1 1 57 HIS HB3 H 5.767 4.431 -9.008 1.00 . A A . 177 HIS HB3 1 1
11 18536 1 1 57 HIS HD1 H 5.389 7.345 -9.912 1.00 . A A . 177 HIS HD1 1 1
11 18537 1 1 57 HIS HD2 H 3.907 5.690 -6.302 1.00 . A A . 177 HIS HD2 1 1
11 18538 1 1 57 HIS HE1 H 3.472 8.790 -9.179 1.00 . A A . 177 HIS HE1 1 1
11 18539 1 1 57 HIS N N 7.198 4.848 -5.972 1.00 . A A . 177 HIS N 1 1
11 18540 1 1 57 HIS ND1 N 4.907 7.200 -9.021 1.00 . A A . 177 HIS ND1 1 1
11 18541 1 1 57 HIS NE2 N 3.325 7.439 -7.503 1.00 . A A . 177 HIS NE2 1 1
11 18542 1 1 57 HIS O O 5.842 1.990 -7.676 1.00 . A A . 177 HIS O 1 1
11 18543 1 1 58 ASP C C 8.488 0.357 -6.069 1.00 . A A . 178 ASP C 1 1
11 18544 1 1 58 ASP CA C 8.566 1.166 -7.375 1.00 . A A . 178 ASP CA 1 1
11 18545 1 1 58 ASP CB C 10.012 1.408 -7.813 1.00 . A A . 178 ASP CB 1 1
11 18546 1 1 58 ASP CG C 10.762 0.203 -8.366 1.00 . A A . 178 ASP CG 1 1
11 18547 1 1 58 ASP H H 8.596 3.204 -6.819 1.00 . A A . 178 ASP H 1 1
11 18548 1 1 58 ASP HA H 8.045 0.637 -8.174 1.00 . A A . 178 ASP HA 1 1
11 18549 1 1 58 ASP HB2 H 10.010 2.173 -8.591 1.00 . A A . 178 ASP HB2 1 1
11 18550 1 1 58 ASP HB3 H 10.576 1.807 -6.971 1.00 . A A . 178 ASP HB3 1 1
11 18551 1 1 58 ASP N N 7.979 2.487 -7.171 1.00 . A A . 178 ASP N 1 1
11 18552 1 1 58 ASP O O 8.331 -0.859 -6.078 1.00 . A A . 178 ASP O 1 1
11 18553 1 1 58 ASP OD1 O 10.178 -0.782 -8.859 1.00 . A A . 178 ASP OD1 1 1
11 18554 1 1 58 ASP OD2 O 12.009 0.331 -8.435 1.00 . A A . 178 ASP OD2 1 1
11 18555 1 1 59 CYS C C 7.014 -0.009 -3.344 1.00 . A A . 179 CYS C 1 1
11 18556 1 1 59 CYS CA C 8.420 0.537 -3.573 1.00 . A A . 179 CYS CA 1 1
11 18557 1 1 59 CYS CB C 8.702 1.678 -2.592 1.00 . A A . 179 CYS CB 1 1
11 18558 1 1 59 CYS H H 8.687 2.057 -5.060 1.00 . A A . 179 CYS H 1 1
11 18559 1 1 59 CYS HA H 9.146 -0.263 -3.424 1.00 . A A . 179 CYS HA 1 1
11 18560 1 1 59 CYS HB2 H 9.637 2.164 -2.868 1.00 . A A . 179 CYS HB2 1 1
11 18561 1 1 59 CYS HB3 H 7.903 2.403 -2.697 1.00 . A A . 179 CYS HB3 1 1
11 18562 1 1 59 CYS N N 8.542 1.055 -4.933 1.00 . A A . 179 CYS N 1 1
11 18563 1 1 59 CYS O O 6.857 -1.174 -2.964 1.00 . A A . 179 CYS O 1 1
11 18564 1 1 59 CYS SG S 8.786 1.288 -0.834 1.00 . A A . 179 CYS SG 1 1
11 18565 1 1 60 VAL C C 4.391 -0.779 -4.389 1.00 . A A . 180 VAL C 1 1
11 18566 1 1 60 VAL CA C 4.612 0.422 -3.495 1.00 . A A . 180 VAL CA 1 1
11 18567 1 1 60 VAL CB C 3.608 1.555 -3.724 1.00 . A A . 180 VAL CB 1 1
11 18568 1 1 60 VAL CG1 C 3.749 2.666 -2.679 1.00 . A A . 180 VAL CG1 1 1
11 18569 1 1 60 VAL CG2 C 3.637 2.168 -5.118 1.00 . A A . 180 VAL CG2 1 1
11 18570 1 1 60 VAL H H 6.169 1.793 -3.845 1.00 . A A . 180 VAL H 1 1
11 18571 1 1 60 VAL HA H 4.464 0.087 -2.491 1.00 . A A . 180 VAL HA 1 1
11 18572 1 1 60 VAL HB H 2.644 1.095 -3.598 1.00 . A A . 180 VAL HB 1 1
11 18573 1 1 60 VAL HG11 H 2.805 3.207 -2.630 1.00 . A A . 180 VAL HG11 1 1
11 18574 1 1 60 VAL HG12 H 3.974 2.240 -1.707 1.00 . A A . 180 VAL HG12 1 1
11 18575 1 1 60 VAL HG13 H 4.538 3.361 -2.941 1.00 . A A . 180 VAL HG13 1 1
11 18576 1 1 60 VAL HG21 H 3.075 3.100 -5.131 1.00 . A A . 180 VAL HG21 1 1
11 18577 1 1 60 VAL HG22 H 4.665 2.331 -5.402 1.00 . A A . 180 VAL HG22 1 1
11 18578 1 1 60 VAL HG23 H 3.161 1.480 -5.814 1.00 . A A . 180 VAL HG23 1 1
11 18579 1 1 60 VAL N N 5.996 0.832 -3.581 1.00 . A A . 180 VAL N 1 1
11 18580 1 1 60 VAL O O 4.040 -1.836 -3.890 1.00 . A A . 180 VAL O 1 1
11 18581 1 1 61 ASN C C 5.243 -3.006 -6.184 1.00 . A A . 181 ASN C 1 1
11 18582 1 1 61 ASN CA C 4.709 -1.661 -6.692 1.00 . A A . 181 ASN CA 1 1
11 18583 1 1 61 ASN CB C 5.467 -1.140 -7.922 1.00 . A A . 181 ASN CB 1 1
11 18584 1 1 61 ASN CG C 5.856 -2.206 -8.935 1.00 . A A . 181 ASN CG 1 1
11 18585 1 1 61 ASN H H 4.812 0.343 -5.922 1.00 . A A . 181 ASN H 1 1
11 18586 1 1 61 ASN HA H 3.663 -1.808 -6.961 1.00 . A A . 181 ASN HA 1 1
11 18587 1 1 61 ASN HB2 H 4.843 -0.400 -8.420 1.00 . A A . 181 ASN HB2 1 1
11 18588 1 1 61 ASN HB3 H 6.366 -0.636 -7.592 1.00 . A A . 181 ASN HB3 1 1
11 18589 1 1 61 ASN HD21 H 7.850 -2.084 -8.476 1.00 . A A . 181 ASN HD21 1 1
11 18590 1 1 61 ASN HD22 H 7.427 -3.184 -9.751 1.00 . A A . 181 ASN HD22 1 1
11 18591 1 1 61 ASN N N 4.720 -0.630 -5.666 1.00 . A A . 181 ASN N 1 1
11 18592 1 1 61 ASN ND2 N 7.132 -2.549 -9.026 1.00 . A A . 181 ASN ND2 1 1
11 18593 1 1 61 ASN O O 4.509 -3.985 -6.254 1.00 . A A . 181 ASN O 1 1
11 18594 1 1 61 ASN OD1 O 5.016 -2.676 -9.701 1.00 . A A . 181 ASN OD1 1 1
11 18595 1 1 62 ILE C C 6.246 -4.951 -3.973 1.00 . A A . 182 ILE C 1 1
11 18596 1 1 62 ILE CA C 7.036 -4.358 -5.163 1.00 . A A . 182 ILE CA 1 1
11 18597 1 1 62 ILE CB C 8.553 -4.177 -4.866 1.00 . A A . 182 ILE CB 1 1
11 18598 1 1 62 ILE CD1 C 9.475 -5.140 -7.125 1.00 . A A . 182 ILE CD1 1 1
11 18599 1 1 62 ILE CG1 C 9.398 -3.957 -6.145 1.00 . A A . 182 ILE CG1 1 1
11 18600 1 1 62 ILE CG2 C 9.204 -5.332 -4.078 1.00 . A A . 182 ILE CG2 1 1
11 18601 1 1 62 ILE H H 7.046 -2.255 -5.605 1.00 . A A . 182 ILE H 1 1
11 18602 1 1 62 ILE HA H 6.934 -5.082 -5.970 1.00 . A A . 182 ILE HA 1 1
11 18603 1 1 62 ILE HB H 8.658 -3.283 -4.249 1.00 . A A . 182 ILE HB 1 1
11 18604 1 1 62 ILE HD11 H 8.481 -5.430 -7.468 1.00 . A A . 182 ILE HD11 1 1
11 18605 1 1 62 ILE HD12 H 10.064 -4.837 -7.990 1.00 . A A . 182 ILE HD12 1 1
11 18606 1 1 62 ILE HD13 H 9.962 -5.997 -6.662 1.00 . A A . 182 ILE HD13 1 1
11 18607 1 1 62 ILE HG12 H 9.002 -3.113 -6.702 1.00 . A A . 182 ILE HG12 1 1
11 18608 1 1 62 ILE HG13 H 10.414 -3.701 -5.833 1.00 . A A . 182 ILE HG13 1 1
11 18609 1 1 62 ILE HG21 H 9.065 -6.277 -4.604 1.00 . A A . 182 ILE HG21 1 1
11 18610 1 1 62 ILE HG22 H 10.271 -5.147 -3.948 1.00 . A A . 182 ILE HG22 1 1
11 18611 1 1 62 ILE HG23 H 8.753 -5.415 -3.093 1.00 . A A . 182 ILE HG23 1 1
11 18612 1 1 62 ILE N N 6.467 -3.089 -5.646 1.00 . A A . 182 ILE N 1 1
11 18613 1 1 62 ILE O O 6.344 -6.159 -3.736 1.00 . A A . 182 ILE O 1 1
11 18614 1 1 63 THR C C 3.184 -4.988 -2.736 1.00 . A A . 183 THR C 1 1
11 18615 1 1 63 THR CA C 4.580 -4.663 -2.174 1.00 . A A . 183 THR CA 1 1
11 18616 1 1 63 THR CB C 4.533 -3.658 -1.004 1.00 . A A . 183 THR CB 1 1
11 18617 1 1 63 THR CG2 C 3.861 -4.325 0.205 1.00 . A A . 183 THR CG2 1 1
11 18618 1 1 63 THR H H 5.371 -3.185 -3.484 1.00 . A A . 183 THR H 1 1
11 18619 1 1 63 THR HA H 5.001 -5.593 -1.792 1.00 . A A . 183 THR HA 1 1
11 18620 1 1 63 THR HB H 3.958 -2.770 -1.289 1.00 . A A . 183 THR HB 1 1
11 18621 1 1 63 THR HG1 H 6.126 -2.530 -1.186 1.00 . A A . 183 THR HG1 1 1
11 18622 1 1 63 THR HG21 H 4.462 -5.164 0.557 1.00 . A A . 183 THR HG21 1 1
11 18623 1 1 63 THR HG22 H 3.734 -3.618 1.020 1.00 . A A . 183 THR HG22 1 1
11 18624 1 1 63 THR HG23 H 2.871 -4.690 -0.067 1.00 . A A . 183 THR HG23 1 1
11 18625 1 1 63 THR N N 5.455 -4.166 -3.236 1.00 . A A . 183 THR N 1 1
11 18626 1 1 63 THR O O 2.726 -6.131 -2.628 1.00 . A A . 183 THR O 1 1
11 18627 1 1 63 THR OG1 O 5.848 -3.268 -0.619 1.00 . A A . 183 THR OG1 1 1
11 18628 1 1 64 VAL C C 1.040 -5.192 -4.901 1.00 . A A . 184 VAL C 1 1
11 18629 1 1 64 VAL CA C 1.175 -4.055 -3.897 1.00 . A A . 184 VAL CA 1 1
11 18630 1 1 64 VAL CB C 0.806 -2.672 -4.501 1.00 . A A . 184 VAL CB 1 1
11 18631 1 1 64 VAL CG1 C 1.013 -2.555 -6.017 1.00 . A A . 184 VAL CG1 1 1
11 18632 1 1 64 VAL CG2 C -0.645 -2.338 -4.142 1.00 . A A . 184 VAL CG2 1 1
11 18633 1 1 64 VAL H H 2.938 -3.078 -3.364 1.00 . A A . 184 VAL H 1 1
11 18634 1 1 64 VAL HA H 0.500 -4.272 -3.071 1.00 . A A . 184 VAL HA 1 1
11 18635 1 1 64 VAL HB H 1.450 -1.911 -4.059 1.00 . A A . 184 VAL HB 1 1
11 18636 1 1 64 VAL HG11 H 0.905 -1.514 -6.319 1.00 . A A . 184 VAL HG11 1 1
11 18637 1 1 64 VAL HG12 H 2.012 -2.887 -6.276 1.00 . A A . 184 VAL HG12 1 1
11 18638 1 1 64 VAL HG13 H 0.282 -3.157 -6.554 1.00 . A A . 184 VAL HG13 1 1
11 18639 1 1 64 VAL HG21 H -0.750 -2.307 -3.059 1.00 . A A . 184 VAL HG21 1 1
11 18640 1 1 64 VAL HG22 H -0.910 -1.362 -4.543 1.00 . A A . 184 VAL HG22 1 1
11 18641 1 1 64 VAL HG23 H -1.318 -3.091 -4.552 1.00 . A A . 184 VAL HG23 1 1
11 18642 1 1 64 VAL N N 2.513 -3.997 -3.331 1.00 . A A . 184 VAL N 1 1
11 18643 1 1 64 VAL O O -0.016 -5.809 -4.970 1.00 . A A . 184 VAL O 1 1
11 18644 1 1 65 LYS C C 1.578 -7.878 -5.991 1.00 . A A . 185 LYS C 1 1
11 18645 1 1 65 LYS CA C 2.171 -6.612 -6.589 1.00 . A A . 185 LYS CA 1 1
11 18646 1 1 65 LYS CB C 3.628 -6.769 -7.025 1.00 . A A . 185 LYS CB 1 1
11 18647 1 1 65 LYS CD C 5.396 -8.072 -8.130 1.00 . A A . 185 LYS CD 1 1
11 18648 1 1 65 LYS CE C 5.743 -9.456 -8.642 1.00 . A A . 185 LYS CE 1 1
11 18649 1 1 65 LYS CG C 3.903 -8.054 -7.788 1.00 . A A . 185 LYS CG 1 1
11 18650 1 1 65 LYS H H 2.931 -4.923 -5.560 1.00 . A A . 185 LYS H 1 1
11 18651 1 1 65 LYS HA H 1.585 -6.360 -7.472 1.00 . A A . 185 LYS HA 1 1
11 18652 1 1 65 LYS HB2 H 3.888 -5.929 -7.669 1.00 . A A . 185 LYS HB2 1 1
11 18653 1 1 65 LYS HB3 H 4.273 -6.761 -6.148 1.00 . A A . 185 LYS HB3 1 1
11 18654 1 1 65 LYS HD2 H 5.641 -7.302 -8.865 1.00 . A A . 185 LYS HD2 1 1
11 18655 1 1 65 LYS HD3 H 5.978 -7.897 -7.222 1.00 . A A . 185 LYS HD3 1 1
11 18656 1 1 65 LYS HE2 H 6.821 -9.597 -8.547 1.00 . A A . 185 LYS HE2 1 1
11 18657 1 1 65 LYS HE3 H 5.228 -10.176 -8.003 1.00 . A A . 185 LYS HE3 1 1
11 18658 1 1 65 LYS HG2 H 3.677 -8.915 -7.158 1.00 . A A . 185 LYS HG2 1 1
11 18659 1 1 65 LYS HG3 H 3.279 -8.088 -8.681 1.00 . A A . 185 LYS HG3 1 1
11 18660 1 1 65 LYS HZ1 H 6.005 -9.167 -10.650 1.00 . A A . 185 LYS HZ1 1 1
11 18661 1 1 65 LYS HZ2 H 5.280 -10.619 -10.271 1.00 . A A . 185 LYS HZ2 1 1
11 18662 1 1 65 LYS HZ3 H 4.419 -9.226 -10.225 1.00 . A A . 185 LYS HZ3 1 1
11 18663 1 1 65 LYS N N 2.108 -5.513 -5.639 1.00 . A A . 185 LYS N 1 1
11 18664 1 1 65 LYS NZ N 5.335 -9.635 -10.049 1.00 . A A . 185 LYS NZ 1 1
11 18665 1 1 65 LYS O O 0.670 -8.441 -6.589 1.00 . A A . 185 LYS O 1 1
11 18666 1 1 66 GLN C C 0.032 -9.289 -3.844 1.00 . A A . 186 GLN C 1 1
11 18667 1 1 66 GLN CA C 1.498 -9.501 -4.167 1.00 . A A . 186 GLN CA 1 1
11 18668 1 1 66 GLN CB C 2.342 -9.871 -2.938 1.00 . A A . 186 GLN CB 1 1
11 18669 1 1 66 GLN CD C 2.841 -12.395 -2.825 1.00 . A A . 186 GLN CD 1 1
11 18670 1 1 66 GLN CG C 3.342 -11.004 -3.233 1.00 . A A . 186 GLN CG 1 1
11 18671 1 1 66 GLN H H 2.712 -7.751 -4.322 1.00 . A A . 186 GLN H 1 1
11 18672 1 1 66 GLN HA H 1.499 -10.336 -4.871 1.00 . A A . 186 GLN HA 1 1
11 18673 1 1 66 GLN HB2 H 2.905 -8.994 -2.635 1.00 . A A . 186 GLN HB2 1 1
11 18674 1 1 66 GLN HB3 H 1.701 -10.156 -2.103 1.00 . A A . 186 GLN HB3 1 1
11 18675 1 1 66 GLN HE21 H 0.976 -12.109 -3.595 1.00 . A A . 186 GLN HE21 1 1
11 18676 1 1 66 GLN HE22 H 1.189 -13.603 -2.774 1.00 . A A . 186 GLN HE22 1 1
11 18677 1 1 66 GLN HG2 H 3.616 -11.005 -4.289 1.00 . A A . 186 GLN HG2 1 1
11 18678 1 1 66 GLN HG3 H 4.251 -10.793 -2.672 1.00 . A A . 186 GLN HG3 1 1
11 18679 1 1 66 GLN N N 2.038 -8.317 -4.820 1.00 . A A . 186 GLN N 1 1
11 18680 1 1 66 GLN NE2 N 1.619 -12.775 -3.179 1.00 . A A . 186 GLN NE2 1 1
11 18681 1 1 66 GLN O O -0.757 -10.141 -4.241 1.00 . A A . 186 GLN O 1 1
11 18682 1 1 66 GLN OE1 O 3.559 -13.159 -2.174 1.00 . A A . 186 GLN OE1 1 1
11 18683 1 1 67 HIS C C -2.617 -7.950 -4.216 1.00 . A A . 187 HIS C 1 1
11 18684 1 1 67 HIS CA C -1.761 -7.909 -2.944 1.00 . A A . 187 HIS CA 1 1
11 18685 1 1 67 HIS CB C -1.934 -6.603 -2.152 1.00 . A A . 187 HIS CB 1 1
11 18686 1 1 67 HIS CD2 C -0.472 -7.160 -0.107 1.00 . A A . 187 HIS CD2 1 1
11 18687 1 1 67 HIS CE1 C -1.993 -7.075 1.480 1.00 . A A . 187 HIS CE1 1 1
11 18688 1 1 67 HIS CG C -1.663 -6.804 -0.679 1.00 . A A . 187 HIS CG 1 1
11 18689 1 1 67 HIS H H 0.325 -7.453 -3.016 1.00 . A A . 187 HIS H 1 1
11 18690 1 1 67 HIS HA H -2.123 -8.720 -2.310 1.00 . A A . 187 HIS HA 1 1
11 18691 1 1 67 HIS HB2 H -1.286 -5.823 -2.552 1.00 . A A . 187 HIS HB2 1 1
11 18692 1 1 67 HIS HB3 H -2.965 -6.263 -2.261 1.00 . A A . 187 HIS HB3 1 1
11 18693 1 1 67 HIS HD1 H -3.541 -6.356 0.244 1.00 . A A . 187 HIS HD1 1 1
11 18694 1 1 67 HIS HD2 H 0.469 -7.268 -0.624 1.00 . A A . 187 HIS HD2 1 1
11 18695 1 1 67 HIS HE1 H -2.485 -7.101 2.446 1.00 . A A . 187 HIS HE1 1 1
11 18696 1 1 67 HIS N N -0.353 -8.169 -3.230 1.00 . A A . 187 HIS N 1 1
11 18697 1 1 67 HIS ND1 N -2.593 -6.723 0.331 1.00 . A A . 187 HIS ND1 1 1
11 18698 1 1 67 HIS NE2 N -0.686 -7.324 1.268 1.00 . A A . 187 HIS NE2 1 1
11 18699 1 1 67 HIS O O -3.767 -8.378 -4.132 1.00 . A A . 187 HIS O 1 1
11 18700 1 1 68 THR C C -2.745 -9.213 -7.099 1.00 . A A . 188 THR C 1 1
11 18701 1 1 68 THR CA C -2.724 -7.750 -6.665 1.00 . A A . 188 THR CA 1 1
11 18702 1 1 68 THR CB C -2.117 -6.765 -7.697 1.00 . A A . 188 THR CB 1 1
11 18703 1 1 68 THR CG2 C -1.514 -7.341 -8.984 1.00 . A A . 188 THR CG2 1 1
11 18704 1 1 68 THR H H -1.129 -7.213 -5.393 1.00 . A A . 188 THR H 1 1
11 18705 1 1 68 THR HA H -3.763 -7.472 -6.502 1.00 . A A . 188 THR HA 1 1
11 18706 1 1 68 THR HB H -1.335 -6.182 -7.203 1.00 . A A . 188 THR HB 1 1
11 18707 1 1 68 THR HG1 H -2.755 -4.980 -8.053 1.00 . A A . 188 THR HG1 1 1
11 18708 1 1 68 THR HG21 H -1.191 -6.523 -9.629 1.00 . A A . 188 THR HG21 1 1
11 18709 1 1 68 THR HG22 H -0.640 -7.940 -8.747 1.00 . A A . 188 THR HG22 1 1
11 18710 1 1 68 THR HG23 H -2.246 -7.946 -9.519 1.00 . A A . 188 THR HG23 1 1
11 18711 1 1 68 THR N N -2.067 -7.604 -5.384 1.00 . A A . 188 THR N 1 1
11 18712 1 1 68 THR O O -3.813 -9.700 -7.466 1.00 . A A . 188 THR O 1 1
11 18713 1 1 68 THR OG1 O -3.135 -5.888 -8.124 1.00 . A A . 188 THR OG1 1 1
11 18714 1 1 69 VAL C C -2.300 -12.293 -6.872 1.00 . A A . 189 VAL C 1 1
11 18715 1 1 69 VAL CA C -1.591 -11.260 -7.732 1.00 . A A . 189 VAL CA 1 1
11 18716 1 1 69 VAL CB C -0.169 -11.681 -8.124 1.00 . A A . 189 VAL CB 1 1
11 18717 1 1 69 VAL CG1 C 0.383 -10.781 -9.236 1.00 . A A . 189 VAL CG1 1 1
11 18718 1 1 69 VAL CG2 C 0.822 -11.773 -6.970 1.00 . A A . 189 VAL CG2 1 1
11 18719 1 1 69 VAL H H -0.782 -9.641 -6.647 1.00 . A A . 189 VAL H 1 1
11 18720 1 1 69 VAL HA H -2.148 -11.201 -8.659 1.00 . A A . 189 VAL HA 1 1
11 18721 1 1 69 VAL HB H -0.253 -12.680 -8.520 1.00 . A A . 189 VAL HB 1 1
11 18722 1 1 69 VAL HG11 H -0.362 -10.659 -10.021 1.00 . A A . 189 VAL HG11 1 1
11 18723 1 1 69 VAL HG12 H 0.638 -9.800 -8.841 1.00 . A A . 189 VAL HG12 1 1
11 18724 1 1 69 VAL HG13 H 1.272 -11.232 -9.671 1.00 . A A . 189 VAL HG13 1 1
11 18725 1 1 69 VAL HG21 H 0.307 -12.060 -6.057 1.00 . A A . 189 VAL HG21 1 1
11 18726 1 1 69 VAL HG22 H 1.574 -12.524 -7.205 1.00 . A A . 189 VAL HG22 1 1
11 18727 1 1 69 VAL HG23 H 1.320 -10.820 -6.853 1.00 . A A . 189 VAL HG23 1 1
11 18728 1 1 69 VAL N N -1.631 -9.952 -7.100 1.00 . A A . 189 VAL N 1 1
11 18729 1 1 69 VAL O O -2.797 -13.280 -7.400 1.00 . A A . 189 VAL O 1 1
11 18730 1 1 70 THR C C -4.694 -12.855 -4.939 1.00 . A A . 190 THR C 1 1
11 18731 1 1 70 THR CA C -3.171 -12.875 -4.646 1.00 . A A . 190 THR CA 1 1
11 18732 1 1 70 THR CB C -2.766 -12.396 -3.242 1.00 . A A . 190 THR CB 1 1
11 18733 1 1 70 THR CG2 C -3.471 -13.072 -2.084 1.00 . A A . 190 THR CG2 1 1
11 18734 1 1 70 THR H H -1.840 -11.306 -5.174 1.00 . A A . 190 THR H 1 1
11 18735 1 1 70 THR HA H -2.847 -13.909 -4.758 1.00 . A A . 190 THR HA 1 1
11 18736 1 1 70 THR HB H -2.956 -11.325 -3.175 1.00 . A A . 190 THR HB 1 1
11 18737 1 1 70 THR HG1 H -1.215 -13.559 -2.848 1.00 . A A . 190 THR HG1 1 1
11 18738 1 1 70 THR HG21 H -3.313 -14.149 -2.123 1.00 . A A . 190 THR HG21 1 1
11 18739 1 1 70 THR HG22 H -3.093 -12.662 -1.149 1.00 . A A . 190 THR HG22 1 1
11 18740 1 1 70 THR HG23 H -4.529 -12.845 -2.159 1.00 . A A . 190 THR HG23 1 1
11 18741 1 1 70 THR N N -2.402 -12.061 -5.570 1.00 . A A . 190 THR N 1 1
11 18742 1 1 70 THR O O -5.388 -13.760 -4.473 1.00 . A A . 190 THR O 1 1
11 18743 1 1 70 THR OG1 O -1.376 -12.617 -3.051 1.00 . A A . 190 THR OG1 1 1
11 18744 1 1 71 THR C C -6.859 -11.824 -7.638 1.00 . A A . 191 THR C 1 1
11 18745 1 1 71 THR CA C -6.654 -11.867 -6.115 1.00 . A A . 191 THR CA 1 1
11 18746 1 1 71 THR CB C -7.327 -10.672 -5.407 1.00 . A A . 191 THR CB 1 1
11 18747 1 1 71 THR CG2 C -7.871 -11.062 -4.039 1.00 . A A . 191 THR CG2 1 1
11 18748 1 1 71 THR H H -4.686 -11.109 -6.001 1.00 . A A . 191 THR H 1 1
11 18749 1 1 71 THR HA H -7.156 -12.774 -5.778 1.00 . A A . 191 THR HA 1 1
11 18750 1 1 71 THR HB H -8.148 -10.306 -6.021 1.00 . A A . 191 THR HB 1 1
11 18751 1 1 71 THR HG1 H -6.945 -8.839 -4.943 1.00 . A A . 191 THR HG1 1 1
11 18752 1 1 71 THR HG21 H -8.730 -11.702 -4.192 1.00 . A A . 191 THR HG21 1 1
11 18753 1 1 71 THR HG22 H -7.123 -11.587 -3.446 1.00 . A A . 191 THR HG22 1 1
11 18754 1 1 71 THR HG23 H -8.228 -10.178 -3.513 1.00 . A A . 191 THR HG23 1 1
11 18755 1 1 71 THR N N -5.228 -11.924 -5.743 1.00 . A A . 191 THR N 1 1
11 18756 1 1 71 THR O O -7.777 -12.452 -8.170 1.00 . A A . 191 THR O 1 1
11 18757 1 1 71 THR OG1 O -6.420 -9.613 -5.181 1.00 . A A . 191 THR OG1 1 1
11 18758 1 1 72 THR C C -5.854 -12.577 -10.351 1.00 . A A . 192 THR C 1 1
11 18759 1 1 72 THR CA C -5.941 -11.141 -9.825 1.00 . A A . 192 THR CA 1 1
11 18760 1 1 72 THR CB C -4.796 -10.243 -10.333 1.00 . A A . 192 THR CB 1 1
11 18761 1 1 72 THR CG2 C -4.747 -10.127 -11.854 1.00 . A A . 192 THR CG2 1 1
11 18762 1 1 72 THR H H -5.238 -10.658 -7.874 1.00 . A A . 192 THR H 1 1
11 18763 1 1 72 THR HA H -6.885 -10.715 -10.163 1.00 . A A . 192 THR HA 1 1
11 18764 1 1 72 THR HB H -3.845 -10.651 -9.992 1.00 . A A . 192 THR HB 1 1
11 18765 1 1 72 THR HG1 H -4.669 -8.964 -8.893 1.00 . A A . 192 THR HG1 1 1
11 18766 1 1 72 THR HG21 H -4.511 -11.101 -12.276 1.00 . A A . 192 THR HG21 1 1
11 18767 1 1 72 THR HG22 H -5.709 -9.788 -12.240 1.00 . A A . 192 THR HG22 1 1
11 18768 1 1 72 THR HG23 H -3.964 -9.427 -12.149 1.00 . A A . 192 THR HG23 1 1
11 18769 1 1 72 THR N N -5.958 -11.166 -8.368 1.00 . A A . 192 THR N 1 1
11 18770 1 1 72 THR O O -6.668 -12.952 -11.187 1.00 . A A . 192 THR O 1 1
11 18771 1 1 72 THR OG1 O -4.937 -8.929 -9.827 1.00 . A A . 192 THR OG1 1 1
11 18772 1 1 73 THR C C -6.074 -15.569 -10.184 1.00 . A A . 193 THR C 1 1
11 18773 1 1 73 THR CA C -4.760 -14.789 -10.246 1.00 . A A . 193 THR CA 1 1
11 18774 1 1 73 THR CB C -3.646 -15.433 -9.396 1.00 . A A . 193 THR CB 1 1
11 18775 1 1 73 THR CG2 C -4.073 -15.890 -7.991 1.00 . A A . 193 THR CG2 1 1
11 18776 1 1 73 THR H H -4.297 -13.054 -9.122 1.00 . A A . 193 THR H 1 1
11 18777 1 1 73 THR HA H -4.439 -14.758 -11.288 1.00 . A A . 193 THR HA 1 1
11 18778 1 1 73 THR HB H -2.873 -14.679 -9.281 1.00 . A A . 193 THR HB 1 1
11 18779 1 1 73 THR HG1 H -3.433 -16.695 -10.886 1.00 . A A . 193 THR HG1 1 1
11 18780 1 1 73 THR HG21 H -3.197 -16.151 -7.399 1.00 . A A . 193 THR HG21 1 1
11 18781 1 1 73 THR HG22 H -4.604 -15.090 -7.477 1.00 . A A . 193 THR HG22 1 1
11 18782 1 1 73 THR HG23 H -4.723 -16.764 -8.054 1.00 . A A . 193 THR HG23 1 1
11 18783 1 1 73 THR N N -4.944 -13.404 -9.814 1.00 . A A . 193 THR N 1 1
11 18784 1 1 73 THR O O -6.359 -16.361 -11.078 1.00 . A A . 193 THR O 1 1
11 18785 1 1 73 THR OG1 O -2.990 -16.515 -10.026 1.00 . A A . 193 THR OG1 1 1
11 18786 1 1 74 LYS C C -9.101 -15.620 -10.007 1.00 . A A . 194 LYS C 1 1
11 18787 1 1 74 LYS CA C -8.115 -16.059 -8.939 1.00 . A A . 194 LYS CA 1 1
11 18788 1 1 74 LYS CB C -8.619 -15.859 -7.506 1.00 . A A . 194 LYS CB 1 1
11 18789 1 1 74 LYS CD C -8.209 -16.355 -5.078 1.00 . A A . 194 LYS CD 1 1
11 18790 1 1 74 LYS CE C -8.792 -17.745 -4.797 1.00 . A A . 194 LYS CE 1 1
11 18791 1 1 74 LYS CG C -7.569 -16.267 -6.464 1.00 . A A . 194 LYS CG 1 1
11 18792 1 1 74 LYS H H -6.630 -14.626 -8.472 1.00 . A A . 194 LYS H 1 1
11 18793 1 1 74 LYS HA H -7.933 -17.113 -9.098 1.00 . A A . 194 LYS HA 1 1
11 18794 1 1 74 LYS HB2 H -8.894 -14.816 -7.354 1.00 . A A . 194 LYS HB2 1 1
11 18795 1 1 74 LYS HB3 H -9.506 -16.464 -7.344 1.00 . A A . 194 LYS HB3 1 1
11 18796 1 1 74 LYS HD2 H -7.444 -16.138 -4.332 1.00 . A A . 194 LYS HD2 1 1
11 18797 1 1 74 LYS HD3 H -8.997 -15.603 -5.015 1.00 . A A . 194 LYS HD3 1 1
11 18798 1 1 74 LYS HE2 H -9.501 -18.010 -5.584 1.00 . A A . 194 LYS HE2 1 1
11 18799 1 1 74 LYS HE3 H -7.981 -18.475 -4.795 1.00 . A A . 194 LYS HE3 1 1
11 18800 1 1 74 LYS HG2 H -7.118 -17.225 -6.727 1.00 . A A . 194 LYS HG2 1 1
11 18801 1 1 74 LYS HG3 H -6.786 -15.510 -6.437 1.00 . A A . 194 LYS HG3 1 1
11 18802 1 1 74 LYS HZ1 H -9.789 -18.694 -3.234 1.00 . A A . 194 LYS HZ1 1 1
11 18803 1 1 74 LYS HZ2 H -8.844 -17.444 -2.758 1.00 . A A . 194 LYS HZ2 1 1
11 18804 1 1 74 LYS HZ3 H -10.285 -17.149 -3.511 1.00 . A A . 194 LYS HZ3 1 1
11 18805 1 1 74 LYS N N -6.870 -15.346 -9.136 1.00 . A A . 194 LYS N 1 1
11 18806 1 1 74 LYS NZ N -9.475 -17.764 -3.488 1.00 . A A . 194 LYS NZ 1 1
11 18807 1 1 74 LYS O O -9.681 -16.477 -10.670 1.00 . A A . 194 LYS O 1 1
11 18808 1 1 75 GLY C C -10.625 -12.426 -10.951 1.00 . A A . 195 GLY C 1 1
11 18809 1 1 75 GLY CA C -9.951 -13.738 -11.332 1.00 . A A . 195 GLY CA 1 1
11 18810 1 1 75 GLY H H -8.564 -13.699 -9.739 1.00 . A A . 195 GLY H 1 1
11 18811 1 1 75 GLY HA2 H -9.272 -13.560 -12.166 1.00 . A A . 195 GLY HA2 1 1
11 18812 1 1 75 GLY HA3 H -10.720 -14.443 -11.652 1.00 . A A . 195 GLY HA3 1 1
11 18813 1 1 75 GLY N N -9.191 -14.311 -10.241 1.00 . A A . 195 GLY N 1 1
11 18814 1 1 75 GLY O O -11.462 -11.946 -11.713 1.00 . A A . 195 GLY O 1 1
11 18815 1 1 76 GLU C C -10.963 -9.382 -9.967 1.00 . A A . 196 GLU C 1 1
11 18816 1 1 76 GLU CA C -11.115 -10.719 -9.261 1.00 . A A . 196 GLU CA 1 1
11 18817 1 1 76 GLU CB C -10.859 -10.667 -7.757 1.00 . A A . 196 GLU CB 1 1
11 18818 1 1 76 GLU CD C -11.510 -9.821 -5.500 1.00 . A A . 196 GLU CD 1 1
11 18819 1 1 76 GLU CG C -11.648 -9.612 -7.003 1.00 . A A . 196 GLU CG 1 1
11 18820 1 1 76 GLU H H -9.653 -12.200 -9.135 1.00 . A A . 196 GLU H 1 1
11 18821 1 1 76 GLU HA H -12.119 -10.986 -9.485 1.00 . A A . 196 GLU HA 1 1
11 18822 1 1 76 GLU HB2 H -11.184 -11.625 -7.381 1.00 . A A . 196 GLU HB2 1 1
11 18823 1 1 76 GLU HB3 H -9.793 -10.543 -7.538 1.00 . A A . 196 GLU HB3 1 1
11 18824 1 1 76 GLU HG2 H -11.256 -8.636 -7.274 1.00 . A A . 196 GLU HG2 1 1
11 18825 1 1 76 GLU HG3 H -12.690 -9.699 -7.301 1.00 . A A . 196 GLU HG3 1 1
11 18826 1 1 76 GLU N N -10.321 -11.821 -9.794 1.00 . A A . 196 GLU N 1 1
11 18827 1 1 76 GLU O O -11.739 -8.446 -9.788 1.00 . A A . 196 GLU O 1 1
11 18828 1 1 76 GLU OE1 O -10.446 -9.471 -4.947 1.00 . A A . 196 GLU OE1 1 1
11 18829 1 1 76 GLU OE2 O -12.425 -10.422 -4.895 1.00 . A A . 196 GLU OE2 1 1
11 18830 1 1 77 ASN C C -9.107 -7.106 -10.454 1.00 . A A . 197 ASN C 1 1
11 18831 1 1 77 ASN CA C -9.382 -8.207 -11.506 1.00 . A A . 197 ASN CA 1 1
11 18832 1 1 77 ASN CB C -10.267 -7.671 -12.662 1.00 . A A . 197 ASN CB 1 1
11 18833 1 1 77 ASN CG C -10.522 -8.615 -13.831 1.00 . A A . 197 ASN CG 1 1
11 18834 1 1 77 ASN H H -9.628 -10.301 -10.797 1.00 . A A . 197 ASN H 1 1
11 18835 1 1 77 ASN HA H -8.430 -8.559 -11.908 1.00 . A A . 197 ASN HA 1 1
11 18836 1 1 77 ASN HB2 H -11.227 -7.361 -12.246 1.00 . A A . 197 ASN HB2 1 1
11 18837 1 1 77 ASN HB3 H -9.799 -6.783 -13.084 1.00 . A A . 197 ASN HB3 1 1
11 18838 1 1 77 ASN HD21 H -11.235 -10.116 -12.643 1.00 . A A . 197 ASN HD21 1 1
11 18839 1 1 77 ASN HD22 H -11.355 -10.371 -14.360 1.00 . A A . 197 ASN HD22 1 1
11 18840 1 1 77 ASN N N -9.992 -9.366 -10.851 1.00 . A A . 197 ASN N 1 1
11 18841 1 1 77 ASN ND2 N -11.010 -9.817 -13.589 1.00 . A A . 197 ASN ND2 1 1
11 18842 1 1 77 ASN O O -9.065 -7.397 -9.257 1.00 . A A . 197 ASN O 1 1
11 18843 1 1 77 ASN OD1 O -10.296 -8.273 -14.990 1.00 . A A . 197 ASN OD1 1 1
11 18844 1 1 78 PHE C C -9.511 -3.486 -10.677 1.00 . A A . 198 PHE C 1 1
11 18845 1 1 78 PHE CA C -8.882 -4.687 -9.980 1.00 . A A . 198 PHE CA 1 1
11 18846 1 1 78 PHE CB C -7.457 -4.331 -9.531 1.00 . A A . 198 PHE CB 1 1
11 18847 1 1 78 PHE CD1 C -6.550 -6.337 -8.293 1.00 . A A . 198 PHE CD1 1 1
11 18848 1 1 78 PHE CD2 C -7.160 -4.369 -7.008 1.00 . A A . 198 PHE CD2 1 1
11 18849 1 1 78 PHE CE1 C -6.249 -7.020 -7.107 1.00 . A A . 198 PHE CE1 1 1
11 18850 1 1 78 PHE CE2 C -6.824 -5.040 -5.821 1.00 . A A . 198 PHE CE2 1 1
11 18851 1 1 78 PHE CG C -7.024 -5.016 -8.251 1.00 . A A . 198 PHE CG 1 1
11 18852 1 1 78 PHE CZ C -6.359 -6.365 -5.869 1.00 . A A . 198 PHE CZ 1 1
11 18853 1 1 78 PHE H H -8.879 -5.645 -11.856 1.00 . A A . 198 PHE H 1 1
11 18854 1 1 78 PHE HA H -9.481 -4.906 -9.101 1.00 . A A . 198 PHE HA 1 1
11 18855 1 1 78 PHE HB2 H -6.747 -4.555 -10.327 1.00 . A A . 198 PHE HB2 1 1
11 18856 1 1 78 PHE HB3 H -7.418 -3.256 -9.369 1.00 . A A . 198 PHE HB3 1 1
11 18857 1 1 78 PHE HD1 H -6.466 -6.852 -9.236 1.00 . A A . 198 PHE HD1 1 1
11 18858 1 1 78 PHE HD2 H -7.526 -3.354 -6.950 1.00 . A A . 198 PHE HD2 1 1
11 18859 1 1 78 PHE HE1 H -5.934 -8.050 -7.170 1.00 . A A . 198 PHE HE1 1 1
11 18860 1 1 78 PHE HE2 H -6.939 -4.529 -4.875 1.00 . A A . 198 PHE HE2 1 1
11 18861 1 1 78 PHE HZ H -6.087 -6.879 -4.957 1.00 . A A . 198 PHE HZ 1 1
11 18862 1 1 78 PHE N N -8.890 -5.850 -10.866 1.00 . A A . 198 PHE N 1 1
11 18863 1 1 78 PHE O O -9.133 -3.157 -11.807 1.00 . A A . 198 PHE O 1 1
11 18864 1 1 79 THR C C -9.698 -0.447 -9.865 1.00 . A A . 199 THR C 1 1
11 18865 1 1 79 THR CA C -10.779 -1.422 -10.351 1.00 . A A . 199 THR CA 1 1
11 18866 1 1 79 THR CB C -12.171 -1.080 -9.788 1.00 . A A . 199 THR CB 1 1
11 18867 1 1 79 THR CG2 C -13.256 -1.569 -10.743 1.00 . A A . 199 THR CG2 1 1
11 18868 1 1 79 THR H H -10.607 -3.073 -9.033 1.00 . A A . 199 THR H 1 1
11 18869 1 1 79 THR HA H -10.824 -1.350 -11.437 1.00 . A A . 199 THR HA 1 1
11 18870 1 1 79 THR HB H -12.261 0.006 -9.722 1.00 . A A . 199 THR HB 1 1
11 18871 1 1 79 THR HG1 H -12.152 -2.562 -8.460 1.00 . A A . 199 THR HG1 1 1
11 18872 1 1 79 THR HG21 H -14.233 -1.267 -10.368 1.00 . A A . 199 THR HG21 1 1
11 18873 1 1 79 THR HG22 H -13.117 -1.117 -11.726 1.00 . A A . 199 THR HG22 1 1
11 18874 1 1 79 THR HG23 H -13.222 -2.654 -10.837 1.00 . A A . 199 THR HG23 1 1
11 18875 1 1 79 THR N N -10.397 -2.779 -9.980 1.00 . A A . 199 THR N 1 1
11 18876 1 1 79 THR O O -9.013 -0.719 -8.879 1.00 . A A . 199 THR O 1 1
11 18877 1 1 79 THR OG1 O -12.428 -1.628 -8.502 1.00 . A A . 199 THR OG1 1 1
11 18878 1 1 80 GLU C C -8.704 2.255 -8.820 1.00 . A A . 200 GLU C 1 1
11 18879 1 1 80 GLU CA C -8.511 1.672 -10.222 1.00 . A A . 200 GLU CA 1 1
11 18880 1 1 80 GLU CB C -8.415 2.780 -11.279 1.00 . A A . 200 GLU CB 1 1
11 18881 1 1 80 GLU CD C -9.364 4.849 -12.327 1.00 . A A . 200 GLU CD 1 1
11 18882 1 1 80 GLU CG C -9.591 3.766 -11.280 1.00 . A A . 200 GLU CG 1 1
11 18883 1 1 80 GLU H H -10.105 0.854 -11.379 1.00 . A A . 200 GLU H 1 1
11 18884 1 1 80 GLU HA H -7.558 1.152 -10.245 1.00 . A A . 200 GLU HA 1 1
11 18885 1 1 80 GLU HB2 H -7.499 3.343 -11.096 1.00 . A A . 200 GLU HB2 1 1
11 18886 1 1 80 GLU HB3 H -8.326 2.319 -12.263 1.00 . A A . 200 GLU HB3 1 1
11 18887 1 1 80 GLU HG2 H -10.517 3.230 -11.491 1.00 . A A . 200 GLU HG2 1 1
11 18888 1 1 80 GLU HG3 H -9.678 4.246 -10.305 1.00 . A A . 200 GLU HG3 1 1
11 18889 1 1 80 GLU N N -9.544 0.692 -10.550 1.00 . A A . 200 GLU N 1 1
11 18890 1 1 80 GLU O O -7.728 2.603 -8.162 1.00 . A A . 200 GLU O 1 1
11 18891 1 1 80 GLU OE1 O -8.695 5.864 -11.990 1.00 . A A . 200 GLU OE1 1 1
11 18892 1 1 80 GLU OE2 O -9.816 4.657 -13.478 1.00 . A A . 200 GLU OE2 1 1
11 18893 1 1 81 THR C C -9.666 1.970 -5.956 1.00 . A A . 201 THR C 1 1
11 18894 1 1 81 THR CA C -10.209 2.912 -7.031 1.00 . A A . 201 THR CA 1 1
11 18895 1 1 81 THR CB C -11.710 3.204 -6.886 1.00 . A A . 201 THR CB 1 1
11 18896 1 1 81 THR CG2 C -12.036 4.007 -5.622 1.00 . A A . 201 THR CG2 1 1
11 18897 1 1 81 THR H H -10.742 2.136 -8.927 1.00 . A A . 201 THR H 1 1
11 18898 1 1 81 THR HA H -9.667 3.853 -6.957 1.00 . A A . 201 THR HA 1 1
11 18899 1 1 81 THR HB H -12.259 2.262 -6.870 1.00 . A A . 201 THR HB 1 1
11 18900 1 1 81 THR HG1 H -12.999 3.636 -8.283 1.00 . A A . 201 THR HG1 1 1
11 18901 1 1 81 THR HG21 H -11.611 5.009 -5.690 1.00 . A A . 201 THR HG21 1 1
11 18902 1 1 81 THR HG22 H -13.114 4.097 -5.510 1.00 . A A . 201 THR HG22 1 1
11 18903 1 1 81 THR HG23 H -11.643 3.504 -4.738 1.00 . A A . 201 THR HG23 1 1
11 18904 1 1 81 THR N N -9.946 2.357 -8.346 1.00 . A A . 201 THR N 1 1
11 18905 1 1 81 THR O O -9.067 2.458 -4.999 1.00 . A A . 201 THR O 1 1
11 18906 1 1 81 THR OG1 O -12.114 3.961 -8.012 1.00 . A A . 201 THR OG1 1 1
11 18907 1 1 82 ASP C C -7.934 -0.369 -4.964 1.00 . A A . 202 ASP C 1 1
11 18908 1 1 82 ASP CA C -9.448 -0.361 -5.147 1.00 . A A . 202 ASP CA 1 1
11 18909 1 1 82 ASP CB C -9.958 -1.743 -5.583 1.00 . A A . 202 ASP CB 1 1
11 18910 1 1 82 ASP CG C -9.928 -2.764 -4.441 1.00 . A A . 202 ASP CG 1 1
11 18911 1 1 82 ASP H H -10.248 0.320 -6.986 1.00 . A A . 202 ASP H 1 1
11 18912 1 1 82 ASP HA H -9.911 -0.115 -4.190 1.00 . A A . 202 ASP HA 1 1
11 18913 1 1 82 ASP HB2 H -10.988 -1.644 -5.928 1.00 . A A . 202 ASP HB2 1 1
11 18914 1 1 82 ASP HB3 H -9.369 -2.114 -6.420 1.00 . A A . 202 ASP HB3 1 1
11 18915 1 1 82 ASP N N -9.834 0.653 -6.127 1.00 . A A . 202 ASP N 1 1
11 18916 1 1 82 ASP O O -7.455 -0.278 -3.835 1.00 . A A . 202 ASP O 1 1
11 18917 1 1 82 ASP OD1 O -8.860 -3.091 -3.887 1.00 . A A . 202 ASP OD1 1 1
11 18918 1 1 82 ASP OD2 O -11.012 -3.270 -4.070 1.00 . A A . 202 ASP OD2 1 1
11 18919 1 1 83 VAL C C -5.331 0.974 -5.296 1.00 . A A . 203 VAL C 1 1
11 18920 1 1 83 VAL CA C -5.720 -0.298 -6.014 1.00 . A A . 203 VAL CA 1 1
11 18921 1 1 83 VAL CB C -4.998 -0.375 -7.375 1.00 . A A . 203 VAL CB 1 1
11 18922 1 1 83 VAL CG1 C -5.046 -1.782 -7.956 1.00 . A A . 203 VAL CG1 1 1
11 18923 1 1 83 VAL CG2 C -5.538 0.530 -8.478 1.00 . A A . 203 VAL CG2 1 1
11 18924 1 1 83 VAL H H -7.652 -0.296 -6.958 1.00 . A A . 203 VAL H 1 1
11 18925 1 1 83 VAL HA H -5.367 -1.127 -5.399 1.00 . A A . 203 VAL HA 1 1
11 18926 1 1 83 VAL HB H -3.962 -0.088 -7.206 1.00 . A A . 203 VAL HB 1 1
11 18927 1 1 83 VAL HG11 H -4.395 -1.831 -8.831 1.00 . A A . 203 VAL HG11 1 1
11 18928 1 1 83 VAL HG12 H -4.704 -2.501 -7.216 1.00 . A A . 203 VAL HG12 1 1
11 18929 1 1 83 VAL HG13 H -6.066 -2.004 -8.248 1.00 . A A . 203 VAL HG13 1 1
11 18930 1 1 83 VAL HG21 H -5.380 1.574 -8.221 1.00 . A A . 203 VAL HG21 1 1
11 18931 1 1 83 VAL HG22 H -5.011 0.327 -9.409 1.00 . A A . 203 VAL HG22 1 1
11 18932 1 1 83 VAL HG23 H -6.593 0.321 -8.611 1.00 . A A . 203 VAL HG23 1 1
11 18933 1 1 83 VAL N N -7.179 -0.375 -6.074 1.00 . A A . 203 VAL N 1 1
11 18934 1 1 83 VAL O O -4.564 0.916 -4.352 1.00 . A A . 203 VAL O 1 1
11 18935 1 1 84 LYS C C -5.772 3.449 -3.611 1.00 . A A . 204 LYS C 1 1
11 18936 1 1 84 LYS CA C -5.516 3.405 -5.113 1.00 . A A . 204 LYS CA 1 1
11 18937 1 1 84 LYS CB C -6.268 4.500 -5.866 1.00 . A A . 204 LYS CB 1 1
11 18938 1 1 84 LYS CD C -6.417 5.625 -8.150 1.00 . A A . 204 LYS CD 1 1
11 18939 1 1 84 LYS CE C -5.764 5.482 -9.526 1.00 . A A . 204 LYS CE 1 1
11 18940 1 1 84 LYS CG C -5.566 4.780 -7.198 1.00 . A A . 204 LYS CG 1 1
11 18941 1 1 84 LYS H H -6.550 2.108 -6.453 1.00 . A A . 204 LYS H 1 1
11 18942 1 1 84 LYS HA H -4.449 3.560 -5.257 1.00 . A A . 204 LYS HA 1 1
11 18943 1 1 84 LYS HB2 H -7.273 4.138 -6.062 1.00 . A A . 204 LYS HB2 1 1
11 18944 1 1 84 LYS HB3 H -6.309 5.409 -5.266 1.00 . A A . 204 LYS HB3 1 1
11 18945 1 1 84 LYS HD2 H -7.441 5.250 -8.186 1.00 . A A . 204 LYS HD2 1 1
11 18946 1 1 84 LYS HD3 H -6.412 6.664 -7.818 1.00 . A A . 204 LYS HD3 1 1
11 18947 1 1 84 LYS HE2 H -4.695 5.674 -9.409 1.00 . A A . 204 LYS HE2 1 1
11 18948 1 1 84 LYS HE3 H -5.872 4.443 -9.858 1.00 . A A . 204 LYS HE3 1 1
11 18949 1 1 84 LYS HG2 H -4.621 5.289 -7.009 1.00 . A A . 204 LYS HG2 1 1
11 18950 1 1 84 LYS HG3 H -5.344 3.830 -7.685 1.00 . A A . 204 LYS HG3 1 1
11 18951 1 1 84 LYS HZ1 H -5.584 6.617 -11.209 1.00 . A A . 204 LYS HZ1 1 1
11 18952 1 1 84 LYS HZ2 H -7.142 6.062 -10.993 1.00 . A A . 204 LYS HZ2 1 1
11 18953 1 1 84 LYS HZ3 H -6.533 7.315 -10.103 1.00 . A A . 204 LYS HZ3 1 1
11 18954 1 1 84 LYS N N -5.881 2.121 -5.691 1.00 . A A . 204 LYS N 1 1
11 18955 1 1 84 LYS NZ N -6.312 6.422 -10.527 1.00 . A A . 204 LYS NZ 1 1
11 18956 1 1 84 LYS O O -5.047 4.152 -2.911 1.00 . A A . 204 LYS O 1 1
11 18957 1 1 85 MET C C -5.815 1.949 -0.954 1.00 . A A . 205 MET C 1 1
11 18958 1 1 85 MET CA C -6.984 2.655 -1.656 1.00 . A A . 205 MET CA 1 1
11 18959 1 1 85 MET CB C -8.326 1.971 -1.368 1.00 . A A . 205 MET CB 1 1
11 18960 1 1 85 MET CE C -10.331 5.085 -1.040 1.00 . A A . 205 MET CE 1 1
11 18961 1 1 85 MET CG C -9.511 2.668 -2.058 1.00 . A A . 205 MET CG 1 1
11 18962 1 1 85 MET H H -7.308 2.112 -3.704 1.00 . A A . 205 MET H 1 1
11 18963 1 1 85 MET HA H -7.035 3.677 -1.277 1.00 . A A . 205 MET HA 1 1
11 18964 1 1 85 MET HB2 H -8.280 0.934 -1.697 1.00 . A A . 205 MET HB2 1 1
11 18965 1 1 85 MET HB3 H -8.487 1.965 -0.299 1.00 . A A . 205 MET HB3 1 1
11 18966 1 1 85 MET HE1 H -9.296 5.156 -0.715 1.00 . A A . 205 MET HE1 1 1
11 18967 1 1 85 MET HE2 H -10.422 5.480 -2.052 1.00 . A A . 205 MET HE2 1 1
11 18968 1 1 85 MET HE3 H -10.961 5.666 -0.366 1.00 . A A . 205 MET HE3 1 1
11 18969 1 1 85 MET HG2 H -9.143 3.487 -2.676 1.00 . A A . 205 MET HG2 1 1
11 18970 1 1 85 MET HG3 H -9.972 1.940 -2.718 1.00 . A A . 205 MET HG3 1 1
11 18971 1 1 85 MET N N -6.749 2.704 -3.094 1.00 . A A . 205 MET N 1 1
11 18972 1 1 85 MET O O -5.355 2.414 0.090 1.00 . A A . 205 MET O 1 1
11 18973 1 1 85 MET SD S -10.822 3.344 -1.007 1.00 . A A . 205 MET SD 1 1
11 18974 1 1 86 ILE C C -2.892 0.956 -1.262 1.00 . A A . 206 ILE C 1 1
11 18975 1 1 86 ILE CA C -4.156 0.109 -1.050 1.00 . A A . 206 ILE CA 1 1
11 18976 1 1 86 ILE CB C -4.047 -1.269 -1.760 1.00 . A A . 206 ILE CB 1 1
11 18977 1 1 86 ILE CD1 C -5.395 -3.239 -2.720 1.00 . A A . 206 ILE CD1 1 1
11 18978 1 1 86 ILE CG1 C -5.356 -2.095 -1.700 1.00 . A A . 206 ILE CG1 1 1
11 18979 1 1 86 ILE CG2 C -2.908 -2.097 -1.135 1.00 . A A . 206 ILE CG2 1 1
11 18980 1 1 86 ILE H H -5.710 0.554 -2.423 1.00 . A A . 206 ILE H 1 1
11 18981 1 1 86 ILE HA H -4.286 -0.054 0.020 1.00 . A A . 206 ILE HA 1 1
11 18982 1 1 86 ILE HB H -3.804 -1.093 -2.809 1.00 . A A . 206 ILE HB 1 1
11 18983 1 1 86 ILE HD11 H -6.366 -3.728 -2.670 1.00 . A A . 206 ILE HD11 1 1
11 18984 1 1 86 ILE HD12 H -5.259 -2.838 -3.724 1.00 . A A . 206 ILE HD12 1 1
11 18985 1 1 86 ILE HD13 H -4.623 -3.977 -2.506 1.00 . A A . 206 ILE HD13 1 1
11 18986 1 1 86 ILE HG12 H -5.492 -2.503 -0.701 1.00 . A A . 206 ILE HG12 1 1
11 18987 1 1 86 ILE HG13 H -6.211 -1.459 -1.914 1.00 . A A . 206 ILE HG13 1 1
11 18988 1 1 86 ILE HG21 H -2.777 -3.039 -1.666 1.00 . A A . 206 ILE HG21 1 1
11 18989 1 1 86 ILE HG22 H -1.970 -1.551 -1.206 1.00 . A A . 206 ILE HG22 1 1
11 18990 1 1 86 ILE HG23 H -3.117 -2.306 -0.086 1.00 . A A . 206 ILE HG23 1 1
11 18991 1 1 86 ILE N N -5.311 0.857 -1.540 1.00 . A A . 206 ILE N 1 1
11 18992 1 1 86 ILE O O -2.119 1.160 -0.332 1.00 . A A . 206 ILE O 1 1
11 18993 1 1 87 GLU C C -1.277 3.435 -2.052 1.00 . A A . 207 GLU C 1 1
11 18994 1 1 87 GLU CA C -1.483 2.189 -2.908 1.00 . A A . 207 GLU CA 1 1
11 18995 1 1 87 GLU CB C -1.617 2.606 -4.383 1.00 . A A . 207 GLU CB 1 1
11 18996 1 1 87 GLU CD C -0.199 1.044 -5.816 1.00 . A A . 207 GLU CD 1 1
11 18997 1 1 87 GLU CG C -1.610 1.460 -5.407 1.00 . A A . 207 GLU CG 1 1
11 18998 1 1 87 GLU H H -3.366 1.272 -3.175 1.00 . A A . 207 GLU H 1 1
11 18999 1 1 87 GLU HA H -0.610 1.541 -2.803 1.00 . A A . 207 GLU HA 1 1
11 19000 1 1 87 GLU HB2 H -2.544 3.165 -4.493 1.00 . A A . 207 GLU HB2 1 1
11 19001 1 1 87 GLU HB3 H -0.799 3.277 -4.641 1.00 . A A . 207 GLU HB3 1 1
11 19002 1 1 87 GLU HG2 H -2.137 0.594 -5.015 1.00 . A A . 207 GLU HG2 1 1
11 19003 1 1 87 GLU HG3 H -2.149 1.794 -6.289 1.00 . A A . 207 GLU HG3 1 1
11 19004 1 1 87 GLU N N -2.674 1.471 -2.469 1.00 . A A . 207 GLU N 1 1
11 19005 1 1 87 GLU O O -0.138 3.774 -1.752 1.00 . A A . 207 GLU O 1 1
11 19006 1 1 87 GLU OE1 O 0.627 0.818 -4.921 1.00 . A A . 207 GLU OE1 1 1
11 19007 1 1 87 GLU OE2 O 0.046 0.931 -7.051 1.00 . A A . 207 GLU OE2 1 1
11 19008 1 1 88 ARG C C -1.595 4.834 0.596 1.00 . A A . 208 ARG C 1 1
11 19009 1 1 88 ARG CA C -2.256 5.247 -0.702 1.00 . A A . 208 ARG CA 1 1
11 19010 1 1 88 ARG CB C -3.676 5.725 -0.392 1.00 . A A . 208 ARG CB 1 1
11 19011 1 1 88 ARG CD C -3.903 8.157 -1.160 1.00 . A A . 208 ARG CD 1 1
11 19012 1 1 88 ARG CG C -4.200 6.685 -1.448 1.00 . A A . 208 ARG CG 1 1
11 19013 1 1 88 ARG CZ C -3.637 10.186 -2.587 1.00 . A A . 208 ARG CZ 1 1
11 19014 1 1 88 ARG H H -3.284 3.859 -1.902 1.00 . A A . 208 ARG H 1 1
11 19015 1 1 88 ARG HA H -1.674 6.042 -1.165 1.00 . A A . 208 ARG HA 1 1
11 19016 1 1 88 ARG HB2 H -4.347 4.867 -0.312 1.00 . A A . 208 ARG HB2 1 1
11 19017 1 1 88 ARG HB3 H -3.676 6.221 0.559 1.00 . A A . 208 ARG HB3 1 1
11 19018 1 1 88 ARG HD2 H -4.816 8.620 -0.781 1.00 . A A . 208 ARG HD2 1 1
11 19019 1 1 88 ARG HD3 H -3.143 8.225 -0.391 1.00 . A A . 208 ARG HD3 1 1
11 19020 1 1 88 ARG HE H -2.993 8.338 -3.085 1.00 . A A . 208 ARG HE 1 1
11 19021 1 1 88 ARG HG2 H -3.743 6.392 -2.376 1.00 . A A . 208 ARG HG2 1 1
11 19022 1 1 88 ARG HG3 H -5.274 6.558 -1.510 1.00 . A A . 208 ARG HG3 1 1
11 19023 1 1 88 ARG HH11 H -3.735 10.704 -0.659 1.00 . A A . 208 ARG HH11 1 1
11 19024 1 1 88 ARG HH12 H -4.166 11.993 -1.747 1.00 . A A . 208 ARG HH12 1 1
11 19025 1 1 88 ARG HH21 H -3.066 10.028 -4.512 1.00 . A A . 208 ARG HH21 1 1
11 19026 1 1 88 ARG HH22 H -3.614 11.623 -4.076 1.00 . A A . 208 ARG HH22 1 1
11 19027 1 1 88 ARG N N -2.345 4.120 -1.621 1.00 . A A . 208 ARG N 1 1
11 19028 1 1 88 ARG NE N -3.456 8.882 -2.359 1.00 . A A . 208 ARG NE 1 1
11 19029 1 1 88 ARG NH1 N -3.988 11.001 -1.597 1.00 . A A . 208 ARG NH1 1 1
11 19030 1 1 88 ARG NH2 N -3.467 10.649 -3.813 1.00 . A A . 208 ARG NH2 1 1
11 19031 1 1 88 ARG O O -0.818 5.597 1.178 1.00 . A A . 208 ARG O 1 1
11 19032 1 1 89 VAL C C -0.050 2.661 2.144 1.00 . A A . 209 VAL C 1 1
11 19033 1 1 89 VAL CA C -1.485 3.129 2.326 1.00 . A A . 209 VAL CA 1 1
11 19034 1 1 89 VAL CB C -2.448 2.017 2.811 1.00 . A A . 209 VAL CB 1 1
11 19035 1 1 89 VAL CG1 C -1.763 0.913 3.628 1.00 . A A . 209 VAL CG1 1 1
11 19036 1 1 89 VAL CG2 C -3.591 2.636 3.592 1.00 . A A . 209 VAL CG2 1 1
11 19037 1 1 89 VAL H H -2.463 3.018 0.456 1.00 . A A . 209 VAL H 1 1
11 19038 1 1 89 VAL HA H -1.479 3.978 3.014 1.00 . A A . 209 VAL HA 1 1
11 19039 1 1 89 VAL HB H -2.943 1.549 1.970 1.00 . A A . 209 VAL HB 1 1
11 19040 1 1 89 VAL HG11 H -1.116 1.347 4.390 1.00 . A A . 209 VAL HG11 1 1
11 19041 1 1 89 VAL HG12 H -2.514 0.302 4.120 1.00 . A A . 209 VAL HG12 1 1
11 19042 1 1 89 VAL HG13 H -1.182 0.277 2.949 1.00 . A A . 209 VAL HG13 1 1
11 19043 1 1 89 VAL HG21 H -3.216 3.124 4.481 1.00 . A A . 209 VAL HG21 1 1
11 19044 1 1 89 VAL HG22 H -4.124 3.331 2.946 1.00 . A A . 209 VAL HG22 1 1
11 19045 1 1 89 VAL HG23 H -4.289 1.868 3.898 1.00 . A A . 209 VAL HG23 1 1
11 19046 1 1 89 VAL N N -1.953 3.647 1.068 1.00 . A A . 209 VAL N 1 1
11 19047 1 1 89 VAL O O 0.805 3.000 2.957 1.00 . A A . 209 VAL O 1 1
11 19048 1 1 90 VAL C C 2.512 2.514 0.546 1.00 . A A . 210 VAL C 1 1
11 19049 1 1 90 VAL CA C 1.552 1.352 0.838 1.00 . A A . 210 VAL CA 1 1
11 19050 1 1 90 VAL CB C 1.459 0.283 -0.270 1.00 . A A . 210 VAL CB 1 1
11 19051 1 1 90 VAL CG1 C 2.789 -0.402 -0.578 1.00 . A A . 210 VAL CG1 1 1
11 19052 1 1 90 VAL CG2 C 0.504 -0.860 0.133 1.00 . A A . 210 VAL CG2 1 1
11 19053 1 1 90 VAL H H -0.517 1.631 0.457 1.00 . A A . 210 VAL H 1 1
11 19054 1 1 90 VAL HA H 1.901 0.863 1.748 1.00 . A A . 210 VAL HA 1 1
11 19055 1 1 90 VAL HB H 1.111 0.753 -1.186 1.00 . A A . 210 VAL HB 1 1
11 19056 1 1 90 VAL HG11 H 3.604 0.318 -0.610 1.00 . A A . 210 VAL HG11 1 1
11 19057 1 1 90 VAL HG12 H 3.009 -1.146 0.178 1.00 . A A . 210 VAL HG12 1 1
11 19058 1 1 90 VAL HG13 H 2.711 -0.897 -1.547 1.00 . A A . 210 VAL HG13 1 1
11 19059 1 1 90 VAL HG21 H 0.387 -1.529 -0.723 1.00 . A A . 210 VAL HG21 1 1
11 19060 1 1 90 VAL HG22 H 0.910 -1.414 0.979 1.00 . A A . 210 VAL HG22 1 1
11 19061 1 1 90 VAL HG23 H -0.473 -0.488 0.441 1.00 . A A . 210 VAL HG23 1 1
11 19062 1 1 90 VAL N N 0.228 1.888 1.097 1.00 . A A . 210 VAL N 1 1
11 19063 1 1 90 VAL O O 3.669 2.424 0.939 1.00 . A A . 210 VAL O 1 1
11 19064 1 1 91 GLU C C 3.273 5.302 1.242 1.00 . A A . 211 GLU C 1 1
11 19065 1 1 91 GLU CA C 2.820 4.877 -0.148 1.00 . A A . 211 GLU CA 1 1
11 19066 1 1 91 GLU CB C 1.986 6.017 -0.776 1.00 . A A . 211 GLU CB 1 1
11 19067 1 1 91 GLU CD C 1.318 7.377 -2.816 1.00 . A A . 211 GLU CD 1 1
11 19068 1 1 91 GLU CG C 2.179 6.221 -2.280 1.00 . A A . 211 GLU CG 1 1
11 19069 1 1 91 GLU H H 1.108 3.601 -0.417 1.00 . A A . 211 GLU H 1 1
11 19070 1 1 91 GLU HA H 3.709 4.697 -0.753 1.00 . A A . 211 GLU HA 1 1
11 19071 1 1 91 GLU HB2 H 0.935 5.848 -0.572 1.00 . A A . 211 GLU HB2 1 1
11 19072 1 1 91 GLU HB3 H 2.260 6.959 -0.299 1.00 . A A . 211 GLU HB3 1 1
11 19073 1 1 91 GLU HG2 H 3.235 6.456 -2.436 1.00 . A A . 211 GLU HG2 1 1
11 19074 1 1 91 GLU HG3 H 1.928 5.309 -2.817 1.00 . A A . 211 GLU HG3 1 1
11 19075 1 1 91 GLU N N 2.048 3.634 -0.027 1.00 . A A . 211 GLU N 1 1
11 19076 1 1 91 GLU O O 4.467 5.384 1.522 1.00 . A A . 211 GLU O 1 1
11 19077 1 1 91 GLU OE1 O 0.083 7.416 -2.569 1.00 . A A . 211 GLU OE1 1 1
11 19078 1 1 91 GLU OE2 O 1.880 8.285 -3.465 1.00 . A A . 211 GLU OE2 1 1
11 19079 1 1 92 GLN C C 3.401 5.145 4.272 1.00 . A A . 212 GLN C 1 1
11 19080 1 1 92 GLN CA C 2.506 6.080 3.458 1.00 . A A . 212 GLN CA 1 1
11 19081 1 1 92 GLN CB C 1.122 6.265 4.089 1.00 . A A . 212 GLN CB 1 1
11 19082 1 1 92 GLN CD C 0.888 8.597 4.945 1.00 . A A . 212 GLN CD 1 1
11 19083 1 1 92 GLN CG C 0.536 7.653 3.809 1.00 . A A . 212 GLN CG 1 1
11 19084 1 1 92 GLN H H 1.347 5.430 1.806 1.00 . A A . 212 GLN H 1 1
11 19085 1 1 92 GLN HA H 3.010 7.043 3.416 1.00 . A A . 212 GLN HA 1 1
11 19086 1 1 92 GLN HB2 H 0.438 5.523 3.693 1.00 . A A . 212 GLN HB2 1 1
11 19087 1 1 92 GLN HB3 H 1.181 6.108 5.162 1.00 . A A . 212 GLN HB3 1 1
11 19088 1 1 92 GLN HE21 H 2.582 9.204 4.027 1.00 . A A . 212 GLN HE21 1 1
11 19089 1 1 92 GLN HE22 H 2.449 9.601 5.734 1.00 . A A . 212 GLN HE22 1 1
11 19090 1 1 92 GLN HG2 H 0.888 8.040 2.853 1.00 . A A . 212 GLN HG2 1 1
11 19091 1 1 92 GLN HG3 H -0.541 7.568 3.756 1.00 . A A . 212 GLN HG3 1 1
11 19092 1 1 92 GLN N N 2.302 5.584 2.109 1.00 . A A . 212 GLN N 1 1
11 19093 1 1 92 GLN NE2 N 2.034 9.240 4.870 1.00 . A A . 212 GLN NE2 1 1
11 19094 1 1 92 GLN O O 4.303 5.611 4.971 1.00 . A A . 212 GLN O 1 1
11 19095 1 1 92 GLN OE1 O 0.141 8.721 5.910 1.00 . A A . 212 GLN OE1 1 1
11 19096 1 1 93 MET C C 5.394 2.770 4.261 1.00 . A A . 213 MET C 1 1
11 19097 1 1 93 MET CA C 3.993 2.848 4.858 1.00 . A A . 213 MET CA 1 1
11 19098 1 1 93 MET CB C 3.316 1.478 4.850 1.00 . A A . 213 MET CB 1 1
11 19099 1 1 93 MET CE C 1.407 -1.038 4.782 1.00 . A A . 213 MET CE 1 1
11 19100 1 1 93 MET CG C 2.053 1.480 5.721 1.00 . A A . 213 MET CG 1 1
11 19101 1 1 93 MET H H 2.427 3.522 3.572 1.00 . A A . 213 MET H 1 1
11 19102 1 1 93 MET HA H 4.102 3.163 5.895 1.00 . A A . 213 MET HA 1 1
11 19103 1 1 93 MET HB2 H 3.072 1.184 3.828 1.00 . A A . 213 MET HB2 1 1
11 19104 1 1 93 MET HB3 H 4.016 0.751 5.262 1.00 . A A . 213 MET HB3 1 1
11 19105 1 1 93 MET HE1 H 1.117 -2.065 4.983 1.00 . A A . 213 MET HE1 1 1
11 19106 1 1 93 MET HE2 H 0.644 -0.555 4.174 1.00 . A A . 213 MET HE2 1 1
11 19107 1 1 93 MET HE3 H 2.356 -1.046 4.249 1.00 . A A . 213 MET HE3 1 1
11 19108 1 1 93 MET HG2 H 2.215 2.125 6.584 1.00 . A A . 213 MET HG2 1 1
11 19109 1 1 93 MET HG3 H 1.223 1.894 5.151 1.00 . A A . 213 MET HG3 1 1
11 19110 1 1 93 MET N N 3.181 3.836 4.175 1.00 . A A . 213 MET N 1 1
11 19111 1 1 93 MET O O 6.342 2.677 5.034 1.00 . A A . 213 MET O 1 1
11 19112 1 1 93 MET SD S 1.583 -0.151 6.348 1.00 . A A . 213 MET SD 1 1
11 19113 1 1 94 CYS C C 7.641 4.069 2.829 1.00 . A A . 214 CYS C 1 1
11 19114 1 1 94 CYS CA C 6.862 2.874 2.290 1.00 . A A . 214 CYS CA 1 1
11 19115 1 1 94 CYS CB C 6.753 2.947 0.759 1.00 . A A . 214 CYS CB 1 1
11 19116 1 1 94 CYS H H 4.740 2.914 2.331 1.00 . A A . 214 CYS H 1 1
11 19117 1 1 94 CYS HA H 7.411 1.967 2.547 1.00 . A A . 214 CYS HA 1 1
11 19118 1 1 94 CYS HB2 H 6.263 2.048 0.384 1.00 . A A . 214 CYS HB2 1 1
11 19119 1 1 94 CYS HB3 H 6.150 3.812 0.475 1.00 . A A . 214 CYS HB3 1 1
11 19120 1 1 94 CYS N N 5.554 2.835 2.934 1.00 . A A . 214 CYS N 1 1
11 19121 1 1 94 CYS O O 8.780 3.914 3.254 1.00 . A A . 214 CYS O 1 1
11 19122 1 1 94 CYS SG S 8.386 3.106 -0.014 1.00 . A A . 214 CYS SG 1 1
11 19123 1 1 95 ILE C C 8.011 6.214 4.876 1.00 . A A . 215 ILE C 1 1
11 19124 1 1 95 ILE CA C 7.632 6.459 3.404 1.00 . A A . 215 ILE CA 1 1
11 19125 1 1 95 ILE CB C 6.680 7.655 3.176 1.00 . A A . 215 ILE CB 1 1
11 19126 1 1 95 ILE CD1 C 5.054 8.528 1.404 1.00 . A A . 215 ILE CD1 1 1
11 19127 1 1 95 ILE CG1 C 6.430 7.904 1.664 1.00 . A A . 215 ILE CG1 1 1
11 19128 1 1 95 ILE CG2 C 7.233 8.944 3.801 1.00 . A A . 215 ILE CG2 1 1
11 19129 1 1 95 ILE H H 6.076 5.303 2.503 1.00 . A A . 215 ILE H 1 1
11 19130 1 1 95 ILE HA H 8.552 6.639 2.848 1.00 . A A . 215 ILE HA 1 1
11 19131 1 1 95 ILE HB H 5.730 7.426 3.661 1.00 . A A . 215 ILE HB 1 1
11 19132 1 1 95 ILE HD11 H 4.292 7.948 1.920 1.00 . A A . 215 ILE HD11 1 1
11 19133 1 1 95 ILE HD12 H 5.026 9.549 1.781 1.00 . A A . 215 ILE HD12 1 1
11 19134 1 1 95 ILE HD13 H 4.840 8.515 0.333 1.00 . A A . 215 ILE HD13 1 1
11 19135 1 1 95 ILE HG12 H 7.201 8.553 1.255 1.00 . A A . 215 ILE HG12 1 1
11 19136 1 1 95 ILE HG13 H 6.481 6.973 1.101 1.00 . A A . 215 ILE HG13 1 1
11 19137 1 1 95 ILE HG21 H 6.549 9.768 3.605 1.00 . A A . 215 ILE HG21 1 1
11 19138 1 1 95 ILE HG22 H 7.320 8.838 4.883 1.00 . A A . 215 ILE HG22 1 1
11 19139 1 1 95 ILE HG23 H 8.213 9.180 3.386 1.00 . A A . 215 ILE HG23 1 1
11 19140 1 1 95 ILE N N 7.023 5.249 2.868 1.00 . A A . 215 ILE N 1 1
11 19141 1 1 95 ILE O O 9.170 6.373 5.237 1.00 . A A . 215 ILE O 1 1
11 19142 1 1 96 THR C C 8.499 4.431 7.289 1.00 . A A . 216 THR C 1 1
11 19143 1 1 96 THR CA C 7.345 5.438 7.126 1.00 . A A . 216 THR CA 1 1
11 19144 1 1 96 THR CB C 6.050 4.861 7.732 1.00 . A A . 216 THR CB 1 1
11 19145 1 1 96 THR CG2 C 6.195 4.425 9.193 1.00 . A A . 216 THR CG2 1 1
11 19146 1 1 96 THR H H 6.137 5.676 5.348 1.00 . A A . 216 THR H 1 1
11 19147 1 1 96 THR HA H 7.655 6.349 7.660 1.00 . A A . 216 THR HA 1 1
11 19148 1 1 96 THR HB H 5.770 3.978 7.160 1.00 . A A . 216 THR HB 1 1
11 19149 1 1 96 THR HG1 H 4.826 6.004 6.711 1.00 . A A . 216 THR HG1 1 1
11 19150 1 1 96 THR HG21 H 6.754 3.491 9.243 1.00 . A A . 216 THR HG21 1 1
11 19151 1 1 96 THR HG22 H 6.736 5.186 9.752 1.00 . A A . 216 THR HG22 1 1
11 19152 1 1 96 THR HG23 H 5.220 4.267 9.650 1.00 . A A . 216 THR HG23 1 1
11 19153 1 1 96 THR N N 7.078 5.771 5.719 1.00 . A A . 216 THR N 1 1
11 19154 1 1 96 THR O O 9.228 4.484 8.283 1.00 . A A . 216 THR O 1 1
11 19155 1 1 96 THR OG1 O 4.969 5.773 7.646 1.00 . A A . 216 THR OG1 1 1
11 19156 1 1 97 GLN C C 11.062 3.214 5.990 1.00 . A A . 217 GLN C 1 1
11 19157 1 1 97 GLN CA C 9.750 2.532 6.380 1.00 . A A . 217 GLN CA 1 1
11 19158 1 1 97 GLN CB C 9.397 1.380 5.433 1.00 . A A . 217 GLN CB 1 1
11 19159 1 1 97 GLN CD C 10.330 -0.494 6.949 1.00 . A A . 217 GLN CD 1 1
11 19160 1 1 97 GLN CG C 10.314 0.167 5.573 1.00 . A A . 217 GLN CG 1 1
11 19161 1 1 97 GLN H H 8.010 3.446 5.585 1.00 . A A . 217 GLN H 1 1
11 19162 1 1 97 GLN HA H 9.840 2.151 7.397 1.00 . A A . 217 GLN HA 1 1
11 19163 1 1 97 GLN HB2 H 8.371 1.058 5.613 1.00 . A A . 217 GLN HB2 1 1
11 19164 1 1 97 GLN HB3 H 9.490 1.741 4.408 1.00 . A A . 217 GLN HB3 1 1
11 19165 1 1 97 GLN HE21 H 12.258 -1.045 6.711 1.00 . A A . 217 GLN HE21 1 1
11 19166 1 1 97 GLN HE22 H 11.543 -1.570 8.215 1.00 . A A . 217 GLN HE22 1 1
11 19167 1 1 97 GLN HG2 H 9.992 -0.577 4.845 1.00 . A A . 217 GLN HG2 1 1
11 19168 1 1 97 GLN HG3 H 11.322 0.497 5.330 1.00 . A A . 217 GLN HG3 1 1
11 19169 1 1 97 GLN N N 8.672 3.500 6.353 1.00 . A A . 217 GLN N 1 1
11 19170 1 1 97 GLN NE2 N 11.460 -1.051 7.345 1.00 . A A . 217 GLN NE2 1 1
11 19171 1 1 97 GLN O O 12.059 3.072 6.694 1.00 . A A . 217 GLN O 1 1
11 19172 1 1 97 GLN OE1 O 9.342 -0.505 7.684 1.00 . A A . 217 GLN OE1 1 1
11 19173 1 1 98 TYR C C 12.674 5.778 5.400 1.00 . A A . 218 TYR C 1 1
11 19174 1 1 98 TYR CA C 12.255 4.678 4.418 1.00 . A A . 218 TYR CA 1 1
11 19175 1 1 98 TYR CB C 12.035 5.190 2.978 1.00 . A A . 218 TYR CB 1 1
11 19176 1 1 98 TYR CD1 C 11.446 7.656 3.113 1.00 . A A . 218 TYR CD1 1 1
11 19177 1 1 98 TYR CD2 C 13.487 7.021 1.970 1.00 . A A . 218 TYR CD2 1 1
11 19178 1 1 98 TYR CE1 C 11.703 9.006 2.835 1.00 . A A . 218 TYR CE1 1 1
11 19179 1 1 98 TYR CE2 C 13.745 8.368 1.663 1.00 . A A . 218 TYR CE2 1 1
11 19180 1 1 98 TYR CG C 12.338 6.655 2.693 1.00 . A A . 218 TYR CG 1 1
11 19181 1 1 98 TYR CZ C 12.854 9.370 2.100 1.00 . A A . 218 TYR CZ 1 1
11 19182 1 1 98 TYR H H 10.216 4.130 4.369 1.00 . A A . 218 TYR H 1 1
11 19183 1 1 98 TYR HA H 13.047 3.930 4.385 1.00 . A A . 218 TYR HA 1 1
11 19184 1 1 98 TYR HB2 H 12.652 4.576 2.321 1.00 . A A . 218 TYR HB2 1 1
11 19185 1 1 98 TYR HB3 H 11.004 5.014 2.674 1.00 . A A . 218 TYR HB3 1 1
11 19186 1 1 98 TYR HD1 H 10.565 7.398 3.667 1.00 . A A . 218 TYR HD1 1 1
11 19187 1 1 98 TYR HD2 H 14.181 6.263 1.638 1.00 . A A . 218 TYR HD2 1 1
11 19188 1 1 98 TYR HE1 H 11.007 9.746 3.196 1.00 . A A . 218 TYR HE1 1 1
11 19189 1 1 98 TYR HE2 H 14.639 8.622 1.110 1.00 . A A . 218 TYR HE2 1 1
11 19190 1 1 98 TYR HH H 12.648 11.258 2.462 1.00 . A A . 218 TYR HH 1 1
11 19191 1 1 98 TYR N N 11.071 3.981 4.896 1.00 . A A . 218 TYR N 1 1
11 19192 1 1 98 TYR O O 13.811 6.231 5.376 1.00 . A A . 218 TYR O 1 1
11 19193 1 1 98 TYR OH O 13.116 10.678 1.829 1.00 . A A . 218 TYR OH 1 1
11 19194 1 1 99 GLN C C 13.109 6.473 8.418 1.00 . A A . 219 GLN C 1 1
11 19195 1 1 99 GLN CA C 12.138 7.108 7.402 1.00 . A A . 219 GLN CA 1 1
11 19196 1 1 99 GLN CB C 10.820 7.660 7.993 1.00 . A A . 219 GLN CB 1 1
11 19197 1 1 99 GLN CD C 9.909 10.076 7.791 1.00 . A A . 219 GLN CD 1 1
11 19198 1 1 99 GLN CG C 10.193 8.749 7.091 1.00 . A A . 219 GLN CG 1 1
11 19199 1 1 99 GLN H H 10.891 5.755 6.361 1.00 . A A . 219 GLN H 1 1
11 19200 1 1 99 GLN HA H 12.685 7.943 6.968 1.00 . A A . 219 GLN HA 1 1
11 19201 1 1 99 GLN HB2 H 10.105 6.850 8.115 1.00 . A A . 219 GLN HB2 1 1
11 19202 1 1 99 GLN HB3 H 10.978 8.062 8.983 1.00 . A A . 219 GLN HB3 1 1
11 19203 1 1 99 GLN HE21 H 8.134 9.453 8.571 1.00 . A A . 219 GLN HE21 1 1
11 19204 1 1 99 GLN HE22 H 8.535 11.107 8.879 1.00 . A A . 219 GLN HE22 1 1
11 19205 1 1 99 GLN HG2 H 10.843 8.951 6.238 1.00 . A A . 219 GLN HG2 1 1
11 19206 1 1 99 GLN HG3 H 9.254 8.384 6.690 1.00 . A A . 219 GLN HG3 1 1
11 19207 1 1 99 GLN N N 11.810 6.179 6.334 1.00 . A A . 219 GLN N 1 1
11 19208 1 1 99 GLN NE2 N 8.817 10.199 8.525 1.00 . A A . 219 GLN NE2 1 1
11 19209 1 1 99 GLN O O 13.627 7.180 9.280 1.00 . A A . 219 GLN O 1 1
11 19210 1 1 99 GLN OE1 O 10.639 11.049 7.624 1.00 . A A . 219 GLN OE1 1 1
11 19211 1 1 100 LYS C C 15.927 4.863 8.358 1.00 . A A . 220 LYS C 1 1
11 19212 1 1 100 LYS CA C 14.579 4.594 9.038 1.00 . A A . 220 LYS CA 1 1
11 19213 1 1 100 LYS CB C 14.325 3.089 9.213 1.00 . A A . 220 LYS CB 1 1
11 19214 1 1 100 LYS CD C 12.988 3.457 11.371 1.00 . A A . 220 LYS CD 1 1
11 19215 1 1 100 LYS CE C 12.091 2.713 12.369 1.00 . A A . 220 LYS CE 1 1
11 19216 1 1 100 LYS CG C 13.027 2.785 9.986 1.00 . A A . 220 LYS CG 1 1
11 19217 1 1 100 LYS H H 13.081 4.615 7.539 1.00 . A A . 220 LYS H 1 1
11 19218 1 1 100 LYS HA H 14.629 5.052 10.023 1.00 . A A . 220 LYS HA 1 1
11 19219 1 1 100 LYS HB2 H 14.279 2.609 8.233 1.00 . A A . 220 LYS HB2 1 1
11 19220 1 1 100 LYS HB3 H 15.161 2.648 9.754 1.00 . A A . 220 LYS HB3 1 1
11 19221 1 1 100 LYS HD2 H 13.996 3.487 11.788 1.00 . A A . 220 LYS HD2 1 1
11 19222 1 1 100 LYS HD3 H 12.631 4.482 11.247 1.00 . A A . 220 LYS HD3 1 1
11 19223 1 1 100 LYS HE2 H 11.149 2.440 11.891 1.00 . A A . 220 LYS HE2 1 1
11 19224 1 1 100 LYS HE3 H 12.600 1.796 12.672 1.00 . A A . 220 LYS HE3 1 1
11 19225 1 1 100 LYS HG2 H 12.166 3.124 9.399 1.00 . A A . 220 LYS HG2 1 1
11 19226 1 1 100 LYS HG3 H 12.962 1.705 10.104 1.00 . A A . 220 LYS HG3 1 1
11 19227 1 1 100 LYS HZ1 H 11.556 2.970 14.365 1.00 . A A . 220 LYS HZ1 1 1
11 19228 1 1 100 LYS HZ2 H 12.604 4.114 13.817 1.00 . A A . 220 LYS HZ2 1 1
11 19229 1 1 100 LYS HZ3 H 11.030 4.172 13.383 1.00 . A A . 220 LYS HZ3 1 1
11 19230 1 1 100 LYS N N 13.464 5.185 8.291 1.00 . A A . 220 LYS N 1 1
11 19231 1 1 100 LYS NZ N 11.806 3.539 13.563 1.00 . A A . 220 LYS NZ 1 1
11 19232 1 1 100 LYS O O 16.983 4.599 8.937 1.00 . A A . 220 LYS O 1 1
11 19233 1 1 101 GLU C C 17.223 7.061 6.009 1.00 . A A . 221 GLU C 1 1
11 19234 1 1 101 GLU CA C 17.018 5.568 6.233 1.00 . A A . 221 GLU CA 1 1
11 19235 1 1 101 GLU CB C 16.678 4.873 4.901 1.00 . A A . 221 GLU CB 1 1
11 19236 1 1 101 GLU CD C 16.890 2.367 5.440 1.00 . A A . 221 GLU CD 1 1
11 19237 1 1 101 GLU CG C 15.964 3.518 5.038 1.00 . A A . 221 GLU CG 1 1
11 19238 1 1 101 GLU H H 15.001 5.563 6.714 1.00 . A A . 221 GLU H 1 1
11 19239 1 1 101 GLU HA H 17.925 5.133 6.656 1.00 . A A . 221 GLU HA 1 1
11 19240 1 1 101 GLU HB2 H 16.015 5.516 4.325 1.00 . A A . 221 GLU HB2 1 1
11 19241 1 1 101 GLU HB3 H 17.587 4.766 4.308 1.00 . A A . 221 GLU HB3 1 1
11 19242 1 1 101 GLU HG2 H 15.122 3.574 5.729 1.00 . A A . 221 GLU HG2 1 1
11 19243 1 1 101 GLU HG3 H 15.500 3.302 4.082 1.00 . A A . 221 GLU HG3 1 1
11 19244 1 1 101 GLU N N 15.901 5.416 7.150 1.00 . A A . 221 GLU N 1 1
11 19245 1 1 101 GLU O O 18.318 7.579 6.176 1.00 . A A . 221 GLU O 1 1
11 19246 1 1 101 GLU OE1 O 18.009 2.288 4.889 1.00 . A A . 221 GLU OE1 1 1
11 19247 1 1 101 GLU OE2 O 16.434 1.489 6.210 1.00 . A A . 221 GLU OE2 1 1
11 19248 1 1 102 TYR C C 16.666 9.924 6.749 1.00 . A A . 222 TYR C 1 1
11 19249 1 1 102 TYR CA C 16.103 9.212 5.520 1.00 . A A . 222 TYR CA 1 1
11 19250 1 1 102 TYR CB C 14.656 9.622 5.235 1.00 . A A . 222 TYR CB 1 1
11 19251 1 1 102 TYR CD1 C 15.103 11.923 4.319 1.00 . A A . 222 TYR CD1 1 1
11 19252 1 1 102 TYR CD2 C 13.651 11.697 6.269 1.00 . A A . 222 TYR CD2 1 1
11 19253 1 1 102 TYR CE1 C 15.030 13.321 4.425 1.00 . A A . 222 TYR CE1 1 1
11 19254 1 1 102 TYR CE2 C 13.578 13.095 6.380 1.00 . A A . 222 TYR CE2 1 1
11 19255 1 1 102 TYR CG C 14.440 11.114 5.258 1.00 . A A . 222 TYR CG 1 1
11 19256 1 1 102 TYR CZ C 14.301 13.909 5.479 1.00 . A A . 222 TYR CZ 1 1
11 19257 1 1 102 TYR H H 15.279 7.266 5.545 1.00 . A A . 222 TYR H 1 1
11 19258 1 1 102 TYR HA H 16.719 9.465 4.659 1.00 . A A . 222 TYR HA 1 1
11 19259 1 1 102 TYR HB2 H 14.366 9.227 4.266 1.00 . A A . 222 TYR HB2 1 1
11 19260 1 1 102 TYR HB3 H 14.011 9.174 5.985 1.00 . A A . 222 TYR HB3 1 1
11 19261 1 1 102 TYR HD1 H 15.716 11.474 3.547 1.00 . A A . 222 TYR HD1 1 1
11 19262 1 1 102 TYR HD2 H 13.134 11.081 6.996 1.00 . A A . 222 TYR HD2 1 1
11 19263 1 1 102 TYR HE1 H 15.575 13.955 3.740 1.00 . A A . 222 TYR HE1 1 1
11 19264 1 1 102 TYR HE2 H 13.022 13.549 7.190 1.00 . A A . 222 TYR HE2 1 1
11 19265 1 1 102 TYR HH H 15.175 15.633 5.478 1.00 . A A . 222 TYR HH 1 1
11 19266 1 1 102 TYR N N 16.141 7.776 5.702 1.00 . A A . 222 TYR N 1 1
11 19267 1 1 102 TYR O O 17.575 10.739 6.628 1.00 . A A . 222 TYR O 1 1
11 19268 1 1 102 TYR OH O 14.277 15.257 5.610 1.00 . A A . 222 TYR OH 1 1
11 19269 1 1 103 GLU C C 18.093 9.875 9.525 1.00 . A A . 223 GLU C 1 1
11 19270 1 1 103 GLU CA C 16.619 10.180 9.199 1.00 . A A . 223 GLU CA 1 1
11 19271 1 1 103 GLU CB C 15.727 9.660 10.334 1.00 . A A . 223 GLU CB 1 1
11 19272 1 1 103 GLU CD C 13.894 11.398 10.922 1.00 . A A . 223 GLU CD 1 1
11 19273 1 1 103 GLU CG C 14.247 10.072 10.231 1.00 . A A . 223 GLU CG 1 1
11 19274 1 1 103 GLU H H 15.472 8.860 7.991 1.00 . A A . 223 GLU H 1 1
11 19275 1 1 103 GLU HA H 16.494 11.258 9.103 1.00 . A A . 223 GLU HA 1 1
11 19276 1 1 103 GLU HB2 H 15.781 8.574 10.287 1.00 . A A . 223 GLU HB2 1 1
11 19277 1 1 103 GLU HB3 H 16.133 9.963 11.300 1.00 . A A . 223 GLU HB3 1 1
11 19278 1 1 103 GLU HG2 H 13.966 10.091 9.177 1.00 . A A . 223 GLU HG2 1 1
11 19279 1 1 103 GLU HG3 H 13.652 9.303 10.723 1.00 . A A . 223 GLU HG3 1 1
11 19280 1 1 103 GLU N N 16.194 9.563 7.944 1.00 . A A . 223 GLU N 1 1
11 19281 1 1 103 GLU O O 18.654 10.460 10.459 1.00 . A A . 223 GLU O 1 1
11 19282 1 1 103 GLU OE1 O 14.308 11.557 12.095 1.00 . A A . 223 GLU OE1 1 1
11 19283 1 1 103 GLU OE2 O 13.160 12.217 10.323 1.00 . A A . 223 GLU OE2 1 1
11 19284 1 1 104 ALA C C 20.955 9.263 7.747 1.00 . A A . 224 ALA C 1 1
11 19285 1 1 104 ALA CA C 20.137 8.602 8.867 1.00 . A A . 224 ALA CA 1 1
11 19286 1 1 104 ALA CB C 20.281 7.078 8.822 1.00 . A A . 224 ALA CB 1 1
11 19287 1 1 104 ALA H H 18.177 8.547 8.033 1.00 . A A . 224 ALA H 1 1
11 19288 1 1 104 ALA HA H 20.544 8.943 9.817 1.00 . A A . 224 ALA HA 1 1
11 19289 1 1 104 ALA HB1 H 21.337 6.818 8.871 1.00 . A A . 224 ALA HB1 1 1
11 19290 1 1 104 ALA HB2 H 19.760 6.628 9.668 1.00 . A A . 224 ALA HB2 1 1
11 19291 1 1 104 ALA HB3 H 19.883 6.676 7.893 1.00 . A A . 224 ALA HB3 1 1
11 19292 1 1 104 ALA N N 18.719 8.953 8.788 1.00 . A A . 224 ALA N 1 1
11 19293 1 1 104 ALA O O 22.125 9.601 7.955 1.00 . A A . 224 ALA O 1 1
11 19294 1 1 105 TYR C C 21.016 11.683 5.889 1.00 . A A . 225 TYR C 1 1
11 19295 1 1 105 TYR CA C 20.905 10.220 5.464 1.00 . A A . 225 TYR CA 1 1
11 19296 1 1 105 TYR CB C 19.985 9.968 4.252 1.00 . A A . 225 TYR CB 1 1
11 19297 1 1 105 TYR CD1 C 20.737 11.477 2.347 1.00 . A A . 225 TYR CD1 1 1
11 19298 1 1 105 TYR CD2 C 18.561 11.824 3.388 1.00 . A A . 225 TYR CD2 1 1
11 19299 1 1 105 TYR CE1 C 20.487 12.553 1.476 1.00 . A A . 225 TYR CE1 1 1
11 19300 1 1 105 TYR CE2 C 18.302 12.892 2.515 1.00 . A A . 225 TYR CE2 1 1
11 19301 1 1 105 TYR CG C 19.767 11.114 3.296 1.00 . A A . 225 TYR CG 1 1
11 19302 1 1 105 TYR CZ C 19.266 13.261 1.554 1.00 . A A . 225 TYR CZ 1 1
11 19303 1 1 105 TYR H H 19.369 9.248 6.458 1.00 . A A . 225 TYR H 1 1
11 19304 1 1 105 TYR HA H 21.903 9.843 5.240 1.00 . A A . 225 TYR HA 1 1
11 19305 1 1 105 TYR HB2 H 20.357 9.119 3.694 1.00 . A A . 225 TYR HB2 1 1
11 19306 1 1 105 TYR HB3 H 18.998 9.667 4.603 1.00 . A A . 225 TYR HB3 1 1
11 19307 1 1 105 TYR HD1 H 21.678 10.945 2.300 1.00 . A A . 225 TYR HD1 1 1
11 19308 1 1 105 TYR HD2 H 17.874 11.555 4.181 1.00 . A A . 225 TYR HD2 1 1
11 19309 1 1 105 TYR HE1 H 21.240 12.850 0.765 1.00 . A A . 225 TYR HE1 1 1
11 19310 1 1 105 TYR HE2 H 17.384 13.452 2.595 1.00 . A A . 225 TYR HE2 1 1
11 19311 1 1 105 TYR HH H 19.458 14.231 -0.134 1.00 . A A . 225 TYR HH 1 1
11 19312 1 1 105 TYR N N 20.346 9.495 6.584 1.00 . A A . 225 TYR N 1 1
11 19313 1 1 105 TYR O O 22.115 12.199 6.102 1.00 . A A . 225 TYR O 1 1
11 19314 1 1 105 TYR OH O 19.013 14.314 0.730 1.00 . A A . 225 TYR OH 1 1
11 19315 1 1 106 ALA C C 18.425 13.905 7.111 1.00 . A A . 226 ALA C 1 1
11 19316 1 1 106 ALA CA C 19.781 13.741 6.451 1.00 . A A . 226 ALA CA 1 1
11 19317 1 1 106 ALA CB C 19.919 14.657 5.227 1.00 . A A . 226 ALA CB 1 1
11 19318 1 1 106 ALA H H 19.001 11.851 6.023 1.00 . A A . 226 ALA H 1 1
11 19319 1 1 106 ALA HA H 20.570 13.989 7.155 1.00 . A A . 226 ALA HA 1 1
11 19320 1 1 106 ALA HB1 H 19.102 14.485 4.530 1.00 . A A . 226 ALA HB1 1 1
11 19321 1 1 106 ALA HB2 H 19.883 15.699 5.547 1.00 . A A . 226 ALA HB2 1 1
11 19322 1 1 106 ALA HB3 H 20.867 14.471 4.723 1.00 . A A . 226 ALA HB3 1 1
11 19323 1 1 106 ALA N N 19.884 12.350 6.085 1.00 . A A . 226 ALA N 1 1
11 19324 1 1 106 ALA O O 17.395 13.882 6.447 1.00 . A A . 226 ALA O 1 1
11 19325 1 1 107 GLN C C 17.391 16.265 8.562 1.00 . A A . 227 GLN C 1 1
11 19326 1 1 107 GLN CA C 17.329 14.823 9.044 1.00 . A A . 227 GLN CA 1 1
11 19327 1 1 107 GLN CB C 17.468 14.800 10.568 1.00 . A A . 227 GLN CB 1 1
11 19328 1 1 107 GLN CD C 17.337 13.303 12.564 1.00 . A A . 227 GLN CD 1 1
11 19329 1 1 107 GLN CG C 16.868 13.521 11.138 1.00 . A A . 227 GLN CG 1 1
11 19330 1 1 107 GLN H H 19.307 14.040 8.913 1.00 . A A . 227 GLN H 1 1
11 19331 1 1 107 GLN HA H 16.369 14.396 8.745 1.00 . A A . 227 GLN HA 1 1
11 19332 1 1 107 GLN HB2 H 18.522 14.873 10.843 1.00 . A A . 227 GLN HB2 1 1
11 19333 1 1 107 GLN HB3 H 16.939 15.650 11.000 1.00 . A A . 227 GLN HB3 1 1
11 19334 1 1 107 GLN HE21 H 18.278 11.599 12.017 1.00 . A A . 227 GLN HE21 1 1
11 19335 1 1 107 GLN HE22 H 18.312 11.940 13.719 1.00 . A A . 227 GLN HE22 1 1
11 19336 1 1 107 GLN HG2 H 15.780 13.590 11.118 1.00 . A A . 227 GLN HG2 1 1
11 19337 1 1 107 GLN HG3 H 17.178 12.679 10.527 1.00 . A A . 227 GLN HG3 1 1
11 19338 1 1 107 GLN N N 18.422 14.085 8.429 1.00 . A A . 227 GLN N 1 1
11 19339 1 1 107 GLN NE2 N 18.089 12.240 12.777 1.00 . A A . 227 GLN NE2 1 1
11 19340 1 1 107 GLN O O 16.362 16.853 8.228 1.00 . A A . 227 GLN O 1 1
11 19341 1 1 107 GLN OE1 O 17.078 14.120 13.444 1.00 . A A . 227 GLN OE1 1 1
11 19342 1 1 108 ARG C C 19.938 18.730 7.666 1.00 . A A . 228 ARG C 1 1
11 19343 1 1 108 ARG CA C 18.778 18.294 8.539 1.00 . A A . 228 ARG CA 1 1
11 19344 1 1 108 ARG CB C 18.843 18.829 9.976 1.00 . A A . 228 ARG CB 1 1
11 19345 1 1 108 ARG CD C 19.600 18.559 12.389 1.00 . A A . 228 ARG CD 1 1
11 19346 1 1 108 ARG CG C 19.827 18.134 10.929 1.00 . A A . 228 ARG CG 1 1
11 19347 1 1 108 ARG CZ C 18.928 17.126 14.349 1.00 . A A . 228 ARG CZ 1 1
11 19348 1 1 108 ARG H H 19.393 16.280 8.839 1.00 . A A . 228 ARG H 1 1
11 19349 1 1 108 ARG HA H 17.907 18.733 8.070 1.00 . A A . 228 ARG HA 1 1
11 19350 1 1 108 ARG HB2 H 19.057 19.893 9.965 1.00 . A A . 228 ARG HB2 1 1
11 19351 1 1 108 ARG HB3 H 17.847 18.681 10.378 1.00 . A A . 228 ARG HB3 1 1
11 19352 1 1 108 ARG HD2 H 20.307 19.347 12.653 1.00 . A A . 228 ARG HD2 1 1
11 19353 1 1 108 ARG HD3 H 18.594 18.965 12.478 1.00 . A A . 228 ARG HD3 1 1
11 19354 1 1 108 ARG HE H 20.515 16.792 13.138 1.00 . A A . 228 ARG HE 1 1
11 19355 1 1 108 ARG HG2 H 19.676 17.063 10.861 1.00 . A A . 228 ARG HG2 1 1
11 19356 1 1 108 ARG HG3 H 20.845 18.363 10.626 1.00 . A A . 228 ARG HG3 1 1
11 19357 1 1 108 ARG HH11 H 17.839 18.871 14.279 1.00 . A A . 228 ARG HH11 1 1
11 19358 1 1 108 ARG HH12 H 17.316 17.737 15.465 1.00 . A A . 228 ARG HH12 1 1
11 19359 1 1 108 ARG HH21 H 19.808 15.316 14.765 1.00 . A A . 228 ARG HH21 1 1
11 19360 1 1 108 ARG HH22 H 18.474 15.727 15.789 1.00 . A A . 228 ARG HH22 1 1
11 19361 1 1 108 ARG N N 18.592 16.848 8.580 1.00 . A A . 228 ARG N 1 1
11 19362 1 1 108 ARG NE N 19.742 17.420 13.322 1.00 . A A . 228 ARG NE 1 1
11 19363 1 1 108 ARG NH1 N 17.967 17.964 14.724 1.00 . A A . 228 ARG NH1 1 1
11 19364 1 1 108 ARG NH2 N 19.084 15.990 15.016 1.00 . A A . 228 ARG NH2 1 1
11 19365 1 1 108 ARG O O 19.975 19.871 7.212 1.00 . A A . 228 ARG O 1 1
11 19366 1 1 109 GLY C C 22.947 18.930 7.373 1.00 . A A . 229 GLY C 1 1
11 19367 1 1 109 GLY CA C 21.995 18.105 6.538 1.00 . A A . 229 GLY CA 1 1
11 19368 1 1 109 GLY H H 20.905 17.046 8.058 1.00 . A A . 229 GLY H 1 1
11 19369 1 1 109 GLY HA2 H 22.474 17.178 6.222 1.00 . A A . 229 GLY HA2 1 1
11 19370 1 1 109 GLY HA3 H 21.672 18.669 5.664 1.00 . A A . 229 GLY HA3 1 1
11 19371 1 1 109 GLY N N 20.867 17.821 7.405 1.00 . A A . 229 GLY N 1 1
11 19372 1 1 109 GLY O O 23.112 20.136 7.185 1.00 . A A . 229 GLY O 1 1
11 19373 1 1 110 ALA C C 25.487 17.777 9.520 1.00 . A A . 230 ALA C 1 1
11 19374 1 1 110 ALA CA C 24.372 18.802 9.377 1.00 . A A . 230 ALA CA 1 1
11 19375 1 1 110 ALA CB C 23.601 19.035 10.677 1.00 . A A . 230 ALA CB 1 1
11 19376 1 1 110 ALA H H 23.159 17.310 8.515 1.00 . A A . 230 ALA H 1 1
11 19377 1 1 110 ALA HA H 24.791 19.751 9.037 1.00 . A A . 230 ALA HA 1 1
11 19378 1 1 110 ALA HB1 H 24.298 19.268 11.483 1.00 . A A . 230 ALA HB1 1 1
11 19379 1 1 110 ALA HB2 H 22.904 19.860 10.546 1.00 . A A . 230 ALA HB2 1 1
11 19380 1 1 110 ALA HB3 H 23.034 18.137 10.918 1.00 . A A . 230 ALA HB3 1 1
11 19381 1 1 110 ALA N N 23.463 18.266 8.395 1.00 . A A . 230 ALA N 1 1
11 19382 1 1 110 ALA O O 25.311 16.768 10.206 1.00 . A A . 230 ALA O 1 1
11 19383 1 1 111 SER C C 28.125 18.208 10.612 1.00 . A A . 231 SER C 1 1
11 19384 1 1 111 SER CA C 27.884 17.510 9.281 1.00 . A A . 231 SER CA 1 1
11 19385 1 1 111 SER CB C 28.962 17.849 8.246 1.00 . A A . 231 SER CB 1 1
11 19386 1 1 111 SER H H 26.664 18.851 8.281 1.00 . A A . 231 SER H 1 1
11 19387 1 1 111 SER HA H 27.842 16.433 9.441 1.00 . A A . 231 SER HA 1 1
11 19388 1 1 111 SER HB2 H 29.946 17.656 8.681 1.00 . A A . 231 SER HB2 1 1
11 19389 1 1 111 SER HB3 H 28.831 17.223 7.362 1.00 . A A . 231 SER HB3 1 1
11 19390 1 1 111 SER HG H 28.773 19.683 8.752 1.00 . A A . 231 SER HG 1 1
11 19391 1 1 111 SER N N 26.598 18.003 8.823 1.00 . A A . 231 SER N 1 1
11 19392 1 1 111 SER O O 28.158 19.455 10.588 1.00 . A A . 231 SER O 1 1
11 19393 1 1 111 SER OG O 28.849 19.218 7.891 1.00 . A A . 231 SER OG 1 1
12 19394 1 1 1 VAL C C 8.049 -14.298 -8.166 1.00 . A A . 121 VAL C 1 1
12 19395 1 1 1 VAL CA C 7.288 -15.621 -8.097 1.00 . A A . 121 VAL CA 1 1
12 19396 1 1 1 VAL CB C 7.228 -16.388 -9.435 1.00 . A A . 121 VAL CB 1 1
12 19397 1 1 1 VAL CG1 C 8.619 -16.671 -10.008 1.00 . A A . 121 VAL CG1 1 1
12 19398 1 1 1 VAL CG2 C 6.525 -17.742 -9.257 1.00 . A A . 121 VAL CG2 1 1
12 19399 1 1 1 VAL H1 H 5.475 -14.547 -8.103 1.00 . A A . 121 VAL H1 1 1
12 19400 1 1 1 VAL HA H 7.778 -16.259 -7.366 1.00 . A A . 121 VAL HA 1 1
12 19401 1 1 1 VAL HB H 6.669 -15.797 -10.162 1.00 . A A . 121 VAL HB 1 1
12 19402 1 1 1 VAL HG11 H 9.227 -17.224 -9.293 1.00 . A A . 121 VAL HG11 1 1
12 19403 1 1 1 VAL HG12 H 8.532 -17.228 -10.938 1.00 . A A . 121 VAL HG12 1 1
12 19404 1 1 1 VAL HG13 H 9.116 -15.738 -10.247 1.00 . A A . 121 VAL HG13 1 1
12 19405 1 1 1 VAL HG21 H 5.486 -17.595 -8.964 1.00 . A A . 121 VAL HG21 1 1
12 19406 1 1 1 VAL HG22 H 6.529 -18.292 -10.199 1.00 . A A . 121 VAL HG22 1 1
12 19407 1 1 1 VAL HG23 H 7.026 -18.330 -8.489 1.00 . A A . 121 VAL HG23 1 1
12 19408 1 1 1 VAL N N 5.933 -15.324 -7.644 1.00 . A A . 121 VAL N 1 1
12 19409 1 1 1 VAL O O 7.434 -13.243 -8.378 1.00 . A A . 121 VAL O 1 1
12 19410 1 1 2 VAL C C 10.564 -12.804 -9.412 1.00 . A A . 122 VAL C 1 1
12 19411 1 1 2 VAL CA C 10.196 -13.136 -7.954 1.00 . A A . 122 VAL CA 1 1
12 19412 1 1 2 VAL CB C 11.364 -13.306 -6.955 1.00 . A A . 122 VAL CB 1 1
12 19413 1 1 2 VAL CG1 C 12.599 -13.999 -7.531 1.00 . A A . 122 VAL CG1 1 1
12 19414 1 1 2 VAL CG2 C 11.735 -11.971 -6.298 1.00 . A A . 122 VAL CG2 1 1
12 19415 1 1 2 VAL H H 9.832 -15.212 -7.783 1.00 . A A . 122 VAL H 1 1
12 19416 1 1 2 VAL HA H 9.587 -12.316 -7.580 1.00 . A A . 122 VAL HA 1 1
12 19417 1 1 2 VAL HB H 11.007 -13.938 -6.144 1.00 . A A . 122 VAL HB 1 1
12 19418 1 1 2 VAL HG11 H 13.038 -13.422 -8.343 1.00 . A A . 122 VAL HG11 1 1
12 19419 1 1 2 VAL HG12 H 13.351 -14.120 -6.752 1.00 . A A . 122 VAL HG12 1 1
12 19420 1 1 2 VAL HG13 H 12.318 -14.981 -7.897 1.00 . A A . 122 VAL HG13 1 1
12 19421 1 1 2 VAL HG21 H 10.875 -11.577 -5.756 1.00 . A A . 122 VAL HG21 1 1
12 19422 1 1 2 VAL HG22 H 12.545 -12.127 -5.585 1.00 . A A . 122 VAL HG22 1 1
12 19423 1 1 2 VAL HG23 H 12.058 -11.244 -7.039 1.00 . A A . 122 VAL HG23 1 1
12 19424 1 1 2 VAL N N 9.361 -14.329 -7.927 1.00 . A A . 122 VAL N 1 1
12 19425 1 1 2 VAL O O 10.090 -13.452 -10.353 1.00 . A A . 122 VAL O 1 1
12 19426 1 1 3 GLY C C 13.260 -10.883 -10.823 1.00 . A A . 123 GLY C 1 1
12 19427 1 1 3 GLY CA C 11.841 -11.395 -10.951 1.00 . A A . 123 GLY CA 1 1
12 19428 1 1 3 GLY H H 11.771 -11.263 -8.854 1.00 . A A . 123 GLY H 1 1
12 19429 1 1 3 GLY HA2 H 11.828 -12.253 -11.624 1.00 . A A . 123 GLY HA2 1 1
12 19430 1 1 3 GLY HA3 H 11.199 -10.616 -11.361 1.00 . A A . 123 GLY HA3 1 1
12 19431 1 1 3 GLY N N 11.371 -11.770 -9.631 1.00 . A A . 123 GLY N 1 1
12 19432 1 1 3 GLY O O 14.221 -11.621 -11.081 1.00 . A A . 123 GLY O 1 1
12 19433 1 1 4 GLY C C 14.504 -7.719 -9.434 1.00 . A A . 124 GLY C 1 1
12 19434 1 1 4 GLY CA C 14.635 -8.920 -10.352 1.00 . A A . 124 GLY CA 1 1
12 19435 1 1 4 GLY H H 12.544 -9.096 -10.190 1.00 . A A . 124 GLY H 1 1
12 19436 1 1 4 GLY HA2 H 15.438 -9.570 -10.002 1.00 . A A . 124 GLY HA2 1 1
12 19437 1 1 4 GLY HA3 H 14.849 -8.585 -11.364 1.00 . A A . 124 GLY HA3 1 1
12 19438 1 1 4 GLY N N 13.383 -9.636 -10.391 1.00 . A A . 124 GLY N 1 1
12 19439 1 1 4 GLY O O 14.498 -6.588 -9.909 1.00 . A A . 124 GLY O 1 1
12 19440 1 1 5 LEU C C 15.796 -6.367 -7.019 1.00 . A A . 125 LEU C 1 1
12 19441 1 1 5 LEU CA C 14.378 -6.944 -7.090 1.00 . A A . 125 LEU CA 1 1
12 19442 1 1 5 LEU CB C 13.888 -7.600 -5.782 1.00 . A A . 125 LEU CB 1 1
12 19443 1 1 5 LEU CD1 C 12.056 -8.849 -4.606 1.00 . A A . 125 LEU CD1 1 1
12 19444 1 1 5 LEU CD2 C 11.500 -6.663 -5.650 1.00 . A A . 125 LEU CD2 1 1
12 19445 1 1 5 LEU CG C 12.389 -7.899 -5.763 1.00 . A A . 125 LEU CG 1 1
12 19446 1 1 5 LEU H H 14.442 -8.927 -7.818 1.00 . A A . 125 LEU H 1 1
12 19447 1 1 5 LEU HA H 13.701 -6.140 -7.382 1.00 . A A . 125 LEU HA 1 1
12 19448 1 1 5 LEU HB2 H 14.408 -8.548 -5.659 1.00 . A A . 125 LEU HB2 1 1
12 19449 1 1 5 LEU HB3 H 14.119 -6.974 -4.931 1.00 . A A . 125 LEU HB3 1 1
12 19450 1 1 5 LEU HD11 H 12.279 -8.368 -3.655 1.00 . A A . 125 LEU HD11 1 1
12 19451 1 1 5 LEU HD12 H 11.001 -9.123 -4.622 1.00 . A A . 125 LEU HD12 1 1
12 19452 1 1 5 LEU HD13 H 12.659 -9.755 -4.684 1.00 . A A . 125 LEU HD13 1 1
12 19453 1 1 5 LEU HD21 H 10.459 -6.970 -5.658 1.00 . A A . 125 LEU HD21 1 1
12 19454 1 1 5 LEU HD22 H 11.700 -6.148 -4.714 1.00 . A A . 125 LEU HD22 1 1
12 19455 1 1 5 LEU HD23 H 11.673 -5.984 -6.485 1.00 . A A . 125 LEU HD23 1 1
12 19456 1 1 5 LEU HG H 12.164 -8.383 -6.699 1.00 . A A . 125 LEU HG 1 1
12 19457 1 1 5 LEU N N 14.392 -7.963 -8.127 1.00 . A A . 125 LEU N 1 1
12 19458 1 1 5 LEU O O 16.161 -5.518 -7.833 1.00 . A A . 125 LEU O 1 1
12 19459 1 1 6 GLY C C 18.449 -6.359 -4.616 1.00 . A A . 126 GLY C 1 1
12 19460 1 1 6 GLY CA C 18.058 -6.583 -6.062 1.00 . A A . 126 GLY CA 1 1
12 19461 1 1 6 GLY H H 16.268 -7.475 -5.396 1.00 . A A . 126 GLY H 1 1
12 19462 1 1 6 GLY HA2 H 18.613 -7.426 -6.465 1.00 . A A . 126 GLY HA2 1 1
12 19463 1 1 6 GLY HA3 H 18.307 -5.695 -6.645 1.00 . A A . 126 GLY HA3 1 1
12 19464 1 1 6 GLY N N 16.634 -6.866 -6.116 1.00 . A A . 126 GLY N 1 1
12 19465 1 1 6 GLY O O 18.999 -7.249 -3.965 1.00 . A A . 126 GLY O 1 1
12 19466 1 1 7 GLY C C 17.290 -4.434 -1.887 1.00 . A A . 127 GLY C 1 1
12 19467 1 1 7 GLY CA C 18.488 -4.692 -2.792 1.00 . A A . 127 GLY CA 1 1
12 19468 1 1 7 GLY H H 17.580 -4.551 -4.703 1.00 . A A . 127 GLY H 1 1
12 19469 1 1 7 GLY HA2 H 19.148 -5.406 -2.302 1.00 . A A . 127 GLY HA2 1 1
12 19470 1 1 7 GLY HA3 H 19.041 -3.759 -2.913 1.00 . A A . 127 GLY HA3 1 1
12 19471 1 1 7 GLY N N 18.094 -5.185 -4.105 1.00 . A A . 127 GLY N 1 1
12 19472 1 1 7 GLY O O 17.379 -3.573 -1.019 1.00 . A A . 127 GLY O 1 1
12 19473 1 1 8 TYR C C 15.126 -5.542 0.065 1.00 . A A . 128 TYR C 1 1
12 19474 1 1 8 TYR CA C 14.959 -4.865 -1.301 1.00 . A A . 128 TYR CA 1 1
12 19475 1 1 8 TYR CB C 13.665 -5.355 -1.986 1.00 . A A . 128 TYR CB 1 1
12 19476 1 1 8 TYR CD1 C 14.074 -4.513 -4.328 1.00 . A A . 128 TYR CD1 1 1
12 19477 1 1 8 TYR CD2 C 12.004 -3.850 -3.228 1.00 . A A . 128 TYR CD2 1 1
12 19478 1 1 8 TYR CE1 C 13.703 -3.801 -5.472 1.00 . A A . 128 TYR CE1 1 1
12 19479 1 1 8 TYR CE2 C 11.653 -3.096 -4.367 1.00 . A A . 128 TYR CE2 1 1
12 19480 1 1 8 TYR CG C 13.232 -4.553 -3.201 1.00 . A A . 128 TYR CG 1 1
12 19481 1 1 8 TYR CZ C 12.494 -3.076 -5.507 1.00 . A A . 128 TYR CZ 1 1
12 19482 1 1 8 TYR H H 16.136 -5.853 -2.789 1.00 . A A . 128 TYR H 1 1
12 19483 1 1 8 TYR HA H 14.876 -3.789 -1.173 1.00 . A A . 128 TYR HA 1 1
12 19484 1 1 8 TYR HB2 H 13.786 -6.396 -2.280 1.00 . A A . 128 TYR HB2 1 1
12 19485 1 1 8 TYR HB3 H 12.856 -5.318 -1.254 1.00 . A A . 128 TYR HB3 1 1
12 19486 1 1 8 TYR HD1 H 15.017 -5.040 -4.344 1.00 . A A . 128 TYR HD1 1 1
12 19487 1 1 8 TYR HD2 H 11.324 -3.857 -2.384 1.00 . A A . 128 TYR HD2 1 1
12 19488 1 1 8 TYR HE1 H 14.391 -3.798 -6.296 1.00 . A A . 128 TYR HE1 1 1
12 19489 1 1 8 TYR HE2 H 10.753 -2.504 -4.337 1.00 . A A . 128 TYR HE2 1 1
12 19490 1 1 8 TYR HH H 11.296 -2.073 -6.740 1.00 . A A . 128 TYR HH 1 1
12 19491 1 1 8 TYR N N 16.149 -5.095 -2.115 1.00 . A A . 128 TYR N 1 1
12 19492 1 1 8 TYR O O 15.859 -6.527 0.202 1.00 . A A . 128 TYR O 1 1
12 19493 1 1 8 TYR OH O 12.221 -2.311 -6.603 1.00 . A A . 128 TYR OH 1 1
12 19494 1 1 9 MET C C 12.616 -5.462 2.655 1.00 . A A . 129 MET C 1 1
12 19495 1 1 9 MET CA C 14.109 -5.634 2.352 1.00 . A A . 129 MET CA 1 1
12 19496 1 1 9 MET CB C 14.977 -4.912 3.396 1.00 . A A . 129 MET CB 1 1
12 19497 1 1 9 MET CE C 16.627 -5.181 6.178 1.00 . A A . 129 MET CE 1 1
12 19498 1 1 9 MET CG C 16.419 -5.435 3.392 1.00 . A A . 129 MET CG 1 1
12 19499 1 1 9 MET H H 13.825 -4.227 0.845 1.00 . A A . 129 MET H 1 1
12 19500 1 1 9 MET HA H 14.342 -6.700 2.346 1.00 . A A . 129 MET HA 1 1
12 19501 1 1 9 MET HB2 H 14.976 -3.838 3.207 1.00 . A A . 129 MET HB2 1 1
12 19502 1 1 9 MET HB3 H 14.551 -5.074 4.382 1.00 . A A . 129 MET HB3 1 1
12 19503 1 1 9 MET HE1 H 15.705 -4.606 6.257 1.00 . A A . 129 MET HE1 1 1
12 19504 1 1 9 MET HE2 H 16.393 -6.245 6.171 1.00 . A A . 129 MET HE2 1 1
12 19505 1 1 9 MET HE3 H 17.253 -4.958 7.040 1.00 . A A . 129 MET HE3 1 1
12 19506 1 1 9 MET HG2 H 16.398 -6.517 3.525 1.00 . A A . 129 MET HG2 1 1
12 19507 1 1 9 MET HG3 H 16.857 -5.230 2.415 1.00 . A A . 129 MET HG3 1 1
12 19508 1 1 9 MET N N 14.363 -5.063 1.042 1.00 . A A . 129 MET N 1 1
12 19509 1 1 9 MET O O 11.924 -4.715 1.960 1.00 . A A . 129 MET O 1 1
12 19510 1 1 9 MET SD S 17.510 -4.724 4.659 1.00 . A A . 129 MET SD 1 1
12 19511 1 1 10 LEU C C 10.888 -5.737 5.713 1.00 . A A . 130 LEU C 1 1
12 19512 1 1 10 LEU CA C 10.768 -6.107 4.244 1.00 . A A . 130 LEU CA 1 1
12 19513 1 1 10 LEU CB C 10.126 -7.488 4.064 1.00 . A A . 130 LEU CB 1 1
12 19514 1 1 10 LEU CD1 C 7.741 -6.641 3.794 1.00 . A A . 130 LEU CD1 1 1
12 19515 1 1 10 LEU CD2 C 8.168 -8.980 4.562 1.00 . A A . 130 LEU CD2 1 1
12 19516 1 1 10 LEU CG C 8.684 -7.543 4.600 1.00 . A A . 130 LEU CG 1 1
12 19517 1 1 10 LEU H H 12.798 -6.655 4.254 1.00 . A A . 130 LEU H 1 1
12 19518 1 1 10 LEU HA H 10.130 -5.368 3.754 1.00 . A A . 130 LEU HA 1 1
12 19519 1 1 10 LEU HB2 H 10.135 -7.753 3.009 1.00 . A A . 130 LEU HB2 1 1
12 19520 1 1 10 LEU HB3 H 10.732 -8.224 4.592 1.00 . A A . 130 LEU HB3 1 1
12 19521 1 1 10 LEU HD11 H 6.706 -6.852 4.060 1.00 . A A . 130 LEU HD11 1 1
12 19522 1 1 10 LEU HD12 H 7.955 -5.598 4.009 1.00 . A A . 130 LEU HD12 1 1
12 19523 1 1 10 LEU HD13 H 7.868 -6.823 2.730 1.00 . A A . 130 LEU HD13 1 1
12 19524 1 1 10 LEU HD21 H 8.825 -9.619 5.151 1.00 . A A . 130 LEU HD21 1 1
12 19525 1 1 10 LEU HD22 H 7.166 -9.026 4.990 1.00 . A A . 130 LEU HD22 1 1
12 19526 1 1 10 LEU HD23 H 8.147 -9.345 3.538 1.00 . A A . 130 LEU HD23 1 1
12 19527 1 1 10 LEU HG H 8.670 -7.214 5.638 1.00 . A A . 130 LEU HG 1 1
12 19528 1 1 10 LEU N N 12.127 -6.118 3.706 1.00 . A A . 130 LEU N 1 1
12 19529 1 1 10 LEU O O 11.533 -6.450 6.484 1.00 . A A . 130 LEU O 1 1
12 19530 1 1 11 GLY C C 9.841 -4.897 8.491 1.00 . A A . 131 GLY C 1 1
12 19531 1 1 11 GLY CA C 10.444 -4.009 7.401 1.00 . A A . 131 GLY CA 1 1
12 19532 1 1 11 GLY H H 9.765 -4.099 5.376 1.00 . A A . 131 GLY H 1 1
12 19533 1 1 11 GLY HA2 H 11.504 -3.866 7.615 1.00 . A A . 131 GLY HA2 1 1
12 19534 1 1 11 GLY HA3 H 9.948 -3.038 7.416 1.00 . A A . 131 GLY HA3 1 1
12 19535 1 1 11 GLY N N 10.307 -4.591 6.072 1.00 . A A . 131 GLY N 1 1
12 19536 1 1 11 GLY O O 9.172 -5.894 8.204 1.00 . A A . 131 GLY O 1 1
12 19537 1 1 12 SER C C 7.999 -5.133 10.863 1.00 . A A . 132 SER C 1 1
12 19538 1 1 12 SER CA C 9.520 -5.151 10.933 1.00 . A A . 132 SER CA 1 1
12 19539 1 1 12 SER CB C 10.083 -4.442 12.169 1.00 . A A . 132 SER CB 1 1
12 19540 1 1 12 SER H H 10.637 -3.689 9.886 1.00 . A A . 132 SER H 1 1
12 19541 1 1 12 SER HA H 9.838 -6.186 10.966 1.00 . A A . 132 SER HA 1 1
12 19542 1 1 12 SER HB2 H 11.169 -4.415 12.092 1.00 . A A . 132 SER HB2 1 1
12 19543 1 1 12 SER HB3 H 9.710 -3.422 12.217 1.00 . A A . 132 SER HB3 1 1
12 19544 1 1 12 SER HG H 8.885 -4.798 13.694 1.00 . A A . 132 SER HG 1 1
12 19545 1 1 12 SER N N 10.062 -4.512 9.747 1.00 . A A . 132 SER N 1 1
12 19546 1 1 12 SER O O 7.381 -6.187 10.696 1.00 . A A . 132 SER O 1 1
12 19547 1 1 12 SER OG O 9.750 -5.124 13.358 1.00 . A A . 132 SER OG 1 1
12 19548 1 1 13 ALA C C 5.864 -2.115 11.145 1.00 . A A . 133 ALA C 1 1
12 19549 1 1 13 ALA CA C 6.011 -3.617 10.889 1.00 . A A . 133 ALA CA 1 1
12 19550 1 1 13 ALA CB C 5.195 -4.357 11.950 1.00 . A A . 133 ALA CB 1 1
12 19551 1 1 13 ALA H H 7.998 -3.121 11.072 1.00 . A A . 133 ALA H 1 1
12 19552 1 1 13 ALA HA H 5.672 -3.876 9.889 1.00 . A A . 133 ALA HA 1 1
12 19553 1 1 13 ALA HB1 H 4.146 -4.082 11.854 1.00 . A A . 133 ALA HB1 1 1
12 19554 1 1 13 ALA HB2 H 5.318 -5.435 11.848 1.00 . A A . 133 ALA HB2 1 1
12 19555 1 1 13 ALA HB3 H 5.535 -4.049 12.936 1.00 . A A . 133 ALA HB3 1 1
12 19556 1 1 13 ALA N N 7.415 -3.946 11.004 1.00 . A A . 133 ALA N 1 1
12 19557 1 1 13 ALA O O 6.819 -1.462 11.581 1.00 . A A . 133 ALA O 1 1
12 19558 1 1 14 MET C C 2.601 -0.531 11.734 1.00 . A A . 134 MET C 1 1
12 19559 1 1 14 MET CA C 4.124 -0.429 11.657 1.00 . A A . 134 MET CA 1 1
12 19560 1 1 14 MET CB C 4.542 0.860 10.943 1.00 . A A . 134 MET CB 1 1
12 19561 1 1 14 MET CE C 5.992 0.634 8.091 1.00 . A A . 134 MET CE 1 1
12 19562 1 1 14 MET CG C 3.829 0.987 9.593 1.00 . A A . 134 MET CG 1 1
12 19563 1 1 14 MET H H 3.952 -2.163 10.487 1.00 . A A . 134 MET H 1 1
12 19564 1 1 14 MET HA H 4.524 -0.414 12.672 1.00 . A A . 134 MET HA 1 1
12 19565 1 1 14 MET HB2 H 4.283 1.720 11.560 1.00 . A A . 134 MET HB2 1 1
12 19566 1 1 14 MET HB3 H 5.623 0.857 10.823 1.00 . A A . 134 MET HB3 1 1
12 19567 1 1 14 MET HE1 H 5.475 -0.303 7.866 1.00 . A A . 134 MET HE1 1 1
12 19568 1 1 14 MET HE2 H 6.628 0.925 7.260 1.00 . A A . 134 MET HE2 1 1
12 19569 1 1 14 MET HE3 H 6.584 0.515 9.001 1.00 . A A . 134 MET HE3 1 1
12 19570 1 1 14 MET HG2 H 3.638 -0.015 9.196 1.00 . A A . 134 MET HG2 1 1
12 19571 1 1 14 MET HG3 H 2.870 1.476 9.743 1.00 . A A . 134 MET HG3 1 1
12 19572 1 1 14 MET N N 4.649 -1.601 10.970 1.00 . A A . 134 MET N 1 1
12 19573 1 1 14 MET O O 1.999 -1.508 11.284 1.00 . A A . 134 MET O 1 1
12 19574 1 1 14 MET SD S 4.759 1.920 8.372 1.00 . A A . 134 MET SD 1 1
12 19575 1 1 15 SER C C -0.195 1.186 11.258 1.00 . A A . 135 SER C 1 1
12 19576 1 1 15 SER CA C 0.555 0.652 12.496 1.00 . A A . 135 SER CA 1 1
12 19577 1 1 15 SER CB C 0.416 1.526 13.751 1.00 . A A . 135 SER CB 1 1
12 19578 1 1 15 SER H H 2.536 1.335 12.462 1.00 . A A . 135 SER H 1 1
12 19579 1 1 15 SER HA H 0.155 -0.338 12.717 1.00 . A A . 135 SER HA 1 1
12 19580 1 1 15 SER HB2 H -0.597 1.894 13.823 1.00 . A A . 135 SER HB2 1 1
12 19581 1 1 15 SER HB3 H 0.627 0.909 14.627 1.00 . A A . 135 SER HB3 1 1
12 19582 1 1 15 SER HG H 0.828 3.373 13.320 1.00 . A A . 135 SER HG 1 1
12 19583 1 1 15 SER N N 1.980 0.520 12.252 1.00 . A A . 135 SER N 1 1
12 19584 1 1 15 SER O O 0.434 1.587 10.270 1.00 . A A . 135 SER O 1 1
12 19585 1 1 15 SER OG O 1.305 2.636 13.760 1.00 . A A . 135 SER OG 1 1
12 19586 1 1 16 ARG C C -2.215 3.113 9.955 1.00 . A A . 136 ARG C 1 1
12 19587 1 1 16 ARG CA C -2.341 1.589 10.120 1.00 . A A . 136 ARG CA 1 1
12 19588 1 1 16 ARG CB C -3.818 1.230 10.342 1.00 . A A . 136 ARG CB 1 1
12 19589 1 1 16 ARG CD C -4.256 -1.256 10.863 1.00 . A A . 136 ARG CD 1 1
12 19590 1 1 16 ARG CG C -4.312 -0.128 9.829 1.00 . A A . 136 ARG CG 1 1
12 19591 1 1 16 ARG CZ C -4.082 -3.783 10.591 1.00 . A A . 136 ARG CZ 1 1
12 19592 1 1 16 ARG H H -2.063 0.902 12.086 1.00 . A A . 136 ARG H 1 1
12 19593 1 1 16 ARG HA H -1.980 1.088 9.222 1.00 . A A . 136 ARG HA 1 1
12 19594 1 1 16 ARG HB2 H -4.113 1.381 11.379 1.00 . A A . 136 ARG HB2 1 1
12 19595 1 1 16 ARG HB3 H -4.335 1.954 9.747 1.00 . A A . 136 ARG HB3 1 1
12 19596 1 1 16 ARG HD2 H -3.446 -1.047 11.558 1.00 . A A . 136 ARG HD2 1 1
12 19597 1 1 16 ARG HD3 H -5.198 -1.305 11.410 1.00 . A A . 136 ARG HD3 1 1
12 19598 1 1 16 ARG HE H -3.484 -2.379 9.297 1.00 . A A . 136 ARG HE 1 1
12 19599 1 1 16 ARG HG2 H -5.352 -0.029 9.516 1.00 . A A . 136 ARG HG2 1 1
12 19600 1 1 16 ARG HG3 H -3.733 -0.385 8.943 1.00 . A A . 136 ARG HG3 1 1
12 19601 1 1 16 ARG HH11 H -5.315 -3.423 12.201 1.00 . A A . 136 ARG HH11 1 1
12 19602 1 1 16 ARG HH12 H -4.753 -5.070 12.028 1.00 . A A . 136 ARG HH12 1 1
12 19603 1 1 16 ARG HH21 H -3.142 -4.557 8.931 1.00 . A A . 136 ARG HH21 1 1
12 19604 1 1 16 ARG HH22 H -3.596 -5.726 10.111 1.00 . A A . 136 ARG HH22 1 1
12 19605 1 1 16 ARG N N -1.537 1.156 11.257 1.00 . A A . 136 ARG N 1 1
12 19606 1 1 16 ARG NE N -3.988 -2.521 10.172 1.00 . A A . 136 ARG NE 1 1
12 19607 1 1 16 ARG NH1 N -4.715 -4.091 11.718 1.00 . A A . 136 ARG NH1 1 1
12 19608 1 1 16 ARG NH2 N -3.541 -4.745 9.855 1.00 . A A . 136 ARG NH2 1 1
12 19609 1 1 16 ARG O O -2.545 3.825 10.907 1.00 . A A . 136 ARG O 1 1
12 19610 1 1 17 PRO C C -3.073 5.698 8.377 1.00 . A A . 137 PRO C 1 1
12 19611 1 1 17 PRO CA C -1.687 5.084 8.592 1.00 . A A . 137 PRO CA 1 1
12 19612 1 1 17 PRO CB C -0.812 5.239 7.350 1.00 . A A . 137 PRO CB 1 1
12 19613 1 1 17 PRO CD C -1.540 2.941 7.553 1.00 . A A . 137 PRO CD 1 1
12 19614 1 1 17 PRO CG C -1.176 4.012 6.524 1.00 . A A . 137 PRO CG 1 1
12 19615 1 1 17 PRO HA H -1.205 5.559 9.448 1.00 . A A . 137 PRO HA 1 1
12 19616 1 1 17 PRO HB2 H -1.023 6.167 6.817 1.00 . A A . 137 PRO HB2 1 1
12 19617 1 1 17 PRO HB3 H 0.240 5.188 7.623 1.00 . A A . 137 PRO HB3 1 1
12 19618 1 1 17 PRO HD2 H -2.439 2.417 7.228 1.00 . A A . 137 PRO HD2 1 1
12 19619 1 1 17 PRO HD3 H -0.727 2.232 7.677 1.00 . A A . 137 PRO HD3 1 1
12 19620 1 1 17 PRO HG2 H -2.058 4.247 5.945 1.00 . A A . 137 PRO HG2 1 1
12 19621 1 1 17 PRO HG3 H -0.362 3.701 5.872 1.00 . A A . 137 PRO HG3 1 1
12 19622 1 1 17 PRO N N -1.794 3.646 8.797 1.00 . A A . 137 PRO N 1 1
12 19623 1 1 17 PRO O O -4.003 5.026 7.922 1.00 . A A . 137 PRO O 1 1
12 19624 1 1 18 LEU C C -4.395 8.703 7.427 1.00 . A A . 138 LEU C 1 1
12 19625 1 1 18 LEU CA C -4.464 7.721 8.576 1.00 . A A . 138 LEU CA 1 1
12 19626 1 1 18 LEU CB C -4.795 8.415 9.905 1.00 . A A . 138 LEU CB 1 1
12 19627 1 1 18 LEU CD1 C -7.182 7.554 10.077 1.00 . A A . 138 LEU CD1 1 1
12 19628 1 1 18 LEU CD2 C -5.274 6.327 11.231 1.00 . A A . 138 LEU CD2 1 1
12 19629 1 1 18 LEU CG C -5.821 7.683 10.774 1.00 . A A . 138 LEU CG 1 1
12 19630 1 1 18 LEU H H -2.384 7.530 8.902 1.00 . A A . 138 LEU H 1 1
12 19631 1 1 18 LEU HA H -5.265 7.027 8.364 1.00 . A A . 138 LEU HA 1 1
12 19632 1 1 18 LEU HB2 H -3.881 8.558 10.480 1.00 . A A . 138 LEU HB2 1 1
12 19633 1 1 18 LEU HB3 H -5.210 9.400 9.696 1.00 . A A . 138 LEU HB3 1 1
12 19634 1 1 18 LEU HD11 H -7.976 7.416 10.805 1.00 . A A . 138 LEU HD11 1 1
12 19635 1 1 18 LEU HD12 H -7.403 8.470 9.529 1.00 . A A . 138 LEU HD12 1 1
12 19636 1 1 18 LEU HD13 H -7.194 6.721 9.372 1.00 . A A . 138 LEU HD13 1 1
12 19637 1 1 18 LEU HD21 H -4.213 6.414 11.466 1.00 . A A . 138 LEU HD21 1 1
12 19638 1 1 18 LEU HD22 H -5.780 5.996 12.134 1.00 . A A . 138 LEU HD22 1 1
12 19639 1 1 18 LEU HD23 H -5.385 5.577 10.447 1.00 . A A . 138 LEU HD23 1 1
12 19640 1 1 18 LEU HG H -5.972 8.309 11.650 1.00 . A A . 138 LEU HG 1 1
12 19641 1 1 18 LEU N N -3.201 6.998 8.644 1.00 . A A . 138 LEU N 1 1
12 19642 1 1 18 LEU O O -3.818 9.780 7.587 1.00 . A A . 138 LEU O 1 1
12 19643 1 1 19 ILE C C -6.388 9.585 4.867 1.00 . A A . 139 ILE C 1 1
12 19644 1 1 19 ILE CA C -4.965 9.085 5.056 1.00 . A A . 139 ILE CA 1 1
12 19645 1 1 19 ILE CB C -4.527 8.236 3.856 1.00 . A A . 139 ILE CB 1 1
12 19646 1 1 19 ILE CD1 C -3.518 5.929 4.082 1.00 . A A . 139 ILE CD1 1 1
12 19647 1 1 19 ILE CG1 C -3.248 7.418 4.112 1.00 . A A . 139 ILE CG1 1 1
12 19648 1 1 19 ILE CG2 C -4.294 9.082 2.599 1.00 . A A . 139 ILE CG2 1 1
12 19649 1 1 19 ILE H H -5.493 7.449 6.261 1.00 . A A . 139 ILE H 1 1
12 19650 1 1 19 ILE HA H -4.275 9.927 5.153 1.00 . A A . 139 ILE HA 1 1
12 19651 1 1 19 ILE HB H -5.355 7.571 3.638 1.00 . A A . 139 ILE HB 1 1
12 19652 1 1 19 ILE HD11 H -4.205 5.661 4.879 1.00 . A A . 139 ILE HD11 1 1
12 19653 1 1 19 ILE HD12 H -3.922 5.644 3.110 1.00 . A A . 139 ILE HD12 1 1
12 19654 1 1 19 ILE HD13 H -2.571 5.435 4.244 1.00 . A A . 139 ILE HD13 1 1
12 19655 1 1 19 ILE HG12 H -2.509 7.628 3.345 1.00 . A A . 139 ILE HG12 1 1
12 19656 1 1 19 ILE HG13 H -2.799 7.652 5.073 1.00 . A A . 139 ILE HG13 1 1
12 19657 1 1 19 ILE HG21 H -3.961 8.419 1.801 1.00 . A A . 139 ILE HG21 1 1
12 19658 1 1 19 ILE HG22 H -5.221 9.573 2.308 1.00 . A A . 139 ILE HG22 1 1
12 19659 1 1 19 ILE HG23 H -3.526 9.833 2.792 1.00 . A A . 139 ILE HG23 1 1
12 19660 1 1 19 ILE N N -4.964 8.315 6.287 1.00 . A A . 139 ILE N 1 1
12 19661 1 1 19 ILE O O -7.314 8.836 4.571 1.00 . A A . 139 ILE O 1 1
12 19662 1 1 20 HIS C C -7.634 12.025 3.328 1.00 . A A . 140 HIS C 1 1
12 19663 1 1 20 HIS CA C -7.734 11.651 4.800 1.00 . A A . 140 HIS CA 1 1
12 19664 1 1 20 HIS CB C -7.843 12.858 5.752 1.00 . A A . 140 HIS CB 1 1
12 19665 1 1 20 HIS CD2 C -5.571 14.001 5.985 1.00 . A A . 140 HIS CD2 1 1
12 19666 1 1 20 HIS CE1 C -4.767 12.882 7.712 1.00 . A A . 140 HIS CE1 1 1
12 19667 1 1 20 HIS CG C -6.552 13.183 6.462 1.00 . A A . 140 HIS CG 1 1
12 19668 1 1 20 HIS H H -5.680 11.362 5.263 1.00 . A A . 140 HIS H 1 1
12 19669 1 1 20 HIS HA H -8.609 11.020 4.952 1.00 . A A . 140 HIS HA 1 1
12 19670 1 1 20 HIS HB2 H -8.189 13.732 5.198 1.00 . A A . 140 HIS HB2 1 1
12 19671 1 1 20 HIS HB3 H -8.594 12.627 6.507 1.00 . A A . 140 HIS HB3 1 1
12 19672 1 1 20 HIS HD1 H -6.540 11.800 8.080 1.00 . A A . 140 HIS HD1 1 1
12 19673 1 1 20 HIS HD2 H -5.649 14.564 5.064 1.00 . A A . 140 HIS HD2 1 1
12 19674 1 1 20 HIS HE1 H -4.106 12.466 8.463 1.00 . A A . 140 HIS HE1 1 1
12 19675 1 1 20 HIS N N -6.539 10.875 5.074 1.00 . A A . 140 HIS N 1 1
12 19676 1 1 20 HIS ND1 N -6.038 12.494 7.539 1.00 . A A . 140 HIS ND1 1 1
12 19677 1 1 20 HIS NE2 N -4.454 13.835 6.817 1.00 . A A . 140 HIS NE2 1 1
12 19678 1 1 20 HIS O O -6.844 12.885 2.943 1.00 . A A . 140 HIS O 1 1
12 19679 1 1 21 PHE C C -8.461 12.590 0.368 1.00 . A A . 141 PHE C 1 1
12 19680 1 1 21 PHE CA C -8.207 11.240 1.047 1.00 . A A . 141 PHE CA 1 1
12 19681 1 1 21 PHE CB C -9.178 10.195 0.478 1.00 . A A . 141 PHE CB 1 1
12 19682 1 1 21 PHE CD1 C -8.350 8.042 1.534 1.00 . A A . 141 PHE CD1 1 1
12 19683 1 1 21 PHE CD2 C -8.421 8.189 -0.889 1.00 . A A . 141 PHE CD2 1 1
12 19684 1 1 21 PHE CE1 C -7.854 6.733 1.442 1.00 . A A . 141 PHE CE1 1 1
12 19685 1 1 21 PHE CE2 C -7.956 6.864 -0.984 1.00 . A A . 141 PHE CE2 1 1
12 19686 1 1 21 PHE CG C -8.627 8.783 0.372 1.00 . A A . 141 PHE CG 1 1
12 19687 1 1 21 PHE CZ C -7.676 6.134 0.185 1.00 . A A . 141 PHE CZ 1 1
12 19688 1 1 21 PHE H H -8.868 10.534 2.947 1.00 . A A . 141 PHE H 1 1
12 19689 1 1 21 PHE HA H -7.191 10.937 0.800 1.00 . A A . 141 PHE HA 1 1
12 19690 1 1 21 PHE HB2 H -10.075 10.171 1.095 1.00 . A A . 141 PHE HB2 1 1
12 19691 1 1 21 PHE HB3 H -9.492 10.520 -0.515 1.00 . A A . 141 PHE HB3 1 1
12 19692 1 1 21 PHE HD1 H -8.533 8.460 2.509 1.00 . A A . 141 PHE HD1 1 1
12 19693 1 1 21 PHE HD2 H -8.642 8.733 -1.796 1.00 . A A . 141 PHE HD2 1 1
12 19694 1 1 21 PHE HE1 H -7.629 6.186 2.346 1.00 . A A . 141 PHE HE1 1 1
12 19695 1 1 21 PHE HE2 H -7.830 6.393 -1.950 1.00 . A A . 141 PHE HE2 1 1
12 19696 1 1 21 PHE HZ H -7.357 5.102 0.125 1.00 . A A . 141 PHE HZ 1 1
12 19697 1 1 21 PHE N N -8.348 11.272 2.500 1.00 . A A . 141 PHE N 1 1
12 19698 1 1 21 PHE O O -8.002 12.795 -0.753 1.00 . A A . 141 PHE O 1 1
12 19699 1 1 22 GLY C C -11.219 14.718 0.199 1.00 . A A . 142 GLY C 1 1
12 19700 1 1 22 GLY CA C -9.704 14.730 0.412 1.00 . A A . 142 GLY CA 1 1
12 19701 1 1 22 GLY H H -9.566 13.258 1.922 1.00 . A A . 142 GLY H 1 1
12 19702 1 1 22 GLY HA2 H -9.450 15.544 1.090 1.00 . A A . 142 GLY HA2 1 1
12 19703 1 1 22 GLY HA3 H -9.220 14.913 -0.546 1.00 . A A . 142 GLY HA3 1 1
12 19704 1 1 22 GLY N N -9.229 13.479 0.996 1.00 . A A . 142 GLY N 1 1
12 19705 1 1 22 GLY O O -11.801 15.733 -0.184 1.00 . A A . 142 GLY O 1 1
12 19706 1 1 23 SER C C -13.620 12.864 2.012 1.00 . A A . 143 SER C 1 1
12 19707 1 1 23 SER CA C -13.324 13.568 0.692 1.00 . A A . 143 SER CA 1 1
12 19708 1 1 23 SER CB C -13.994 12.828 -0.438 1.00 . A A . 143 SER CB 1 1
12 19709 1 1 23 SER H H -11.402 12.788 0.823 1.00 . A A . 143 SER H 1 1
12 19710 1 1 23 SER HA H -13.725 14.568 0.704 1.00 . A A . 143 SER HA 1 1
12 19711 1 1 23 SER HB2 H -13.779 11.783 -0.292 1.00 . A A . 143 SER HB2 1 1
12 19712 1 1 23 SER HB3 H -15.057 12.957 -0.327 1.00 . A A . 143 SER HB3 1 1
12 19713 1 1 23 SER HG H -12.986 14.028 -1.593 1.00 . A A . 143 SER HG 1 1
12 19714 1 1 23 SER N N -11.892 13.601 0.481 1.00 . A A . 143 SER N 1 1
12 19715 1 1 23 SER O O -12.830 12.026 2.451 1.00 . A A . 143 SER O 1 1
12 19716 1 1 23 SER OG O -13.571 13.270 -1.716 1.00 . A A . 143 SER OG 1 1
12 19717 1 1 24 ASP C C -15.527 11.033 3.629 1.00 . A A . 144 ASP C 1 1
12 19718 1 1 24 ASP CA C -15.218 12.509 3.854 1.00 . A A . 144 ASP CA 1 1
12 19719 1 1 24 ASP CB C -16.518 13.142 4.368 1.00 . A A . 144 ASP CB 1 1
12 19720 1 1 24 ASP CG C -16.407 14.631 4.644 1.00 . A A . 144 ASP CG 1 1
12 19721 1 1 24 ASP H H -15.372 13.862 2.216 1.00 . A A . 144 ASP H 1 1
12 19722 1 1 24 ASP HA H -14.442 12.615 4.615 1.00 . A A . 144 ASP HA 1 1
12 19723 1 1 24 ASP HB2 H -17.301 12.984 3.623 1.00 . A A . 144 ASP HB2 1 1
12 19724 1 1 24 ASP HB3 H -16.819 12.638 5.287 1.00 . A A . 144 ASP HB3 1 1
12 19725 1 1 24 ASP N N -14.781 13.138 2.602 1.00 . A A . 144 ASP N 1 1
12 19726 1 1 24 ASP O O -15.318 10.196 4.504 1.00 . A A . 144 ASP O 1 1
12 19727 1 1 24 ASP OD1 O -15.973 15.022 5.752 1.00 . A A . 144 ASP OD1 1 1
12 19728 1 1 24 ASP OD2 O -16.768 15.407 3.732 1.00 . A A . 144 ASP OD2 1 1
12 19729 1 1 25 TYR C C -15.403 8.535 1.678 1.00 . A A . 145 TYR C 1 1
12 19730 1 1 25 TYR CA C -16.571 9.405 2.107 1.00 . A A . 145 TYR CA 1 1
12 19731 1 1 25 TYR CB C -17.659 9.492 1.023 1.00 . A A . 145 TYR CB 1 1
12 19732 1 1 25 TYR CD1 C -17.777 11.812 0.020 1.00 . A A . 145 TYR CD1 1 1
12 19733 1 1 25 TYR CD2 C -16.718 10.045 -1.272 1.00 . A A . 145 TYR CD2 1 1
12 19734 1 1 25 TYR CE1 C -17.451 12.737 -0.984 1.00 . A A . 145 TYR CE1 1 1
12 19735 1 1 25 TYR CE2 C -16.387 10.970 -2.280 1.00 . A A . 145 TYR CE2 1 1
12 19736 1 1 25 TYR CG C -17.387 10.467 -0.109 1.00 . A A . 145 TYR CG 1 1
12 19737 1 1 25 TYR CZ C -16.735 12.328 -2.129 1.00 . A A . 145 TYR CZ 1 1
12 19738 1 1 25 TYR H H -16.043 11.429 1.744 1.00 . A A . 145 TYR H 1 1
12 19739 1 1 25 TYR HA H -17.014 8.950 2.995 1.00 . A A . 145 TYR HA 1 1
12 19740 1 1 25 TYR HB2 H -17.807 8.497 0.603 1.00 . A A . 145 TYR HB2 1 1
12 19741 1 1 25 TYR HB3 H -18.594 9.782 1.505 1.00 . A A . 145 TYR HB3 1 1
12 19742 1 1 25 TYR HD1 H -18.307 12.151 0.902 1.00 . A A . 145 TYR HD1 1 1
12 19743 1 1 25 TYR HD2 H -16.433 9.007 -1.396 1.00 . A A . 145 TYR HD2 1 1
12 19744 1 1 25 TYR HE1 H -17.687 13.776 -0.838 1.00 . A A . 145 TYR HE1 1 1
12 19745 1 1 25 TYR HE2 H -15.849 10.635 -3.157 1.00 . A A . 145 TYR HE2 1 1
12 19746 1 1 25 TYR HH H -15.422 13.115 -3.313 1.00 . A A . 145 TYR HH 1 1
12 19747 1 1 25 TYR N N -16.066 10.720 2.454 1.00 . A A . 145 TYR N 1 1
12 19748 1 1 25 TYR O O -15.351 7.379 2.067 1.00 . A A . 145 TYR O 1 1
12 19749 1 1 25 TYR OH O -16.342 13.253 -3.044 1.00 . A A . 145 TYR OH 1 1
12 19750 1 1 26 GLU C C -12.418 8.047 1.836 1.00 . A A . 146 GLU C 1 1
12 19751 1 1 26 GLU CA C -13.213 8.394 0.570 1.00 . A A . 146 GLU CA 1 1
12 19752 1 1 26 GLU CB C -12.393 9.292 -0.373 1.00 . A A . 146 GLU CB 1 1
12 19753 1 1 26 GLU CD C -13.361 8.627 -2.676 1.00 . A A . 146 GLU CD 1 1
12 19754 1 1 26 GLU CG C -13.133 9.733 -1.646 1.00 . A A . 146 GLU CG 1 1
12 19755 1 1 26 GLU H H -14.535 10.050 0.658 1.00 . A A . 146 GLU H 1 1
12 19756 1 1 26 GLU HA H -13.474 7.469 0.055 1.00 . A A . 146 GLU HA 1 1
12 19757 1 1 26 GLU HB2 H -12.161 10.212 0.170 1.00 . A A . 146 GLU HB2 1 1
12 19758 1 1 26 GLU HB3 H -11.463 8.784 -0.646 1.00 . A A . 146 GLU HB3 1 1
12 19759 1 1 26 GLU HG2 H -14.112 10.095 -1.374 1.00 . A A . 146 GLU HG2 1 1
12 19760 1 1 26 GLU HG3 H -12.614 10.599 -2.066 1.00 . A A . 146 GLU HG3 1 1
12 19761 1 1 26 GLU N N -14.434 9.092 0.950 1.00 . A A . 146 GLU N 1 1
12 19762 1 1 26 GLU O O -11.900 6.937 1.961 1.00 . A A . 146 GLU O 1 1
12 19763 1 1 26 GLU OE1 O -14.212 7.742 -2.425 1.00 . A A . 146 GLU OE1 1 1
12 19764 1 1 26 GLU OE2 O -12.756 8.640 -3.773 1.00 . A A . 146 GLU OE2 1 1
12 19765 1 1 27 ASP C C -12.433 7.700 4.968 1.00 . A A . 147 ASP C 1 1
12 19766 1 1 27 ASP CA C -11.761 8.792 4.119 1.00 . A A . 147 ASP CA 1 1
12 19767 1 1 27 ASP CB C -11.731 10.146 4.848 1.00 . A A . 147 ASP CB 1 1
12 19768 1 1 27 ASP CG C -11.268 10.066 6.305 1.00 . A A . 147 ASP CG 1 1
12 19769 1 1 27 ASP H H -12.951 9.820 2.662 1.00 . A A . 147 ASP H 1 1
12 19770 1 1 27 ASP HA H -10.728 8.479 3.963 1.00 . A A . 147 ASP HA 1 1
12 19771 1 1 27 ASP HB2 H -11.067 10.822 4.309 1.00 . A A . 147 ASP HB2 1 1
12 19772 1 1 27 ASP HB3 H -12.730 10.581 4.833 1.00 . A A . 147 ASP HB3 1 1
12 19773 1 1 27 ASP N N -12.410 8.969 2.811 1.00 . A A . 147 ASP N 1 1
12 19774 1 1 27 ASP O O -11.825 7.207 5.919 1.00 . A A . 147 ASP O 1 1
12 19775 1 1 27 ASP OD1 O -10.056 9.936 6.575 1.00 . A A . 147 ASP OD1 1 1
12 19776 1 1 27 ASP OD2 O -12.113 10.227 7.208 1.00 . A A . 147 ASP OD2 1 1
12 19777 1 1 28 ARG C C -14.391 4.904 4.408 1.00 . A A . 148 ARG C 1 1
12 19778 1 1 28 ARG CA C -14.364 6.169 5.264 1.00 . A A . 148 ARG CA 1 1
12 19779 1 1 28 ARG CB C -15.772 6.646 5.678 1.00 . A A . 148 ARG CB 1 1
12 19780 1 1 28 ARG CD C -17.896 6.139 6.998 1.00 . A A . 148 ARG CD 1 1
12 19781 1 1 28 ARG CG C -16.643 5.555 6.331 1.00 . A A . 148 ARG CG 1 1
12 19782 1 1 28 ARG CZ C -18.564 7.284 9.109 1.00 . A A . 148 ARG CZ 1 1
12 19783 1 1 28 ARG H H -14.074 7.692 3.795 1.00 . A A . 148 ARG H 1 1
12 19784 1 1 28 ARG HA H -13.807 5.914 6.164 1.00 . A A . 148 ARG HA 1 1
12 19785 1 1 28 ARG HB2 H -15.659 7.464 6.386 1.00 . A A . 148 ARG HB2 1 1
12 19786 1 1 28 ARG HB3 H -16.297 7.033 4.802 1.00 . A A . 148 ARG HB3 1 1
12 19787 1 1 28 ARG HD2 H -18.306 6.930 6.369 1.00 . A A . 148 ARG HD2 1 1
12 19788 1 1 28 ARG HD3 H -18.641 5.351 7.065 1.00 . A A . 148 ARG HD3 1 1
12 19789 1 1 28 ARG HE H -16.736 6.474 8.756 1.00 . A A . 148 ARG HE 1 1
12 19790 1 1 28 ARG HG2 H -16.961 4.863 5.550 1.00 . A A . 148 ARG HG2 1 1
12 19791 1 1 28 ARG HG3 H -16.073 4.992 7.069 1.00 . A A . 148 ARG HG3 1 1
12 19792 1 1 28 ARG HH11 H -20.162 6.995 7.847 1.00 . A A . 148 ARG HH11 1 1
12 19793 1 1 28 ARG HH12 H -20.444 8.025 9.235 1.00 . A A . 148 ARG HH12 1 1
12 19794 1 1 28 ARG HH21 H -17.340 7.702 10.728 1.00 . A A . 148 ARG HH21 1 1
12 19795 1 1 28 ARG HH22 H -18.990 8.266 10.807 1.00 . A A . 148 ARG HH22 1 1
12 19796 1 1 28 ARG N N -13.648 7.262 4.606 1.00 . A A . 148 ARG N 1 1
12 19797 1 1 28 ARG NE N -17.647 6.658 8.358 1.00 . A A . 148 ARG NE 1 1
12 19798 1 1 28 ARG NH1 N -19.816 7.422 8.706 1.00 . A A . 148 ARG NH1 1 1
12 19799 1 1 28 ARG NH2 N -18.247 7.807 10.285 1.00 . A A . 148 ARG NH2 1 1
12 19800 1 1 28 ARG O O -14.329 3.816 4.972 1.00 . A A . 148 ARG O 1 1
12 19801 1 1 29 TYR C C -13.275 2.900 2.503 1.00 . A A . 149 TYR C 1 1
12 19802 1 1 29 TYR CA C -14.433 3.840 2.197 1.00 . A A . 149 TYR CA 1 1
12 19803 1 1 29 TYR CB C -14.428 4.309 0.735 1.00 . A A . 149 TYR CB 1 1
12 19804 1 1 29 TYR CD1 C -16.515 3.213 -0.151 1.00 . A A . 149 TYR CD1 1 1
12 19805 1 1 29 TYR CD2 C -14.416 2.782 -1.299 1.00 . A A . 149 TYR CD2 1 1
12 19806 1 1 29 TYR CE1 C -17.210 2.484 -1.139 1.00 . A A . 149 TYR CE1 1 1
12 19807 1 1 29 TYR CE2 C -15.100 2.069 -2.295 1.00 . A A . 149 TYR CE2 1 1
12 19808 1 1 29 TYR CG C -15.123 3.382 -0.242 1.00 . A A . 149 TYR CG 1 1
12 19809 1 1 29 TYR CZ C -16.503 1.937 -2.234 1.00 . A A . 149 TYR CZ 1 1
12 19810 1 1 29 TYR H H -14.566 5.886 2.636 1.00 . A A . 149 TYR H 1 1
12 19811 1 1 29 TYR HA H -15.354 3.319 2.416 1.00 . A A . 149 TYR HA 1 1
12 19812 1 1 29 TYR HB2 H -14.947 5.264 0.666 1.00 . A A . 149 TYR HB2 1 1
12 19813 1 1 29 TYR HB3 H -13.401 4.489 0.417 1.00 . A A . 149 TYR HB3 1 1
12 19814 1 1 29 TYR HD1 H -17.029 3.676 0.682 1.00 . A A . 149 TYR HD1 1 1
12 19815 1 1 29 TYR HD2 H -13.351 2.899 -1.394 1.00 . A A . 149 TYR HD2 1 1
12 19816 1 1 29 TYR HE1 H -18.283 2.356 -1.086 1.00 . A A . 149 TYR HE1 1 1
12 19817 1 1 29 TYR HE2 H -14.553 1.645 -3.126 1.00 . A A . 149 TYR HE2 1 1
12 19818 1 1 29 TYR HH H -18.106 1.172 -3.124 1.00 . A A . 149 TYR HH 1 1
12 19819 1 1 29 TYR N N -14.403 4.993 3.080 1.00 . A A . 149 TYR N 1 1
12 19820 1 1 29 TYR O O -13.474 1.705 2.715 1.00 . A A . 149 TYR O 1 1
12 19821 1 1 29 TYR OH O -17.147 1.305 -3.251 1.00 . A A . 149 TYR OH 1 1
12 19822 1 1 30 TYR C C -10.877 2.334 4.441 1.00 . A A . 150 TYR C 1 1
12 19823 1 1 30 TYR CA C -10.870 2.726 2.954 1.00 . A A . 150 TYR CA 1 1
12 19824 1 1 30 TYR CB C -9.653 3.573 2.527 1.00 . A A . 150 TYR CB 1 1
12 19825 1 1 30 TYR CD1 C -9.287 5.213 4.443 1.00 . A A . 150 TYR CD1 1 1
12 19826 1 1 30 TYR CD2 C -7.471 3.738 3.777 1.00 . A A . 150 TYR CD2 1 1
12 19827 1 1 30 TYR CE1 C -8.482 5.746 5.466 1.00 . A A . 150 TYR CE1 1 1
12 19828 1 1 30 TYR CE2 C -6.672 4.248 4.812 1.00 . A A . 150 TYR CE2 1 1
12 19829 1 1 30 TYR CG C -8.797 4.175 3.625 1.00 . A A . 150 TYR CG 1 1
12 19830 1 1 30 TYR CZ C -7.180 5.241 5.676 1.00 . A A . 150 TYR CZ 1 1
12 19831 1 1 30 TYR H H -11.987 4.453 2.397 1.00 . A A . 150 TYR H 1 1
12 19832 1 1 30 TYR HA H -10.860 1.797 2.373 1.00 . A A . 150 TYR HA 1 1
12 19833 1 1 30 TYR HB2 H -9.021 2.940 1.902 1.00 . A A . 150 TYR HB2 1 1
12 19834 1 1 30 TYR HB3 H -9.988 4.396 1.896 1.00 . A A . 150 TYR HB3 1 1
12 19835 1 1 30 TYR HD1 H -10.274 5.624 4.287 1.00 . A A . 150 TYR HD1 1 1
12 19836 1 1 30 TYR HD2 H -7.061 3.019 3.082 1.00 . A A . 150 TYR HD2 1 1
12 19837 1 1 30 TYR HE1 H -8.853 6.554 6.083 1.00 . A A . 150 TYR HE1 1 1
12 19838 1 1 30 TYR HE2 H -5.672 3.869 4.942 1.00 . A A . 150 TYR HE2 1 1
12 19839 1 1 30 TYR HH H -5.645 5.166 6.909 1.00 . A A . 150 TYR HH 1 1
12 19840 1 1 30 TYR N N -12.071 3.464 2.601 1.00 . A A . 150 TYR N 1 1
12 19841 1 1 30 TYR O O -10.352 1.278 4.807 1.00 . A A . 150 TYR O 1 1
12 19842 1 1 30 TYR OH O -6.420 5.715 6.700 1.00 . A A . 150 TYR OH 1 1
12 19843 1 1 31 ARG C C -12.250 1.666 7.153 1.00 . A A . 151 ARG C 1 1
12 19844 1 1 31 ARG CA C -11.425 2.883 6.767 1.00 . A A . 151 ARG CA 1 1
12 19845 1 1 31 ARG CB C -11.788 4.117 7.612 1.00 . A A . 151 ARG CB 1 1
12 19846 1 1 31 ARG CD C -13.568 5.512 8.791 1.00 . A A . 151 ARG CD 1 1
12 19847 1 1 31 ARG CG C -13.242 4.179 8.120 1.00 . A A . 151 ARG CG 1 1
12 19848 1 1 31 ARG CZ C -13.442 6.474 11.079 1.00 . A A . 151 ARG CZ 1 1
12 19849 1 1 31 ARG H H -12.041 3.904 4.938 1.00 . A A . 151 ARG H 1 1
12 19850 1 1 31 ARG HA H -10.384 2.660 6.989 1.00 . A A . 151 ARG HA 1 1
12 19851 1 1 31 ARG HB2 H -11.141 4.107 8.485 1.00 . A A . 151 ARG HB2 1 1
12 19852 1 1 31 ARG HB3 H -11.548 5.015 7.047 1.00 . A A . 151 ARG HB3 1 1
12 19853 1 1 31 ARG HD2 H -12.986 6.309 8.335 1.00 . A A . 151 ARG HD2 1 1
12 19854 1 1 31 ARG HD3 H -14.625 5.731 8.648 1.00 . A A . 151 ARG HD3 1 1
12 19855 1 1 31 ARG HE H -13.016 4.549 10.571 1.00 . A A . 151 ARG HE 1 1
12 19856 1 1 31 ARG HG2 H -13.924 4.041 7.295 1.00 . A A . 151 ARG HG2 1 1
12 19857 1 1 31 ARG HG3 H -13.432 3.372 8.826 1.00 . A A . 151 ARG HG3 1 1
12 19858 1 1 31 ARG HH11 H -13.715 7.920 9.655 1.00 . A A . 151 ARG HH11 1 1
12 19859 1 1 31 ARG HH12 H -13.765 8.506 11.280 1.00 . A A . 151 ARG HH12 1 1
12 19860 1 1 31 ARG HH21 H -13.361 5.279 12.716 1.00 . A A . 151 ARG HH21 1 1
12 19861 1 1 31 ARG HH22 H -13.575 6.969 13.045 1.00 . A A . 151 ARG HH22 1 1
12 19862 1 1 31 ARG N N -11.494 3.138 5.319 1.00 . A A . 151 ARG N 1 1
12 19863 1 1 31 ARG NE N -13.310 5.454 10.228 1.00 . A A . 151 ARG NE 1 1
12 19864 1 1 31 ARG NH1 N -13.675 7.711 10.657 1.00 . A A . 151 ARG NH1 1 1
12 19865 1 1 31 ARG NH2 N -13.358 6.235 12.377 1.00 . A A . 151 ARG NH2 1 1
12 19866 1 1 31 ARG O O -11.867 0.924 8.065 1.00 . A A . 151 ARG O 1 1
12 19867 1 1 32 GLU C C -13.591 -1.026 6.421 1.00 . A A . 152 GLU C 1 1
12 19868 1 1 32 GLU CA C -14.266 0.325 6.617 1.00 . A A . 152 GLU CA 1 1
12 19869 1 1 32 GLU CB C -15.451 0.521 5.679 1.00 . A A . 152 GLU CB 1 1
12 19870 1 1 32 GLU CD C -17.459 0.941 7.184 1.00 . A A . 152 GLU CD 1 1
12 19871 1 1 32 GLU CG C -16.398 1.564 6.281 1.00 . A A . 152 GLU CG 1 1
12 19872 1 1 32 GLU H H -13.593 2.090 5.698 1.00 . A A . 152 GLU H 1 1
12 19873 1 1 32 GLU HA H -14.670 0.349 7.619 1.00 . A A . 152 GLU HA 1 1
12 19874 1 1 32 GLU HB2 H -15.092 0.861 4.708 1.00 . A A . 152 GLU HB2 1 1
12 19875 1 1 32 GLU HB3 H -15.987 -0.416 5.542 1.00 . A A . 152 GLU HB3 1 1
12 19876 1 1 32 GLU HG2 H -15.849 2.325 6.836 1.00 . A A . 152 GLU HG2 1 1
12 19877 1 1 32 GLU HG3 H -16.882 2.060 5.462 1.00 . A A . 152 GLU HG3 1 1
12 19878 1 1 32 GLU N N -13.342 1.430 6.429 1.00 . A A . 152 GLU N 1 1
12 19879 1 1 32 GLU O O -14.185 -2.058 6.724 1.00 . A A . 152 GLU O 1 1
12 19880 1 1 32 GLU OE1 O -17.166 0.733 8.391 1.00 . A A . 152 GLU OE1 1 1
12 19881 1 1 32 GLU OE2 O -18.585 0.664 6.708 1.00 . A A . 152 GLU OE2 1 1
12 19882 1 1 33 ASN C C -10.171 -2.175 6.104 1.00 . A A . 153 ASN C 1 1
12 19883 1 1 33 ASN CA C -11.632 -2.287 5.671 1.00 . A A . 153 ASN CA 1 1
12 19884 1 1 33 ASN CB C -11.746 -2.721 4.188 1.00 . A A . 153 ASN CB 1 1
12 19885 1 1 33 ASN CG C -12.710 -1.926 3.314 1.00 . A A . 153 ASN CG 1 1
12 19886 1 1 33 ASN H H -11.923 -0.186 5.629 1.00 . A A . 153 ASN H 1 1
12 19887 1 1 33 ASN HA H -12.088 -3.054 6.296 1.00 . A A . 153 ASN HA 1 1
12 19888 1 1 33 ASN HB2 H -10.766 -2.637 3.720 1.00 . A A . 153 ASN HB2 1 1
12 19889 1 1 33 ASN HB3 H -12.021 -3.774 4.153 1.00 . A A . 153 ASN HB3 1 1
12 19890 1 1 33 ASN HD21 H -14.339 -2.531 4.370 1.00 . A A . 153 ASN HD21 1 1
12 19891 1 1 33 ASN HD22 H -14.659 -1.509 2.987 1.00 . A A . 153 ASN HD22 1 1
12 19892 1 1 33 ASN N N -12.351 -1.053 5.930 1.00 . A A . 153 ASN N 1 1
12 19893 1 1 33 ASN ND2 N -14.000 -1.992 3.577 1.00 . A A . 153 ASN ND2 1 1
12 19894 1 1 33 ASN O O -9.394 -3.084 5.831 1.00 . A A . 153 ASN O 1 1
12 19895 1 1 33 ASN OD1 O -12.286 -1.232 2.394 1.00 . A A . 153 ASN OD1 1 1
12 19896 1 1 34 MET C C -7.506 -1.820 7.591 1.00 . A A . 154 MET C 1 1
12 19897 1 1 34 MET CA C -8.344 -0.754 6.881 1.00 . A A . 154 MET CA 1 1
12 19898 1 1 34 MET CB C -8.168 0.604 7.573 1.00 . A A . 154 MET CB 1 1
12 19899 1 1 34 MET CE C -6.361 2.928 8.785 1.00 . A A . 154 MET CE 1 1
12 19900 1 1 34 MET CG C -7.352 1.539 6.680 1.00 . A A . 154 MET CG 1 1
12 19901 1 1 34 MET H H -10.437 -0.385 7.023 1.00 . A A . 154 MET H 1 1
12 19902 1 1 34 MET HA H -8.008 -0.688 5.852 1.00 . A A . 154 MET HA 1 1
12 19903 1 1 34 MET HB2 H -9.135 1.062 7.766 1.00 . A A . 154 MET HB2 1 1
12 19904 1 1 34 MET HB3 H -7.676 0.467 8.535 1.00 . A A . 154 MET HB3 1 1
12 19905 1 1 34 MET HE1 H -5.577 3.565 9.189 1.00 . A A . 154 MET HE1 1 1
12 19906 1 1 34 MET HE2 H -7.245 3.514 8.549 1.00 . A A . 154 MET HE2 1 1
12 19907 1 1 34 MET HE3 H -6.582 2.155 9.521 1.00 . A A . 154 MET HE3 1 1
12 19908 1 1 34 MET HG2 H -7.169 1.038 5.749 1.00 . A A . 154 MET HG2 1 1
12 19909 1 1 34 MET HG3 H -7.957 2.400 6.430 1.00 . A A . 154 MET HG3 1 1
12 19910 1 1 34 MET N N -9.761 -1.095 6.777 1.00 . A A . 154 MET N 1 1
12 19911 1 1 34 MET O O -6.354 -2.079 7.248 1.00 . A A . 154 MET O 1 1
12 19912 1 1 34 MET SD S -5.757 2.113 7.296 1.00 . A A . 154 MET SD 1 1
12 19913 1 1 35 TYR C C -7.153 -4.793 8.389 1.00 . A A . 155 TYR C 1 1
12 19914 1 1 35 TYR CA C -7.580 -3.625 9.292 1.00 . A A . 155 TYR CA 1 1
12 19915 1 1 35 TYR CB C -8.621 -4.112 10.310 1.00 . A A . 155 TYR CB 1 1
12 19916 1 1 35 TYR CD1 C -10.557 -4.947 8.916 1.00 . A A . 155 TYR CD1 1 1
12 19917 1 1 35 TYR CD2 C -10.898 -2.979 10.306 1.00 . A A . 155 TYR CD2 1 1
12 19918 1 1 35 TYR CE1 C -11.895 -4.898 8.499 1.00 . A A . 155 TYR CE1 1 1
12 19919 1 1 35 TYR CE2 C -12.236 -2.913 9.882 1.00 . A A . 155 TYR CE2 1 1
12 19920 1 1 35 TYR CG C -10.061 -4.012 9.840 1.00 . A A . 155 TYR CG 1 1
12 19921 1 1 35 TYR CZ C -12.740 -3.887 8.993 1.00 . A A . 155 TYR CZ 1 1
12 19922 1 1 35 TYR H H -9.068 -2.192 8.746 1.00 . A A . 155 TYR H 1 1
12 19923 1 1 35 TYR HA H -6.699 -3.292 9.838 1.00 . A A . 155 TYR HA 1 1
12 19924 1 1 35 TYR HB2 H -8.412 -5.155 10.549 1.00 . A A . 155 TYR HB2 1 1
12 19925 1 1 35 TYR HB3 H -8.510 -3.542 11.232 1.00 . A A . 155 TYR HB3 1 1
12 19926 1 1 35 TYR HD1 H -9.917 -5.727 8.542 1.00 . A A . 155 TYR HD1 1 1
12 19927 1 1 35 TYR HD2 H -10.532 -2.258 11.025 1.00 . A A . 155 TYR HD2 1 1
12 19928 1 1 35 TYR HE1 H -12.290 -5.634 7.815 1.00 . A A . 155 TYR HE1 1 1
12 19929 1 1 35 TYR HE2 H -12.884 -2.143 10.276 1.00 . A A . 155 TYR HE2 1 1
12 19930 1 1 35 TYR HH H -14.210 -3.280 7.866 1.00 . A A . 155 TYR HH 1 1
12 19931 1 1 35 TYR N N -8.121 -2.484 8.561 1.00 . A A . 155 TYR N 1 1
12 19932 1 1 35 TYR O O -6.370 -5.641 8.828 1.00 . A A . 155 TYR O 1 1
12 19933 1 1 35 TYR OH O -14.044 -3.878 8.627 1.00 . A A . 155 TYR OH 1 1
12 19934 1 1 36 ARG C C -5.885 -5.683 5.605 1.00 . A A . 156 ARG C 1 1
12 19935 1 1 36 ARG CA C -7.266 -5.942 6.221 1.00 . A A . 156 ARG CA 1 1
12 19936 1 1 36 ARG CB C -8.310 -6.078 5.093 1.00 . A A . 156 ARG CB 1 1
12 19937 1 1 36 ARG CD C -10.090 -7.472 6.356 1.00 . A A . 156 ARG CD 1 1
12 19938 1 1 36 ARG CG C -9.777 -6.219 5.539 1.00 . A A . 156 ARG CG 1 1
12 19939 1 1 36 ARG CZ C -10.614 -9.863 6.033 1.00 . A A . 156 ARG CZ 1 1
12 19940 1 1 36 ARG H H -8.290 -4.180 6.792 1.00 . A A . 156 ARG H 1 1
12 19941 1 1 36 ARG HA H -7.215 -6.877 6.781 1.00 . A A . 156 ARG HA 1 1
12 19942 1 1 36 ARG HB2 H -8.240 -5.197 4.451 1.00 . A A . 156 ARG HB2 1 1
12 19943 1 1 36 ARG HB3 H -8.053 -6.944 4.486 1.00 . A A . 156 ARG HB3 1 1
12 19944 1 1 36 ARG HD2 H -9.330 -7.612 7.124 1.00 . A A . 156 ARG HD2 1 1
12 19945 1 1 36 ARG HD3 H -11.049 -7.314 6.849 1.00 . A A . 156 ARG HD3 1 1
12 19946 1 1 36 ARG HE H -9.907 -8.623 4.573 1.00 . A A . 156 ARG HE 1 1
12 19947 1 1 36 ARG HG2 H -10.057 -5.369 6.151 1.00 . A A . 156 ARG HG2 1 1
12 19948 1 1 36 ARG HG3 H -10.414 -6.180 4.661 1.00 . A A . 156 ARG HG3 1 1
12 19949 1 1 36 ARG HH11 H -10.801 -9.216 7.970 1.00 . A A . 156 ARG HH11 1 1
12 19950 1 1 36 ARG HH12 H -11.244 -10.869 7.708 1.00 . A A . 156 ARG HH12 1 1
12 19951 1 1 36 ARG HH21 H -10.738 -10.803 4.207 1.00 . A A . 156 ARG HH21 1 1
12 19952 1 1 36 ARG HH22 H -11.105 -11.787 5.588 1.00 . A A . 156 ARG HH22 1 1
12 19953 1 1 36 ARG N N -7.652 -4.887 7.151 1.00 . A A . 156 ARG N 1 1
12 19954 1 1 36 ARG NE N -10.199 -8.690 5.545 1.00 . A A . 156 ARG NE 1 1
12 19955 1 1 36 ARG NH1 N -10.863 -10.006 7.335 1.00 . A A . 156 ARG NH1 1 1
12 19956 1 1 36 ARG NH2 N -10.783 -10.898 5.221 1.00 . A A . 156 ARG NH2 1 1
12 19957 1 1 36 ARG O O -5.343 -6.604 4.992 1.00 . A A . 156 ARG O 1 1
12 19958 1 1 37 TYR C C -2.880 -4.750 5.829 1.00 . A A . 157 TYR C 1 1
12 19959 1 1 37 TYR CA C -4.062 -4.149 5.053 1.00 . A A . 157 TYR CA 1 1
12 19960 1 1 37 TYR CB C -3.925 -2.618 4.931 1.00 . A A . 157 TYR CB 1 1
12 19961 1 1 37 TYR CD1 C -5.306 -2.455 2.813 1.00 . A A . 157 TYR CD1 1 1
12 19962 1 1 37 TYR CD2 C -5.519 -0.664 4.461 1.00 . A A . 157 TYR CD2 1 1
12 19963 1 1 37 TYR CE1 C -6.150 -1.762 1.931 1.00 . A A . 157 TYR CE1 1 1
12 19964 1 1 37 TYR CE2 C -6.313 0.049 3.542 1.00 . A A . 157 TYR CE2 1 1
12 19965 1 1 37 TYR CG C -4.967 -1.910 4.072 1.00 . A A . 157 TYR CG 1 1
12 19966 1 1 37 TYR CZ C -6.616 -0.478 2.274 1.00 . A A . 157 TYR CZ 1 1
12 19967 1 1 37 TYR H H -5.767 -3.730 6.238 1.00 . A A . 157 TYR H 1 1
12 19968 1 1 37 TYR HA H -4.074 -4.592 4.058 1.00 . A A . 157 TYR HA 1 1
12 19969 1 1 37 TYR HB2 H -3.907 -2.183 5.928 1.00 . A A . 157 TYR HB2 1 1
12 19970 1 1 37 TYR HB3 H -2.957 -2.403 4.476 1.00 . A A . 157 TYR HB3 1 1
12 19971 1 1 37 TYR HD1 H -4.890 -3.394 2.485 1.00 . A A . 157 TYR HD1 1 1
12 19972 1 1 37 TYR HD2 H -5.328 -0.191 5.429 1.00 . A A . 157 TYR HD2 1 1
12 19973 1 1 37 TYR HE1 H -6.409 -2.184 0.976 1.00 . A A . 157 TYR HE1 1 1
12 19974 1 1 37 TYR HE2 H -6.690 1.024 3.781 1.00 . A A . 157 TYR HE2 1 1
12 19975 1 1 37 TYR HH H -7.807 -0.305 0.752 1.00 . A A . 157 TYR HH 1 1
12 19976 1 1 37 TYR N N -5.313 -4.480 5.728 1.00 . A A . 157 TYR N 1 1
12 19977 1 1 37 TYR O O -3.000 -4.992 7.039 1.00 . A A . 157 TYR O 1 1
12 19978 1 1 37 TYR OH O -7.334 0.263 1.391 1.00 . A A . 157 TYR OH 1 1
12 19979 1 1 38 PRO C C 0.069 -4.519 6.744 1.00 . A A . 158 PRO C 1 1
12 19980 1 1 38 PRO CA C -0.561 -5.560 5.826 1.00 . A A . 158 PRO CA 1 1
12 19981 1 1 38 PRO CB C 0.395 -5.929 4.698 1.00 . A A . 158 PRO CB 1 1
12 19982 1 1 38 PRO CD C -1.395 -4.654 3.793 1.00 . A A . 158 PRO CD 1 1
12 19983 1 1 38 PRO CG C 0.098 -4.897 3.622 1.00 . A A . 158 PRO CG 1 1
12 19984 1 1 38 PRO HA H -0.835 -6.444 6.399 1.00 . A A . 158 PRO HA 1 1
12 19985 1 1 38 PRO HB2 H 1.428 -5.848 5.010 1.00 . A A . 158 PRO HB2 1 1
12 19986 1 1 38 PRO HB3 H 0.157 -6.929 4.342 1.00 . A A . 158 PRO HB3 1 1
12 19987 1 1 38 PRO HD2 H -1.590 -3.607 3.585 1.00 . A A . 158 PRO HD2 1 1
12 19988 1 1 38 PRO HD3 H -1.934 -5.281 3.092 1.00 . A A . 158 PRO HD3 1 1
12 19989 1 1 38 PRO HG2 H 0.647 -3.977 3.828 1.00 . A A . 158 PRO HG2 1 1
12 19990 1 1 38 PRO HG3 H 0.336 -5.263 2.624 1.00 . A A . 158 PRO HG3 1 1
12 19991 1 1 38 PRO N N -1.730 -5.001 5.170 1.00 . A A . 158 PRO N 1 1
12 19992 1 1 38 PRO O O -0.281 -3.342 6.679 1.00 . A A . 158 PRO O 1 1
12 19993 1 1 39 ASN C C 3.195 -3.831 8.003 1.00 . A A . 159 ASN C 1 1
12 19994 1 1 39 ASN CA C 1.756 -4.021 8.459 1.00 . A A . 159 ASN CA 1 1
12 19995 1 1 39 ASN CB C 1.637 -4.467 9.929 1.00 . A A . 159 ASN CB 1 1
12 19996 1 1 39 ASN CG C 1.831 -5.958 10.137 1.00 . A A . 159 ASN CG 1 1
12 19997 1 1 39 ASN H H 1.417 -5.867 7.505 1.00 . A A . 159 ASN H 1 1
12 19998 1 1 39 ASN HA H 1.321 -3.027 8.408 1.00 . A A . 159 ASN HA 1 1
12 19999 1 1 39 ASN HB2 H 2.353 -3.914 10.534 1.00 . A A . 159 ASN HB2 1 1
12 20000 1 1 39 ASN HB3 H 0.644 -4.207 10.292 1.00 . A A . 159 ASN HB3 1 1
12 20001 1 1 39 ASN HD21 H 3.818 -5.792 10.565 1.00 . A A . 159 ASN HD21 1 1
12 20002 1 1 39 ASN HD22 H 3.143 -7.422 10.535 1.00 . A A . 159 ASN HD22 1 1
12 20003 1 1 39 ASN N N 1.039 -4.922 7.563 1.00 . A A . 159 ASN N 1 1
12 20004 1 1 39 ASN ND2 N 3.035 -6.414 10.426 1.00 . A A . 159 ASN ND2 1 1
12 20005 1 1 39 ASN O O 3.899 -3.024 8.599 1.00 . A A . 159 ASN O 1 1
12 20006 1 1 39 ASN OD1 O 0.866 -6.716 10.034 1.00 . A A . 159 ASN OD1 1 1
12 20007 1 1 40 GLN C C 4.824 -4.064 4.903 1.00 . A A . 160 GLN C 1 1
12 20008 1 1 40 GLN CA C 4.962 -4.391 6.371 1.00 . A A . 160 GLN CA 1 1
12 20009 1 1 40 GLN CB C 5.757 -5.697 6.477 1.00 . A A . 160 GLN CB 1 1
12 20010 1 1 40 GLN CD C 6.149 -7.658 7.977 1.00 . A A . 160 GLN CD 1 1
12 20011 1 1 40 GLN CG C 5.853 -6.171 7.917 1.00 . A A . 160 GLN CG 1 1
12 20012 1 1 40 GLN H H 3.040 -5.216 6.521 1.00 . A A . 160 GLN H 1 1
12 20013 1 1 40 GLN HA H 5.508 -3.593 6.882 1.00 . A A . 160 GLN HA 1 1
12 20014 1 1 40 GLN HB2 H 5.251 -6.466 5.889 1.00 . A A . 160 GLN HB2 1 1
12 20015 1 1 40 GLN HB3 H 6.776 -5.553 6.084 1.00 . A A . 160 GLN HB3 1 1
12 20016 1 1 40 GLN HE21 H 8.113 -7.296 7.783 1.00 . A A . 160 GLN HE21 1 1
12 20017 1 1 40 GLN HE22 H 7.671 -9.006 7.765 1.00 . A A . 160 GLN HE22 1 1
12 20018 1 1 40 GLN HG2 H 6.596 -5.579 8.432 1.00 . A A . 160 GLN HG2 1 1
12 20019 1 1 40 GLN HG3 H 4.921 -6.005 8.424 1.00 . A A . 160 GLN HG3 1 1
12 20020 1 1 40 GLN N N 3.639 -4.528 6.955 1.00 . A A . 160 GLN N 1 1
12 20021 1 1 40 GLN NE2 N 7.407 -8.028 7.873 1.00 . A A . 160 GLN NE2 1 1
12 20022 1 1 40 GLN O O 3.819 -4.370 4.254 1.00 . A A . 160 GLN O 1 1
12 20023 1 1 40 GLN OE1 O 5.232 -8.475 8.066 1.00 . A A . 160 GLN OE1 1 1
12 20024 1 1 41 VAL C C 7.517 -3.218 2.629 1.00 . A A . 161 VAL C 1 1
12 20025 1 1 41 VAL CA C 6.056 -3.041 3.030 1.00 . A A . 161 VAL CA 1 1
12 20026 1 1 41 VAL CB C 5.573 -1.579 2.916 1.00 . A A . 161 VAL CB 1 1
12 20027 1 1 41 VAL CG1 C 4.042 -1.551 2.810 1.00 . A A . 161 VAL CG1 1 1
12 20028 1 1 41 VAL CG2 C 6.001 -0.687 4.099 1.00 . A A . 161 VAL CG2 1 1
12 20029 1 1 41 VAL H H 6.694 -3.396 5.016 1.00 . A A . 161 VAL H 1 1
12 20030 1 1 41 VAL HA H 5.464 -3.670 2.371 1.00 . A A . 161 VAL HA 1 1
12 20031 1 1 41 VAL HB H 5.978 -1.159 1.995 1.00 . A A . 161 VAL HB 1 1
12 20032 1 1 41 VAL HG11 H 3.713 -2.265 2.058 1.00 . A A . 161 VAL HG11 1 1
12 20033 1 1 41 VAL HG12 H 3.584 -1.826 3.758 1.00 . A A . 161 VAL HG12 1 1
12 20034 1 1 41 VAL HG13 H 3.708 -0.557 2.526 1.00 . A A . 161 VAL HG13 1 1
12 20035 1 1 41 VAL HG21 H 7.060 -0.804 4.330 1.00 . A A . 161 VAL HG21 1 1
12 20036 1 1 41 VAL HG22 H 5.835 0.350 3.831 1.00 . A A . 161 VAL HG22 1 1
12 20037 1 1 41 VAL HG23 H 5.429 -0.915 4.995 1.00 . A A . 161 VAL HG23 1 1
12 20038 1 1 41 VAL N N 5.908 -3.510 4.392 1.00 . A A . 161 VAL N 1 1
12 20039 1 1 41 VAL O O 8.417 -2.999 3.449 1.00 . A A . 161 VAL O 1 1
12 20040 1 1 42 TYR C C 9.731 -2.518 0.522 1.00 . A A . 162 TYR C 1 1
12 20041 1 1 42 TYR CA C 9.110 -3.868 0.882 1.00 . A A . 162 TYR CA 1 1
12 20042 1 1 42 TYR CB C 9.059 -4.792 -0.344 1.00 . A A . 162 TYR CB 1 1
12 20043 1 1 42 TYR CD1 C 7.171 -6.446 -0.071 1.00 . A A . 162 TYR CD1 1 1
12 20044 1 1 42 TYR CD2 C 9.463 -7.203 0.285 1.00 . A A . 162 TYR CD2 1 1
12 20045 1 1 42 TYR CE1 C 6.689 -7.718 0.277 1.00 . A A . 162 TYR CE1 1 1
12 20046 1 1 42 TYR CE2 C 8.988 -8.482 0.613 1.00 . A A . 162 TYR CE2 1 1
12 20047 1 1 42 TYR CG C 8.554 -6.182 -0.044 1.00 . A A . 162 TYR CG 1 1
12 20048 1 1 42 TYR CZ C 7.599 -8.740 0.637 1.00 . A A . 162 TYR CZ 1 1
12 20049 1 1 42 TYR H H 7.020 -3.691 0.701 1.00 . A A . 162 TYR H 1 1
12 20050 1 1 42 TYR HA H 9.688 -4.347 1.668 1.00 . A A . 162 TYR HA 1 1
12 20051 1 1 42 TYR HB2 H 8.401 -4.361 -1.095 1.00 . A A . 162 TYR HB2 1 1
12 20052 1 1 42 TYR HB3 H 10.062 -4.873 -0.767 1.00 . A A . 162 TYR HB3 1 1
12 20053 1 1 42 TYR HD1 H 6.470 -5.666 -0.329 1.00 . A A . 162 TYR HD1 1 1
12 20054 1 1 42 TYR HD2 H 10.528 -7.008 0.309 1.00 . A A . 162 TYR HD2 1 1
12 20055 1 1 42 TYR HE1 H 5.622 -7.872 0.284 1.00 . A A . 162 TYR HE1 1 1
12 20056 1 1 42 TYR HE2 H 9.702 -9.247 0.873 1.00 . A A . 162 TYR HE2 1 1
12 20057 1 1 42 TYR HH H 7.923 -10.491 1.291 1.00 . A A . 162 TYR HH 1 1
12 20058 1 1 42 TYR N N 7.762 -3.636 1.386 1.00 . A A . 162 TYR N 1 1
12 20059 1 1 42 TYR O O 8.984 -1.570 0.264 1.00 . A A . 162 TYR O 1 1
12 20060 1 1 42 TYR OH O 7.155 -9.953 1.066 1.00 . A A . 162 TYR OH 1 1
12 20061 1 1 43 TYR C C 13.201 -1.498 -0.233 1.00 . A A . 163 TYR C 1 1
12 20062 1 1 43 TYR CA C 11.760 -1.173 0.095 1.00 . A A . 163 TYR CA 1 1
12 20063 1 1 43 TYR CB C 11.770 -0.191 1.272 1.00 . A A . 163 TYR CB 1 1
12 20064 1 1 43 TYR CD1 C 12.118 -1.669 3.330 1.00 . A A . 163 TYR CD1 1 1
12 20065 1 1 43 TYR CD2 C 13.713 0.111 2.864 1.00 . A A . 163 TYR CD2 1 1
12 20066 1 1 43 TYR CE1 C 12.872 -2.057 4.451 1.00 . A A . 163 TYR CE1 1 1
12 20067 1 1 43 TYR CE2 C 14.448 -0.248 4.006 1.00 . A A . 163 TYR CE2 1 1
12 20068 1 1 43 TYR CG C 12.547 -0.599 2.517 1.00 . A A . 163 TYR CG 1 1
12 20069 1 1 43 TYR CZ C 14.054 -1.359 4.782 1.00 . A A . 163 TYR CZ 1 1
12 20070 1 1 43 TYR H H 11.673 -3.193 0.601 1.00 . A A . 163 TYR H 1 1
12 20071 1 1 43 TYR HA H 11.276 -0.712 -0.768 1.00 . A A . 163 TYR HA 1 1
12 20072 1 1 43 TYR HB2 H 12.168 0.761 0.921 1.00 . A A . 163 TYR HB2 1 1
12 20073 1 1 43 TYR HB3 H 10.747 -0.008 1.548 1.00 . A A . 163 TYR HB3 1 1
12 20074 1 1 43 TYR HD1 H 11.225 -2.222 3.084 1.00 . A A . 163 TYR HD1 1 1
12 20075 1 1 43 TYR HD2 H 14.051 0.942 2.256 1.00 . A A . 163 TYR HD2 1 1
12 20076 1 1 43 TYR HE1 H 12.568 -2.910 5.038 1.00 . A A . 163 TYR HE1 1 1
12 20077 1 1 43 TYR HE2 H 15.304 0.345 4.293 1.00 . A A . 163 TYR HE2 1 1
12 20078 1 1 43 TYR HH H 15.716 -1.473 5.833 1.00 . A A . 163 TYR HH 1 1
12 20079 1 1 43 TYR N N 11.056 -2.401 0.445 1.00 . A A . 163 TYR N 1 1
12 20080 1 1 43 TYR O O 13.741 -2.449 0.323 1.00 . A A . 163 TYR O 1 1
12 20081 1 1 43 TYR OH O 14.787 -1.762 5.856 1.00 . A A . 163 TYR OH 1 1
12 20082 1 1 44 ARG C C 15.915 0.437 -0.580 1.00 . A A . 164 ARG C 1 1
12 20083 1 1 44 ARG CA C 15.265 -0.722 -1.343 1.00 . A A . 164 ARG CA 1 1
12 20084 1 1 44 ARG CB C 15.533 -0.637 -2.865 1.00 . A A . 164 ARG CB 1 1
12 20085 1 1 44 ARG CD C 13.562 0.001 -4.372 1.00 . A A . 164 ARG CD 1 1
12 20086 1 1 44 ARG CG C 14.416 -1.133 -3.782 1.00 . A A . 164 ARG CG 1 1
12 20087 1 1 44 ARG CZ C 13.947 1.200 -6.572 1.00 . A A . 164 ARG CZ 1 1
12 20088 1 1 44 ARG H H 13.339 0.095 -1.481 1.00 . A A . 164 ARG H 1 1
12 20089 1 1 44 ARG HA H 15.682 -1.656 -0.960 1.00 . A A . 164 ARG HA 1 1
12 20090 1 1 44 ARG HB2 H 15.806 0.382 -3.125 1.00 . A A . 164 ARG HB2 1 1
12 20091 1 1 44 ARG HB3 H 16.378 -1.264 -3.121 1.00 . A A . 164 ARG HB3 1 1
12 20092 1 1 44 ARG HD2 H 12.511 -0.224 -4.193 1.00 . A A . 164 ARG HD2 1 1
12 20093 1 1 44 ARG HD3 H 13.798 0.939 -3.880 1.00 . A A . 164 ARG HD3 1 1
12 20094 1 1 44 ARG HE H 13.681 -0.784 -6.312 1.00 . A A . 164 ARG HE 1 1
12 20095 1 1 44 ARG HG2 H 14.894 -1.691 -4.586 1.00 . A A . 164 ARG HG2 1 1
12 20096 1 1 44 ARG HG3 H 13.779 -1.830 -3.233 1.00 . A A . 164 ARG HG3 1 1
12 20097 1 1 44 ARG HH11 H 14.467 2.494 -5.070 1.00 . A A . 164 ARG HH11 1 1
12 20098 1 1 44 ARG HH12 H 14.163 3.243 -6.612 1.00 . A A . 164 ARG HH12 1 1
12 20099 1 1 44 ARG HH21 H 13.762 0.195 -8.362 1.00 . A A . 164 ARG HH21 1 1
12 20100 1 1 44 ARG HH22 H 14.146 1.856 -8.517 1.00 . A A . 164 ARG HH22 1 1
12 20101 1 1 44 ARG N N 13.832 -0.679 -1.071 1.00 . A A . 164 ARG N 1 1
12 20102 1 1 44 ARG NE N 13.751 0.109 -5.825 1.00 . A A . 164 ARG NE 1 1
12 20103 1 1 44 ARG NH1 N 14.146 2.402 -6.039 1.00 . A A . 164 ARG NH1 1 1
12 20104 1 1 44 ARG NH2 N 13.939 1.080 -7.891 1.00 . A A . 164 ARG NH2 1 1
12 20105 1 1 44 ARG O O 15.195 1.379 -0.208 1.00 . A A . 164 ARG O 1 1
12 20106 1 1 45 PRO C C 17.813 2.807 -0.638 1.00 . A A . 165 PRO C 1 1
12 20107 1 1 45 PRO CA C 17.922 1.563 0.245 1.00 . A A . 165 PRO CA 1 1
12 20108 1 1 45 PRO CB C 19.369 1.090 0.400 1.00 . A A . 165 PRO CB 1 1
12 20109 1 1 45 PRO CD C 18.210 -0.543 -0.844 1.00 . A A . 165 PRO CD 1 1
12 20110 1 1 45 PRO CG C 19.560 0.159 -0.792 1.00 . A A . 165 PRO CG 1 1
12 20111 1 1 45 PRO HA H 17.487 1.762 1.227 1.00 . A A . 165 PRO HA 1 1
12 20112 1 1 45 PRO HB2 H 20.083 1.912 0.395 1.00 . A A . 165 PRO HB2 1 1
12 20113 1 1 45 PRO HB3 H 19.457 0.504 1.316 1.00 . A A . 165 PRO HB3 1 1
12 20114 1 1 45 PRO HD2 H 18.022 -0.889 -1.855 1.00 . A A . 165 PRO HD2 1 1
12 20115 1 1 45 PRO HD3 H 18.209 -1.384 -0.151 1.00 . A A . 165 PRO HD3 1 1
12 20116 1 1 45 PRO HG2 H 19.718 0.739 -1.702 1.00 . A A . 165 PRO HG2 1 1
12 20117 1 1 45 PRO HG3 H 20.369 -0.548 -0.641 1.00 . A A . 165 PRO HG3 1 1
12 20118 1 1 45 PRO N N 17.242 0.449 -0.397 1.00 . A A . 165 PRO N 1 1
12 20119 1 1 45 PRO O O 17.513 2.705 -1.827 1.00 . A A . 165 PRO O 1 1
12 20120 1 1 46 VAL C C 19.509 5.418 -1.565 1.00 . A A . 166 VAL C 1 1
12 20121 1 1 46 VAL CA C 18.160 5.244 -0.842 1.00 . A A . 166 VAL CA 1 1
12 20122 1 1 46 VAL CB C 17.738 6.456 0.011 1.00 . A A . 166 VAL CB 1 1
12 20123 1 1 46 VAL CG1 C 16.332 6.288 0.604 1.00 . A A . 166 VAL CG1 1 1
12 20124 1 1 46 VAL CG2 C 18.660 6.742 1.182 1.00 . A A . 166 VAL CG2 1 1
12 20125 1 1 46 VAL H H 18.397 4.003 0.887 1.00 . A A . 166 VAL H 1 1
12 20126 1 1 46 VAL HA H 17.420 5.163 -1.634 1.00 . A A . 166 VAL HA 1 1
12 20127 1 1 46 VAL HB H 17.719 7.340 -0.629 1.00 . A A . 166 VAL HB 1 1
12 20128 1 1 46 VAL HG11 H 15.586 6.311 -0.185 1.00 . A A . 166 VAL HG11 1 1
12 20129 1 1 46 VAL HG12 H 16.249 5.354 1.159 1.00 . A A . 166 VAL HG12 1 1
12 20130 1 1 46 VAL HG13 H 16.134 7.105 1.294 1.00 . A A . 166 VAL HG13 1 1
12 20131 1 1 46 VAL HG21 H 18.655 5.908 1.874 1.00 . A A . 166 VAL HG21 1 1
12 20132 1 1 46 VAL HG22 H 19.674 6.943 0.836 1.00 . A A . 166 VAL HG22 1 1
12 20133 1 1 46 VAL HG23 H 18.269 7.616 1.698 1.00 . A A . 166 VAL HG23 1 1
12 20134 1 1 46 VAL N N 18.102 3.985 -0.088 1.00 . A A . 166 VAL N 1 1
12 20135 1 1 46 VAL O O 19.751 6.442 -2.193 1.00 . A A . 166 VAL O 1 1
12 20136 1 1 47 ASP C C 22.053 4.825 -3.275 1.00 . A A . 167 ASP C 1 1
12 20137 1 1 47 ASP CA C 21.792 4.436 -1.822 1.00 . A A . 167 ASP CA 1 1
12 20138 1 1 47 ASP CB C 22.368 3.049 -1.556 1.00 . A A . 167 ASP CB 1 1
12 20139 1 1 47 ASP CG C 23.886 3.185 -1.593 1.00 . A A . 167 ASP CG 1 1
12 20140 1 1 47 ASP H H 20.085 3.571 -1.041 1.00 . A A . 167 ASP H 1 1
12 20141 1 1 47 ASP HA H 22.298 5.151 -1.173 1.00 . A A . 167 ASP HA 1 1
12 20142 1 1 47 ASP HB2 H 21.998 2.654 -0.616 1.00 . A A . 167 ASP HB2 1 1
12 20143 1 1 47 ASP HB3 H 22.024 2.340 -2.307 1.00 . A A . 167 ASP HB3 1 1
12 20144 1 1 47 ASP N N 20.394 4.428 -1.453 1.00 . A A . 167 ASP N 1 1
12 20145 1 1 47 ASP O O 22.559 5.911 -3.548 1.00 . A A . 167 ASP O 1 1
12 20146 1 1 47 ASP OD1 O 24.466 3.662 -0.594 1.00 . A A . 167 ASP OD1 1 1
12 20147 1 1 47 ASP OD2 O 24.454 2.937 -2.683 1.00 . A A . 167 ASP OD2 1 1
12 20148 1 1 48 GLN C C 20.801 4.969 -6.255 1.00 . A A . 168 GLN C 1 1
12 20149 1 1 48 GLN CA C 21.935 4.132 -5.652 1.00 . A A . 168 GLN CA 1 1
12 20150 1 1 48 GLN CB C 22.083 2.751 -6.308 1.00 . A A . 168 GLN CB 1 1
12 20151 1 1 48 GLN CD C 24.232 3.000 -7.629 1.00 . A A . 168 GLN CD 1 1
12 20152 1 1 48 GLN CG C 22.722 2.799 -7.703 1.00 . A A . 168 GLN CG 1 1
12 20153 1 1 48 GLN H H 21.259 3.101 -3.933 1.00 . A A . 168 GLN H 1 1
12 20154 1 1 48 GLN HA H 22.860 4.690 -5.749 1.00 . A A . 168 GLN HA 1 1
12 20155 1 1 48 GLN HB2 H 22.709 2.122 -5.678 1.00 . A A . 168 GLN HB2 1 1
12 20156 1 1 48 GLN HB3 H 21.100 2.285 -6.363 1.00 . A A . 168 GLN HB3 1 1
12 20157 1 1 48 GLN HE21 H 24.588 1.222 -8.550 1.00 . A A . 168 GLN HE21 1 1
12 20158 1 1 48 GLN HE22 H 26.012 2.135 -8.127 1.00 . A A . 168 GLN HE22 1 1
12 20159 1 1 48 GLN HG2 H 22.510 1.856 -8.204 1.00 . A A . 168 GLN HG2 1 1
12 20160 1 1 48 GLN HG3 H 22.285 3.595 -8.305 1.00 . A A . 168 GLN HG3 1 1
12 20161 1 1 48 GLN N N 21.717 3.948 -4.223 1.00 . A A . 168 GLN N 1 1
12 20162 1 1 48 GLN NE2 N 24.998 2.056 -8.138 1.00 . A A . 168 GLN NE2 1 1
12 20163 1 1 48 GLN O O 20.255 4.680 -7.323 1.00 . A A . 168 GLN O 1 1
12 20164 1 1 48 GLN OE1 O 24.724 3.997 -7.104 1.00 . A A . 168 GLN OE1 1 1
12 20165 1 1 49 TYR C C 19.407 8.059 -5.008 1.00 . A A . 169 TYR C 1 1
12 20166 1 1 49 TYR CA C 19.144 6.705 -5.671 1.00 . A A . 169 TYR CA 1 1
12 20167 1 1 49 TYR CB C 17.977 5.945 -5.002 1.00 . A A . 169 TYR CB 1 1
12 20168 1 1 49 TYR CD1 C 17.189 3.926 -6.363 1.00 . A A . 169 TYR CD1 1 1
12 20169 1 1 49 TYR CD2 C 18.576 3.553 -4.415 1.00 . A A . 169 TYR CD2 1 1
12 20170 1 1 49 TYR CE1 C 17.206 2.542 -6.612 1.00 . A A . 169 TYR CE1 1 1
12 20171 1 1 49 TYR CE2 C 18.617 2.173 -4.647 1.00 . A A . 169 TYR CE2 1 1
12 20172 1 1 49 TYR CG C 17.895 4.444 -5.263 1.00 . A A . 169 TYR CG 1 1
12 20173 1 1 49 TYR CZ C 17.923 1.659 -5.764 1.00 . A A . 169 TYR CZ 1 1
12 20174 1 1 49 TYR H H 20.875 6.223 -4.658 1.00 . A A . 169 TYR H 1 1
12 20175 1 1 49 TYR HA H 18.956 6.845 -6.737 1.00 . A A . 169 TYR HA 1 1
12 20176 1 1 49 TYR HB2 H 18.020 6.098 -3.927 1.00 . A A . 169 TYR HB2 1 1
12 20177 1 1 49 TYR HB3 H 17.059 6.404 -5.326 1.00 . A A . 169 TYR HB3 1 1
12 20178 1 1 49 TYR HD1 H 16.639 4.577 -7.025 1.00 . A A . 169 TYR HD1 1 1
12 20179 1 1 49 TYR HD2 H 19.099 3.916 -3.560 1.00 . A A . 169 TYR HD2 1 1
12 20180 1 1 49 TYR HE1 H 16.649 2.171 -7.457 1.00 . A A . 169 TYR HE1 1 1
12 20181 1 1 49 TYR HE2 H 19.197 1.556 -3.959 1.00 . A A . 169 TYR HE2 1 1
12 20182 1 1 49 TYR HH H 17.744 0.175 -6.970 1.00 . A A . 169 TYR HH 1 1
12 20183 1 1 49 TYR N N 20.358 5.955 -5.491 1.00 . A A . 169 TYR N 1 1
12 20184 1 1 49 TYR O O 20.507 8.312 -4.506 1.00 . A A . 169 TYR O 1 1
12 20185 1 1 49 TYR OH O 17.937 0.326 -6.030 1.00 . A A . 169 TYR OH 1 1
12 20186 1 1 50 SER C C 17.031 10.619 -3.968 1.00 . A A . 170 SER C 1 1
12 20187 1 1 50 SER CA C 18.463 10.138 -4.161 1.00 . A A . 170 SER CA 1 1
12 20188 1 1 50 SER CB C 19.387 11.187 -4.805 1.00 . A A . 170 SER CB 1 1
12 20189 1 1 50 SER H H 17.536 8.705 -5.429 1.00 . A A . 170 SER H 1 1
12 20190 1 1 50 SER HA H 18.869 9.875 -3.183 1.00 . A A . 170 SER HA 1 1
12 20191 1 1 50 SER HB2 H 20.413 10.816 -4.830 1.00 . A A . 170 SER HB2 1 1
12 20192 1 1 50 SER HB3 H 19.069 11.360 -5.830 1.00 . A A . 170 SER HB3 1 1
12 20193 1 1 50 SER HG H 19.670 12.206 -3.178 1.00 . A A . 170 SER HG 1 1
12 20194 1 1 50 SER N N 18.415 8.944 -4.992 1.00 . A A . 170 SER N 1 1
12 20195 1 1 50 SER O O 16.554 10.709 -2.837 1.00 . A A . 170 SER O 1 1
12 20196 1 1 50 SER OG O 19.374 12.403 -4.081 1.00 . A A . 170 SER OG 1 1
12 20197 1 1 51 ASN C C 14.104 10.234 -4.400 1.00 . A A . 171 ASN C 1 1
12 20198 1 1 51 ASN CA C 14.938 11.352 -4.982 1.00 . A A . 171 ASN CA 1 1
12 20199 1 1 51 ASN CB C 14.311 11.777 -6.325 1.00 . A A . 171 ASN CB 1 1
12 20200 1 1 51 ASN CG C 15.310 12.150 -7.408 1.00 . A A . 171 ASN CG 1 1
12 20201 1 1 51 ASN H H 16.767 10.816 -5.972 1.00 . A A . 171 ASN H 1 1
12 20202 1 1 51 ASN HA H 14.916 12.200 -4.297 1.00 . A A . 171 ASN HA 1 1
12 20203 1 1 51 ASN HB2 H 13.658 10.988 -6.711 1.00 . A A . 171 ASN HB2 1 1
12 20204 1 1 51 ASN HB3 H 13.663 12.627 -6.117 1.00 . A A . 171 ASN HB3 1 1
12 20205 1 1 51 ASN HD21 H 16.033 13.708 -6.330 1.00 . A A . 171 ASN HD21 1 1
12 20206 1 1 51 ASN HD22 H 16.832 13.403 -7.871 1.00 . A A . 171 ASN HD22 1 1
12 20207 1 1 51 ASN N N 16.321 10.893 -5.069 1.00 . A A . 171 ASN N 1 1
12 20208 1 1 51 ASN ND2 N 16.137 13.154 -7.184 1.00 . A A . 171 ASN ND2 1 1
12 20209 1 1 51 ASN O O 14.343 9.061 -4.680 1.00 . A A . 171 ASN O 1 1
12 20210 1 1 51 ASN OD1 O 15.367 11.501 -8.445 1.00 . A A . 171 ASN OD1 1 1
12 20211 1 1 52 GLN C C 11.284 9.037 -4.285 1.00 . A A . 172 GLN C 1 1
12 20212 1 1 52 GLN CA C 12.113 9.631 -3.142 1.00 . A A . 172 GLN CA 1 1
12 20213 1 1 52 GLN CB C 11.210 10.405 -2.187 1.00 . A A . 172 GLN CB 1 1
12 20214 1 1 52 GLN CD C 9.387 10.334 -0.423 1.00 . A A . 172 GLN CD 1 1
12 20215 1 1 52 GLN CG C 10.259 9.530 -1.381 1.00 . A A . 172 GLN CG 1 1
12 20216 1 1 52 GLN H H 12.894 11.575 -3.495 1.00 . A A . 172 GLN H 1 1
12 20217 1 1 52 GLN HA H 12.643 8.840 -2.606 1.00 . A A . 172 GLN HA 1 1
12 20218 1 1 52 GLN HB2 H 11.818 10.989 -1.493 1.00 . A A . 172 GLN HB2 1 1
12 20219 1 1 52 GLN HB3 H 10.606 11.060 -2.808 1.00 . A A . 172 GLN HB3 1 1
12 20220 1 1 52 GLN HE21 H 8.680 8.647 0.410 1.00 . A A . 172 GLN HE21 1 1
12 20221 1 1 52 GLN HE22 H 7.862 10.130 0.871 1.00 . A A . 172 GLN HE22 1 1
12 20222 1 1 52 GLN HG2 H 9.598 9.030 -2.083 1.00 . A A . 172 GLN HG2 1 1
12 20223 1 1 52 GLN HG3 H 10.827 8.786 -0.823 1.00 . A A . 172 GLN HG3 1 1
12 20224 1 1 52 GLN N N 13.067 10.589 -3.661 1.00 . A A . 172 GLN N 1 1
12 20225 1 1 52 GLN NE2 N 8.640 9.652 0.418 1.00 . A A . 172 GLN NE2 1 1
12 20226 1 1 52 GLN O O 10.839 7.897 -4.185 1.00 . A A . 172 GLN O 1 1
12 20227 1 1 52 GLN OE1 O 9.357 11.561 -0.417 1.00 . A A . 172 GLN OE1 1 1
12 20228 1 1 53 ASN C C 10.262 8.218 -7.064 1.00 . A A . 173 ASN C 1 1
12 20229 1 1 53 ASN CA C 10.001 9.525 -6.329 1.00 . A A . 173 ASN CA 1 1
12 20230 1 1 53 ASN CB C 9.876 10.689 -7.321 1.00 . A A . 173 ASN CB 1 1
12 20231 1 1 53 ASN CG C 8.502 10.665 -7.969 1.00 . A A . 173 ASN CG 1 1
12 20232 1 1 53 ASN H H 11.354 10.780 -5.262 1.00 . A A . 173 ASN H 1 1
12 20233 1 1 53 ASN HA H 9.061 9.409 -5.785 1.00 . A A . 173 ASN HA 1 1
12 20234 1 1 53 ASN HB2 H 10.034 11.637 -6.816 1.00 . A A . 173 ASN HB2 1 1
12 20235 1 1 53 ASN HB3 H 10.638 10.605 -8.095 1.00 . A A . 173 ASN HB3 1 1
12 20236 1 1 53 ASN HD21 H 7.813 12.161 -6.778 1.00 . A A . 173 ASN HD21 1 1
12 20237 1 1 53 ASN HD22 H 6.671 11.555 -7.923 1.00 . A A . 173 ASN HD22 1 1
12 20238 1 1 53 ASN N N 11.034 9.821 -5.340 1.00 . A A . 173 ASN N 1 1
12 20239 1 1 53 ASN ND2 N 7.621 11.564 -7.573 1.00 . A A . 173 ASN ND2 1 1
12 20240 1 1 53 ASN O O 9.435 7.303 -6.988 1.00 . A A . 173 ASN O 1 1
12 20241 1 1 53 ASN OD1 O 8.230 9.852 -8.841 1.00 . A A . 173 ASN OD1 1 1
12 20242 1 1 54 SER C C 12.316 5.768 -7.324 1.00 . A A . 174 SER C 1 1
12 20243 1 1 54 SER CA C 11.846 6.822 -8.342 1.00 . A A . 174 SER CA 1 1
12 20244 1 1 54 SER CB C 12.985 7.156 -9.314 1.00 . A A . 174 SER CB 1 1
12 20245 1 1 54 SER H H 12.096 8.831 -7.677 1.00 . A A . 174 SER H 1 1
12 20246 1 1 54 SER HA H 11.000 6.424 -8.892 1.00 . A A . 174 SER HA 1 1
12 20247 1 1 54 SER HB2 H 13.802 7.639 -8.780 1.00 . A A . 174 SER HB2 1 1
12 20248 1 1 54 SER HB3 H 13.360 6.238 -9.765 1.00 . A A . 174 SER HB3 1 1
12 20249 1 1 54 SER HG H 13.166 8.728 -10.451 1.00 . A A . 174 SER HG 1 1
12 20250 1 1 54 SER N N 11.451 8.061 -7.663 1.00 . A A . 174 SER N 1 1
12 20251 1 1 54 SER O O 13.180 4.925 -7.593 1.00 . A A . 174 SER O 1 1
12 20252 1 1 54 SER OG O 12.513 8.004 -10.348 1.00 . A A . 174 SER OG 1 1
12 20253 1 1 55 PHE C C 10.368 4.431 -4.638 1.00 . A A . 175 PHE C 1 1
12 20254 1 1 55 PHE CA C 11.755 4.728 -5.179 1.00 . A A . 175 PHE CA 1 1
12 20255 1 1 55 PHE CB C 12.759 5.153 -4.111 1.00 . A A . 175 PHE CB 1 1
12 20256 1 1 55 PHE CD1 C 12.251 3.259 -2.519 1.00 . A A . 175 PHE CD1 1 1
12 20257 1 1 55 PHE CD2 C 12.087 5.561 -1.727 1.00 . A A . 175 PHE CD2 1 1
12 20258 1 1 55 PHE CE1 C 11.789 2.796 -1.280 1.00 . A A . 175 PHE CE1 1 1
12 20259 1 1 55 PHE CE2 C 11.603 5.096 -0.500 1.00 . A A . 175 PHE CE2 1 1
12 20260 1 1 55 PHE CG C 12.401 4.642 -2.740 1.00 . A A . 175 PHE CG 1 1
12 20261 1 1 55 PHE CZ C 11.464 3.718 -0.276 1.00 . A A . 175 PHE CZ 1 1
12 20262 1 1 55 PHE H H 10.973 6.493 -5.995 1.00 . A A . 175 PHE H 1 1
12 20263 1 1 55 PHE HA H 12.106 3.807 -5.642 1.00 . A A . 175 PHE HA 1 1
12 20264 1 1 55 PHE HB2 H 13.742 4.783 -4.396 1.00 . A A . 175 PHE HB2 1 1
12 20265 1 1 55 PHE HB3 H 12.821 6.241 -4.072 1.00 . A A . 175 PHE HB3 1 1
12 20266 1 1 55 PHE HD1 H 12.444 2.562 -3.319 1.00 . A A . 175 PHE HD1 1 1
12 20267 1 1 55 PHE HD2 H 12.178 6.623 -1.901 1.00 . A A . 175 PHE HD2 1 1
12 20268 1 1 55 PHE HE1 H 11.627 1.743 -1.116 1.00 . A A . 175 PHE HE1 1 1
12 20269 1 1 55 PHE HE2 H 11.308 5.805 0.254 1.00 . A A . 175 PHE HE2 1 1
12 20270 1 1 55 PHE HZ H 11.075 3.370 0.662 1.00 . A A . 175 PHE HZ 1 1
12 20271 1 1 55 PHE N N 11.638 5.743 -6.182 1.00 . A A . 175 PHE N 1 1
12 20272 1 1 55 PHE O O 9.976 3.281 -4.734 1.00 . A A . 175 PHE O 1 1
12 20273 1 1 56 VAL C C 7.376 4.521 -4.533 1.00 . A A . 176 VAL C 1 1
12 20274 1 1 56 VAL CA C 8.320 5.114 -3.490 1.00 . A A . 176 VAL CA 1 1
12 20275 1 1 56 VAL CB C 7.747 6.358 -2.785 1.00 . A A . 176 VAL CB 1 1
12 20276 1 1 56 VAL CG1 C 6.292 6.162 -2.321 1.00 . A A . 176 VAL CG1 1 1
12 20277 1 1 56 VAL CG2 C 8.565 6.622 -1.515 1.00 . A A . 176 VAL CG2 1 1
12 20278 1 1 56 VAL H H 9.985 6.339 -4.043 1.00 . A A . 176 VAL H 1 1
12 20279 1 1 56 VAL HA H 8.470 4.356 -2.724 1.00 . A A . 176 VAL HA 1 1
12 20280 1 1 56 VAL HB H 7.811 7.224 -3.452 1.00 . A A . 176 VAL HB 1 1
12 20281 1 1 56 VAL HG11 H 5.630 6.085 -3.183 1.00 . A A . 176 VAL HG11 1 1
12 20282 1 1 56 VAL HG12 H 6.202 5.254 -1.722 1.00 . A A . 176 VAL HG12 1 1
12 20283 1 1 56 VAL HG13 H 5.967 7.016 -1.726 1.00 . A A . 176 VAL HG13 1 1
12 20284 1 1 56 VAL HG21 H 8.154 7.488 -1.004 1.00 . A A . 176 VAL HG21 1 1
12 20285 1 1 56 VAL HG22 H 8.513 5.764 -0.844 1.00 . A A . 176 VAL HG22 1 1
12 20286 1 1 56 VAL HG23 H 9.608 6.794 -1.773 1.00 . A A . 176 VAL HG23 1 1
12 20287 1 1 56 VAL N N 9.624 5.394 -4.091 1.00 . A A . 176 VAL N 1 1
12 20288 1 1 56 VAL O O 6.578 3.658 -4.195 1.00 . A A . 176 VAL O 1 1
12 20289 1 1 57 HIS C C 6.919 2.919 -7.090 1.00 . A A . 177 HIS C 1 1
12 20290 1 1 57 HIS CA C 6.567 4.388 -6.812 1.00 . A A . 177 HIS CA 1 1
12 20291 1 1 57 HIS CB C 6.639 5.292 -8.044 1.00 . A A . 177 HIS CB 1 1
12 20292 1 1 57 HIS CD2 C 5.905 7.343 -6.617 1.00 . A A . 177 HIS CD2 1 1
12 20293 1 1 57 HIS CE1 C 5.441 8.755 -8.227 1.00 . A A . 177 HIS CE1 1 1
12 20294 1 1 57 HIS CG C 6.161 6.715 -7.812 1.00 . A A . 177 HIS CG 1 1
12 20295 1 1 57 HIS H H 8.150 5.613 -6.071 1.00 . A A . 177 HIS H 1 1
12 20296 1 1 57 HIS HA H 5.544 4.418 -6.430 1.00 . A A . 177 HIS HA 1 1
12 20297 1 1 57 HIS HB2 H 7.668 5.324 -8.397 1.00 . A A . 177 HIS HB2 1 1
12 20298 1 1 57 HIS HB3 H 6.027 4.853 -8.830 1.00 . A A . 177 HIS HB3 1 1
12 20299 1 1 57 HIS HD1 H 5.846 7.445 -9.800 1.00 . A A . 177 HIS HD1 1 1
12 20300 1 1 57 HIS HD2 H 5.994 6.932 -5.623 1.00 . A A . 177 HIS HD2 1 1
12 20301 1 1 57 HIS HE1 H 5.126 9.635 -8.769 1.00 . A A . 177 HIS HE1 1 1
12 20302 1 1 57 HIS N N 7.473 4.912 -5.801 1.00 . A A . 177 HIS N 1 1
12 20303 1 1 57 HIS ND1 N 5.865 7.620 -8.804 1.00 . A A . 177 HIS ND1 1 1
12 20304 1 1 57 HIS NE2 N 5.447 8.633 -6.890 1.00 . A A . 177 HIS NE2 1 1
12 20305 1 1 57 HIS O O 6.035 2.075 -7.202 1.00 . A A . 177 HIS O 1 1
12 20306 1 1 58 ASP C C 8.343 0.431 -5.867 1.00 . A A . 178 ASP C 1 1
12 20307 1 1 58 ASP CA C 8.722 1.210 -7.129 1.00 . A A . 178 ASP CA 1 1
12 20308 1 1 58 ASP CB C 10.257 1.227 -7.247 1.00 . A A . 178 ASP CB 1 1
12 20309 1 1 58 ASP CG C 10.698 0.536 -8.521 1.00 . A A . 178 ASP CG 1 1
12 20310 1 1 58 ASP H H 8.887 3.328 -6.964 1.00 . A A . 178 ASP H 1 1
12 20311 1 1 58 ASP HA H 8.294 0.703 -7.994 1.00 . A A . 178 ASP HA 1 1
12 20312 1 1 58 ASP HB2 H 10.635 2.250 -7.241 1.00 . A A . 178 ASP HB2 1 1
12 20313 1 1 58 ASP HB3 H 10.715 0.709 -6.403 1.00 . A A . 178 ASP HB3 1 1
12 20314 1 1 58 ASP N N 8.215 2.585 -7.094 1.00 . A A . 178 ASP N 1 1
12 20315 1 1 58 ASP O O 8.081 -0.771 -5.906 1.00 . A A . 178 ASP O 1 1
12 20316 1 1 58 ASP OD1 O 10.708 -0.713 -8.560 1.00 . A A . 178 ASP OD1 1 1
12 20317 1 1 58 ASP OD2 O 11.002 1.248 -9.507 1.00 . A A . 178 ASP OD2 1 1
12 20318 1 1 59 CYS C C 6.739 0.092 -3.279 1.00 . A A . 179 CYS C 1 1
12 20319 1 1 59 CYS CA C 8.168 0.600 -3.396 1.00 . A A . 179 CYS CA 1 1
12 20320 1 1 59 CYS CB C 8.413 1.715 -2.378 1.00 . A A . 179 CYS CB 1 1
12 20321 1 1 59 CYS H H 8.592 2.110 -4.825 1.00 . A A . 179 CYS H 1 1
12 20322 1 1 59 CYS HA H 8.893 -0.187 -3.245 1.00 . A A . 179 CYS HA 1 1
12 20323 1 1 59 CYS HB2 H 9.364 2.196 -2.595 1.00 . A A . 179 CYS HB2 1 1
12 20324 1 1 59 CYS HB3 H 7.627 2.453 -2.490 1.00 . A A . 179 CYS HB3 1 1
12 20325 1 1 59 CYS N N 8.363 1.125 -4.732 1.00 . A A . 179 CYS N 1 1
12 20326 1 1 59 CYS O O 6.495 -1.051 -2.867 1.00 . A A . 179 CYS O 1 1
12 20327 1 1 59 CYS SG S 8.422 1.281 -0.635 1.00 . A A . 179 CYS SG 1 1
12 20328 1 1 60 VAL C C 4.169 -0.358 -4.731 1.00 . A A . 180 VAL C 1 1
12 20329 1 1 60 VAL CA C 4.403 0.751 -3.730 1.00 . A A . 180 VAL CA 1 1
12 20330 1 1 60 VAL CB C 3.672 2.072 -4.025 1.00 . A A . 180 VAL CB 1 1
12 20331 1 1 60 VAL CG1 C 2.167 1.869 -4.236 1.00 . A A . 180 VAL CG1 1 1
12 20332 1 1 60 VAL CG2 C 3.847 3.051 -2.851 1.00 . A A . 180 VAL CG2 1 1
12 20333 1 1 60 VAL H H 6.131 1.894 -3.958 1.00 . A A . 180 VAL H 1 1
12 20334 1 1 60 VAL HA H 4.092 0.380 -2.767 1.00 . A A . 180 VAL HA 1 1
12 20335 1 1 60 VAL HB H 4.098 2.518 -4.925 1.00 . A A . 180 VAL HB 1 1
12 20336 1 1 60 VAL HG11 H 1.997 1.270 -5.131 1.00 . A A . 180 VAL HG11 1 1
12 20337 1 1 60 VAL HG12 H 1.725 1.367 -3.378 1.00 . A A . 180 VAL HG12 1 1
12 20338 1 1 60 VAL HG13 H 1.684 2.836 -4.371 1.00 . A A . 180 VAL HG13 1 1
12 20339 1 1 60 VAL HG21 H 3.612 4.050 -3.206 1.00 . A A . 180 VAL HG21 1 1
12 20340 1 1 60 VAL HG22 H 3.179 2.790 -2.037 1.00 . A A . 180 VAL HG22 1 1
12 20341 1 1 60 VAL HG23 H 4.864 3.056 -2.460 1.00 . A A . 180 VAL HG23 1 1
12 20342 1 1 60 VAL N N 5.818 0.978 -3.654 1.00 . A A . 180 VAL N 1 1
12 20343 1 1 60 VAL O O 3.654 -1.382 -4.297 1.00 . A A . 180 VAL O 1 1
12 20344 1 1 61 ASN C C 4.781 -2.601 -6.489 1.00 . A A . 181 ASN C 1 1
12 20345 1 1 61 ASN CA C 4.461 -1.220 -7.038 1.00 . A A . 181 ASN CA 1 1
12 20346 1 1 61 ASN CB C 5.350 -0.883 -8.246 1.00 . A A . 181 ASN CB 1 1
12 20347 1 1 61 ASN CG C 5.276 -1.885 -9.401 1.00 . A A . 181 ASN CG 1 1
12 20348 1 1 61 ASN H H 5.018 0.679 -6.259 1.00 . A A . 181 ASN H 1 1
12 20349 1 1 61 ASN HA H 3.420 -1.227 -7.370 1.00 . A A . 181 ASN HA 1 1
12 20350 1 1 61 ASN HB2 H 5.040 0.089 -8.630 1.00 . A A . 181 ASN HB2 1 1
12 20351 1 1 61 ASN HB3 H 6.387 -0.809 -7.924 1.00 . A A . 181 ASN HB3 1 1
12 20352 1 1 61 ASN HD21 H 6.611 -0.808 -10.476 1.00 . A A . 181 ASN HD21 1 1
12 20353 1 1 61 ASN HD22 H 5.785 -2.049 -11.371 1.00 . A A . 181 ASN HD22 1 1
12 20354 1 1 61 ASN N N 4.608 -0.210 -5.989 1.00 . A A . 181 ASN N 1 1
12 20355 1 1 61 ASN ND2 N 5.952 -1.574 -10.489 1.00 . A A . 181 ASN ND2 1 1
12 20356 1 1 61 ASN O O 3.913 -3.461 -6.468 1.00 . A A . 181 ASN O 1 1
12 20357 1 1 61 ASN OD1 O 4.669 -2.950 -9.349 1.00 . A A . 181 ASN OD1 1 1
12 20358 1 1 62 ILE C C 5.474 -4.715 -4.421 1.00 . A A . 182 ILE C 1 1
12 20359 1 1 62 ILE CA C 6.393 -4.154 -5.527 1.00 . A A . 182 ILE CA 1 1
12 20360 1 1 62 ILE CB C 7.899 -4.133 -5.173 1.00 . A A . 182 ILE CB 1 1
12 20361 1 1 62 ILE CD1 C 8.695 -5.137 -7.465 1.00 . A A . 182 ILE CD1 1 1
12 20362 1 1 62 ILE CG1 C 8.783 -4.001 -6.439 1.00 . A A . 182 ILE CG1 1 1
12 20363 1 1 62 ILE CG2 C 8.371 -5.316 -4.308 1.00 . A A . 182 ILE CG2 1 1
12 20364 1 1 62 ILE H H 6.670 -2.070 -5.960 1.00 . A A . 182 ILE H 1 1
12 20365 1 1 62 ILE HA H 6.253 -4.807 -6.382 1.00 . A A . 182 ILE HA 1 1
12 20366 1 1 62 ILE HB H 8.072 -3.240 -4.577 1.00 . A A . 182 ILE HB 1 1
12 20367 1 1 62 ILE HD11 H 7.725 -5.134 -7.959 1.00 . A A . 182 ILE HD11 1 1
12 20368 1 1 62 ILE HD12 H 9.470 -4.989 -8.217 1.00 . A A . 182 ILE HD12 1 1
12 20369 1 1 62 ILE HD13 H 8.863 -6.097 -6.984 1.00 . A A . 182 ILE HD13 1 1
12 20370 1 1 62 ILE HG12 H 8.542 -3.074 -6.956 1.00 . A A . 182 ILE HG12 1 1
12 20371 1 1 62 ILE HG13 H 9.820 -3.925 -6.125 1.00 . A A . 182 ILE HG13 1 1
12 20372 1 1 62 ILE HG21 H 8.174 -6.268 -4.793 1.00 . A A . 182 ILE HG21 1 1
12 20373 1 1 62 ILE HG22 H 9.439 -5.222 -4.110 1.00 . A A . 182 ILE HG22 1 1
12 20374 1 1 62 ILE HG23 H 7.863 -5.302 -3.343 1.00 . A A . 182 ILE HG23 1 1
12 20375 1 1 62 ILE N N 5.991 -2.828 -5.976 1.00 . A A . 182 ILE N 1 1
12 20376 1 1 62 ILE O O 5.239 -5.929 -4.431 1.00 . A A . 182 ILE O 1 1
12 20377 1 1 63 THR C C 2.606 -4.490 -2.913 1.00 . A A . 183 THR C 1 1
12 20378 1 1 63 THR CA C 4.065 -4.348 -2.435 1.00 . A A . 183 THR CA 1 1
12 20379 1 1 63 THR CB C 4.156 -3.389 -1.232 1.00 . A A . 183 THR CB 1 1
12 20380 1 1 63 THR CG2 C 3.442 -4.001 -0.016 1.00 . A A . 183 THR CG2 1 1
12 20381 1 1 63 THR H H 5.043 -2.890 -3.646 1.00 . A A . 183 THR H 1 1
12 20382 1 1 63 THR HA H 4.414 -5.332 -2.108 1.00 . A A . 183 THR HA 1 1
12 20383 1 1 63 THR HB H 3.660 -2.453 -1.494 1.00 . A A . 183 THR HB 1 1
12 20384 1 1 63 THR HG1 H 5.730 -2.229 -1.224 1.00 . A A . 183 THR HG1 1 1
12 20385 1 1 63 THR HG21 H 2.743 -3.273 0.395 1.00 . A A . 183 THR HG21 1 1
12 20386 1 1 63 THR HG22 H 2.887 -4.902 -0.274 1.00 . A A . 183 THR HG22 1 1
12 20387 1 1 63 THR HG23 H 4.160 -4.286 0.746 1.00 . A A . 183 THR HG23 1 1
12 20388 1 1 63 THR N N 4.932 -3.890 -3.520 1.00 . A A . 183 THR N 1 1
12 20389 1 1 63 THR O O 1.976 -5.525 -2.685 1.00 . A A . 183 THR O 1 1
12 20390 1 1 63 THR OG1 O 5.503 -3.100 -0.861 1.00 . A A . 183 THR OG1 1 1
12 20391 1 1 64 VAL C C 0.612 -4.691 -5.114 1.00 . A A . 184 VAL C 1 1
12 20392 1 1 64 VAL CA C 0.692 -3.505 -4.154 1.00 . A A . 184 VAL CA 1 1
12 20393 1 1 64 VAL CB C 0.403 -2.129 -4.804 1.00 . A A . 184 VAL CB 1 1
12 20394 1 1 64 VAL CG1 C -0.581 -2.180 -5.983 1.00 . A A . 184 VAL CG1 1 1
12 20395 1 1 64 VAL CG2 C -0.161 -1.168 -3.759 1.00 . A A . 184 VAL CG2 1 1
12 20396 1 1 64 VAL H H 2.551 -2.620 -3.709 1.00 . A A . 184 VAL H 1 1
12 20397 1 1 64 VAL HA H -0.060 -3.696 -3.383 1.00 . A A . 184 VAL HA 1 1
12 20398 1 1 64 VAL HB H 1.343 -1.689 -5.133 1.00 . A A . 184 VAL HB 1 1
12 20399 1 1 64 VAL HG11 H -0.826 -1.168 -6.309 1.00 . A A . 184 VAL HG11 1 1
12 20400 1 1 64 VAL HG12 H -0.130 -2.705 -6.826 1.00 . A A . 184 VAL HG12 1 1
12 20401 1 1 64 VAL HG13 H -1.498 -2.692 -5.690 1.00 . A A . 184 VAL HG13 1 1
12 20402 1 1 64 VAL HG21 H -1.190 -1.436 -3.531 1.00 . A A . 184 VAL HG21 1 1
12 20403 1 1 64 VAL HG22 H 0.442 -1.198 -2.858 1.00 . A A . 184 VAL HG22 1 1
12 20404 1 1 64 VAL HG23 H -0.132 -0.155 -4.154 1.00 . A A . 184 VAL HG23 1 1
12 20405 1 1 64 VAL N N 2.019 -3.468 -3.538 1.00 . A A . 184 VAL N 1 1
12 20406 1 1 64 VAL O O -0.348 -5.452 -5.030 1.00 . A A . 184 VAL O 1 1
12 20407 1 1 65 LYS C C 1.423 -7.379 -6.062 1.00 . A A . 185 LYS C 1 1
12 20408 1 1 65 LYS CA C 1.751 -6.097 -6.805 1.00 . A A . 185 LYS CA 1 1
12 20409 1 1 65 LYS CB C 3.154 -6.156 -7.425 1.00 . A A . 185 LYS CB 1 1
12 20410 1 1 65 LYS CD C 4.884 -7.496 -8.707 1.00 . A A . 185 LYS CD 1 1
12 20411 1 1 65 LYS CE C 5.711 -8.284 -7.684 1.00 . A A . 185 LYS CE 1 1
12 20412 1 1 65 LYS CG C 3.400 -7.369 -8.332 1.00 . A A . 185 LYS CG 1 1
12 20413 1 1 65 LYS H H 2.400 -4.254 -5.961 1.00 . A A . 185 LYS H 1 1
12 20414 1 1 65 LYS HA H 1.026 -5.973 -7.612 1.00 . A A . 185 LYS HA 1 1
12 20415 1 1 65 LYS HB2 H 3.306 -5.261 -8.032 1.00 . A A . 185 LYS HB2 1 1
12 20416 1 1 65 LYS HB3 H 3.882 -6.165 -6.619 1.00 . A A . 185 LYS HB3 1 1
12 20417 1 1 65 LYS HD2 H 4.931 -8.064 -9.632 1.00 . A A . 185 LYS HD2 1 1
12 20418 1 1 65 LYS HD3 H 5.325 -6.517 -8.901 1.00 . A A . 185 LYS HD3 1 1
12 20419 1 1 65 LYS HE2 H 5.111 -9.106 -7.288 1.00 . A A . 185 LYS HE2 1 1
12 20420 1 1 65 LYS HE3 H 6.548 -8.726 -8.226 1.00 . A A . 185 LYS HE3 1 1
12 20421 1 1 65 LYS HG2 H 3.083 -8.296 -7.854 1.00 . A A . 185 LYS HG2 1 1
12 20422 1 1 65 LYS HG3 H 2.813 -7.238 -9.242 1.00 . A A . 185 LYS HG3 1 1
12 20423 1 1 65 LYS HZ1 H 6.924 -8.036 -6.055 1.00 . A A . 185 LYS HZ1 1 1
12 20424 1 1 65 LYS HZ2 H 6.780 -6.690 -6.963 1.00 . A A . 185 LYS HZ2 1 1
12 20425 1 1 65 LYS HZ3 H 5.550 -7.121 -5.950 1.00 . A A . 185 LYS HZ3 1 1
12 20426 1 1 65 LYS N N 1.648 -4.939 -5.922 1.00 . A A . 185 LYS N 1 1
12 20427 1 1 65 LYS NZ N 6.264 -7.469 -6.584 1.00 . A A . 185 LYS NZ 1 1
12 20428 1 1 65 LYS O O 0.684 -8.184 -6.598 1.00 . A A . 185 LYS O 1 1
12 20429 1 1 66 GLN C C 0.158 -8.970 -3.789 1.00 . A A . 186 GLN C 1 1
12 20430 1 1 66 GLN CA C 1.630 -8.857 -4.143 1.00 . A A . 186 GLN CA 1 1
12 20431 1 1 66 GLN CB C 2.468 -8.905 -2.862 1.00 . A A . 186 GLN CB 1 1
12 20432 1 1 66 GLN CD C 3.854 -10.884 -2.248 1.00 . A A . 186 GLN CD 1 1
12 20433 1 1 66 GLN CG C 3.827 -9.586 -3.041 1.00 . A A . 186 GLN CG 1 1
12 20434 1 1 66 GLN H H 2.404 -6.879 -4.346 1.00 . A A . 186 GLN H 1 1
12 20435 1 1 66 GLN HA H 1.810 -9.715 -4.804 1.00 . A A . 186 GLN HA 1 1
12 20436 1 1 66 GLN HB2 H 2.638 -7.896 -2.495 1.00 . A A . 186 GLN HB2 1 1
12 20437 1 1 66 GLN HB3 H 1.891 -9.413 -2.089 1.00 . A A . 186 GLN HB3 1 1
12 20438 1 1 66 GLN HE21 H 4.129 -9.880 -0.518 1.00 . A A . 186 GLN HE21 1 1
12 20439 1 1 66 GLN HE22 H 4.054 -11.630 -0.374 1.00 . A A . 186 GLN HE22 1 1
12 20440 1 1 66 GLN HG2 H 4.023 -9.792 -4.094 1.00 . A A . 186 GLN HG2 1 1
12 20441 1 1 66 GLN HG3 H 4.612 -8.924 -2.672 1.00 . A A . 186 GLN HG3 1 1
12 20442 1 1 66 GLN N N 1.923 -7.615 -4.850 1.00 . A A . 186 GLN N 1 1
12 20443 1 1 66 GLN NE2 N 4.052 -10.797 -0.944 1.00 . A A . 186 GLN NE2 1 1
12 20444 1 1 66 GLN O O -0.422 -10.043 -3.952 1.00 . A A . 186 GLN O 1 1
12 20445 1 1 66 GLN OE1 O 3.668 -11.969 -2.801 1.00 . A A . 186 GLN OE1 1 1
12 20446 1 1 67 HIS C C -2.664 -8.043 -4.384 1.00 . A A . 187 HIS C 1 1
12 20447 1 1 67 HIS CA C -1.884 -7.869 -3.083 1.00 . A A . 187 HIS CA 1 1
12 20448 1 1 67 HIS CB C -2.269 -6.600 -2.325 1.00 . A A . 187 HIS CB 1 1
12 20449 1 1 67 HIS CD2 C -0.874 -6.909 -0.201 1.00 . A A . 187 HIS CD2 1 1
12 20450 1 1 67 HIS CE1 C -2.469 -7.407 1.227 1.00 . A A . 187 HIS CE1 1 1
12 20451 1 1 67 HIS CG C -2.073 -6.836 -0.854 1.00 . A A . 187 HIS CG 1 1
12 20452 1 1 67 HIS H H 0.085 -7.039 -3.230 1.00 . A A . 187 HIS H 1 1
12 20453 1 1 67 HIS HA H -2.143 -8.725 -2.459 1.00 . A A . 187 HIS HA 1 1
12 20454 1 1 67 HIS HB2 H -1.675 -5.742 -2.660 1.00 . A A . 187 HIS HB2 1 1
12 20455 1 1 67 HIS HB3 H -3.322 -6.379 -2.510 1.00 . A A . 187 HIS HB3 1 1
12 20456 1 1 67 HIS HD1 H -4.049 -7.309 -0.165 1.00 . A A . 187 HIS HD1 1 1
12 20457 1 1 67 HIS HD2 H 0.099 -6.765 -0.653 1.00 . A A . 187 HIS HD2 1 1
12 20458 1 1 67 HIS HE1 H -2.999 -7.683 2.130 1.00 . A A . 187 HIS HE1 1 1
12 20459 1 1 67 HIS N N -0.449 -7.892 -3.312 1.00 . A A . 187 HIS N 1 1
12 20460 1 1 67 HIS ND1 N -3.055 -7.197 0.037 1.00 . A A . 187 HIS ND1 1 1
12 20461 1 1 67 HIS NE2 N -1.138 -7.248 1.129 1.00 . A A . 187 HIS NE2 1 1
12 20462 1 1 67 HIS O O -3.703 -8.696 -4.370 1.00 . A A . 187 HIS O 1 1
12 20463 1 1 68 THR C C -2.645 -9.147 -7.222 1.00 . A A . 188 THR C 1 1
12 20464 1 1 68 THR CA C -2.754 -7.684 -6.798 1.00 . A A . 188 THR CA 1 1
12 20465 1 1 68 THR CB C -2.186 -6.628 -7.784 1.00 . A A . 188 THR CB 1 1
12 20466 1 1 68 THR CG2 C -1.411 -7.138 -9.005 1.00 . A A . 188 THR CG2 1 1
12 20467 1 1 68 THR H H -1.289 -6.988 -5.429 1.00 . A A . 188 THR H 1 1
12 20468 1 1 68 THR HA H -3.818 -7.490 -6.664 1.00 . A A . 188 THR HA 1 1
12 20469 1 1 68 THR HB H -1.516 -5.961 -7.242 1.00 . A A . 188 THR HB 1 1
12 20470 1 1 68 THR HG1 H -3.526 -5.276 -7.510 1.00 . A A . 188 THR HG1 1 1
12 20471 1 1 68 THR HG21 H -1.144 -6.292 -9.639 1.00 . A A . 188 THR HG21 1 1
12 20472 1 1 68 THR HG22 H -0.490 -7.617 -8.696 1.00 . A A . 188 THR HG22 1 1
12 20473 1 1 68 THR HG23 H -2.012 -7.844 -9.579 1.00 . A A . 188 THR HG23 1 1
12 20474 1 1 68 THR N N -2.144 -7.529 -5.496 1.00 . A A . 188 THR N 1 1
12 20475 1 1 68 THR O O -3.660 -9.778 -7.474 1.00 . A A . 188 THR O 1 1
12 20476 1 1 68 THR OG1 O -3.244 -5.830 -8.269 1.00 . A A . 188 THR OG1 1 1
12 20477 1 1 69 VAL C C -1.878 -12.122 -7.063 1.00 . A A . 189 VAL C 1 1
12 20478 1 1 69 VAL CA C -1.214 -11.035 -7.871 1.00 . A A . 189 VAL CA 1 1
12 20479 1 1 69 VAL CB C 0.288 -11.300 -8.088 1.00 . A A . 189 VAL CB 1 1
12 20480 1 1 69 VAL CG1 C 0.872 -10.359 -9.148 1.00 . A A . 189 VAL CG1 1 1
12 20481 1 1 69 VAL CG2 C 1.104 -11.329 -6.802 1.00 . A A . 189 VAL CG2 1 1
12 20482 1 1 69 VAL H H -0.668 -9.301 -6.790 1.00 . A A . 189 VAL H 1 1
12 20483 1 1 69 VAL HA H -1.715 -11.030 -8.834 1.00 . A A . 189 VAL HA 1 1
12 20484 1 1 69 VAL HB H 0.400 -12.297 -8.460 1.00 . A A . 189 VAL HB 1 1
12 20485 1 1 69 VAL HG11 H 1.866 -10.704 -9.422 1.00 . A A . 189 VAL HG11 1 1
12 20486 1 1 69 VAL HG12 H 0.243 -10.375 -10.038 1.00 . A A . 189 VAL HG12 1 1
12 20487 1 1 69 VAL HG13 H 0.942 -9.342 -8.776 1.00 . A A . 189 VAL HG13 1 1
12 20488 1 1 69 VAL HG21 H 1.037 -12.320 -6.353 1.00 . A A . 189 VAL HG21 1 1
12 20489 1 1 69 VAL HG22 H 2.149 -11.093 -7.002 1.00 . A A . 189 VAL HG22 1 1
12 20490 1 1 69 VAL HG23 H 0.674 -10.622 -6.119 1.00 . A A . 189 VAL HG23 1 1
12 20491 1 1 69 VAL N N -1.454 -9.745 -7.243 1.00 . A A . 189 VAL N 1 1
12 20492 1 1 69 VAL O O -2.505 -12.990 -7.652 1.00 . A A . 189 VAL O 1 1
12 20493 1 1 70 THR C C -4.062 -13.098 -5.321 1.00 . A A . 190 THR C 1 1
12 20494 1 1 70 THR CA C -2.607 -12.889 -4.859 1.00 . A A . 190 THR CA 1 1
12 20495 1 1 70 THR CB C -2.460 -12.326 -3.443 1.00 . A A . 190 THR CB 1 1
12 20496 1 1 70 THR CG2 C -3.322 -13.011 -2.400 1.00 . A A . 190 THR CG2 1 1
12 20497 1 1 70 THR H H -1.274 -11.285 -5.312 1.00 . A A . 190 THR H 1 1
12 20498 1 1 70 THR HA H -2.149 -13.876 -4.885 1.00 . A A . 190 THR HA 1 1
12 20499 1 1 70 THR HB H -2.722 -11.268 -3.450 1.00 . A A . 190 THR HB 1 1
12 20500 1 1 70 THR HG1 H -0.702 -11.584 -3.246 1.00 . A A . 190 THR HG1 1 1
12 20501 1 1 70 THR HG21 H -3.167 -14.086 -2.445 1.00 . A A . 190 THR HG21 1 1
12 20502 1 1 70 THR HG22 H -3.063 -12.621 -1.418 1.00 . A A . 190 THR HG22 1 1
12 20503 1 1 70 THR HG23 H -4.365 -12.775 -2.612 1.00 . A A . 190 THR HG23 1 1
12 20504 1 1 70 THR N N -1.840 -12.021 -5.736 1.00 . A A . 190 THR N 1 1
12 20505 1 1 70 THR O O -4.561 -14.216 -5.165 1.00 . A A . 190 THR O 1 1
12 20506 1 1 70 THR OG1 O -1.094 -12.461 -3.075 1.00 . A A . 190 THR OG1 1 1
12 20507 1 1 71 THR C C -6.298 -12.164 -7.901 1.00 . A A . 191 THR C 1 1
12 20508 1 1 71 THR CA C -6.097 -12.250 -6.382 1.00 . A A . 191 THR CA 1 1
12 20509 1 1 71 THR CB C -6.973 -11.260 -5.592 1.00 . A A . 191 THR CB 1 1
12 20510 1 1 71 THR CG2 C -8.215 -12.021 -5.148 1.00 . A A . 191 THR CG2 1 1
12 20511 1 1 71 THR H H -4.265 -11.213 -6.130 1.00 . A A . 191 THR H 1 1
12 20512 1 1 71 THR HA H -6.427 -13.253 -6.115 1.00 . A A . 191 THR HA 1 1
12 20513 1 1 71 THR HB H -7.242 -10.415 -6.224 1.00 . A A . 191 THR HB 1 1
12 20514 1 1 71 THR HG1 H -6.997 -10.156 -4.001 1.00 . A A . 191 THR HG1 1 1
12 20515 1 1 71 THR HG21 H -7.932 -12.708 -4.354 1.00 . A A . 191 THR HG21 1 1
12 20516 1 1 71 THR HG22 H -8.982 -11.336 -4.794 1.00 . A A . 191 THR HG22 1 1
12 20517 1 1 71 THR HG23 H -8.617 -12.592 -5.981 1.00 . A A . 191 THR HG23 1 1
12 20518 1 1 71 THR N N -4.700 -12.119 -5.977 1.00 . A A . 191 THR N 1 1
12 20519 1 1 71 THR O O -7.166 -12.833 -8.453 1.00 . A A . 191 THR O 1 1
12 20520 1 1 71 THR OG1 O -6.364 -10.772 -4.409 1.00 . A A . 191 THR OG1 1 1
12 20521 1 1 72 THR C C -5.005 -12.792 -10.654 1.00 . A A . 192 THR C 1 1
12 20522 1 1 72 THR CA C -5.423 -11.430 -10.079 1.00 . A A . 192 THR CA 1 1
12 20523 1 1 72 THR CB C -4.529 -10.250 -10.484 1.00 . A A . 192 THR CB 1 1
12 20524 1 1 72 THR CG2 C -4.189 -10.215 -11.964 1.00 . A A . 192 THR CG2 1 1
12 20525 1 1 72 THR H H -4.756 -10.889 -8.157 1.00 . A A . 192 THR H 1 1
12 20526 1 1 72 THR HA H -6.435 -11.233 -10.429 1.00 . A A . 192 THR HA 1 1
12 20527 1 1 72 THR HB H -3.588 -10.323 -9.940 1.00 . A A . 192 THR HB 1 1
12 20528 1 1 72 THR HG1 H -6.000 -9.245 -9.672 1.00 . A A . 192 THR HG1 1 1
12 20529 1 1 72 THR HG21 H -3.543 -11.065 -12.183 1.00 . A A . 192 THR HG21 1 1
12 20530 1 1 72 THR HG22 H -5.099 -10.279 -12.563 1.00 . A A . 192 THR HG22 1 1
12 20531 1 1 72 THR HG23 H -3.650 -9.300 -12.206 1.00 . A A . 192 THR HG23 1 1
12 20532 1 1 72 THR N N -5.438 -11.467 -8.629 1.00 . A A . 192 THR N 1 1
12 20533 1 1 72 THR O O -5.491 -13.176 -11.712 1.00 . A A . 192 THR O 1 1
12 20534 1 1 72 THR OG1 O -5.162 -9.031 -10.130 1.00 . A A . 192 THR OG1 1 1
12 20535 1 1 73 THR C C -5.194 -15.851 -10.081 1.00 . A A . 193 THR C 1 1
12 20536 1 1 73 THR CA C -3.935 -14.985 -10.264 1.00 . A A . 193 THR CA 1 1
12 20537 1 1 73 THR CB C -2.750 -15.466 -9.404 1.00 . A A . 193 THR CB 1 1
12 20538 1 1 73 THR CG2 C -3.107 -16.111 -8.064 1.00 . A A . 193 THR CG2 1 1
12 20539 1 1 73 THR H H -3.735 -13.185 -9.131 1.00 . A A . 193 THR H 1 1
12 20540 1 1 73 THR HA H -3.650 -15.034 -11.315 1.00 . A A . 193 THR HA 1 1
12 20541 1 1 73 THR HB H -2.179 -14.586 -9.175 1.00 . A A . 193 THR HB 1 1
12 20542 1 1 73 THR HG1 H -2.280 -17.142 -10.263 1.00 . A A . 193 THR HG1 1 1
12 20543 1 1 73 THR HG21 H -3.583 -17.078 -8.228 1.00 . A A . 193 THR HG21 1 1
12 20544 1 1 73 THR HG22 H -2.204 -16.251 -7.471 1.00 . A A . 193 THR HG22 1 1
12 20545 1 1 73 THR HG23 H -3.787 -15.461 -7.513 1.00 . A A . 193 THR HG23 1 1
12 20546 1 1 73 THR N N -4.189 -13.576 -9.946 1.00 . A A . 193 THR N 1 1
12 20547 1 1 73 THR O O -5.212 -17.004 -10.513 1.00 . A A . 193 THR O 1 1
12 20548 1 1 73 THR OG1 O -1.834 -16.281 -10.101 1.00 . A A . 193 THR OG1 1 1
12 20549 1 1 74 LYS C C -8.448 -15.416 -10.507 1.00 . A A . 194 LYS C 1 1
12 20550 1 1 74 LYS CA C -7.550 -15.968 -9.403 1.00 . A A . 194 LYS CA 1 1
12 20551 1 1 74 LYS CB C -8.184 -15.813 -8.020 1.00 . A A . 194 LYS CB 1 1
12 20552 1 1 74 LYS CD C -8.193 -16.568 -5.639 1.00 . A A . 194 LYS CD 1 1
12 20553 1 1 74 LYS CE C -9.079 -17.823 -5.640 1.00 . A A . 194 LYS CE 1 1
12 20554 1 1 74 LYS CG C -7.333 -16.407 -6.893 1.00 . A A . 194 LYS CG 1 1
12 20555 1 1 74 LYS H H -6.199 -14.427 -9.014 1.00 . A A . 194 LYS H 1 1
12 20556 1 1 74 LYS HA H -7.446 -17.021 -9.609 1.00 . A A . 194 LYS HA 1 1
12 20557 1 1 74 LYS HB2 H -8.402 -14.771 -7.802 1.00 . A A . 194 LYS HB2 1 1
12 20558 1 1 74 LYS HB3 H -9.134 -16.316 -8.032 1.00 . A A . 194 LYS HB3 1 1
12 20559 1 1 74 LYS HD2 H -7.553 -16.554 -4.762 1.00 . A A . 194 LYS HD2 1 1
12 20560 1 1 74 LYS HD3 H -8.851 -15.705 -5.586 1.00 . A A . 194 LYS HD3 1 1
12 20561 1 1 74 LYS HE2 H -9.900 -17.662 -4.937 1.00 . A A . 194 LYS HE2 1 1
12 20562 1 1 74 LYS HE3 H -9.519 -17.962 -6.627 1.00 . A A . 194 LYS HE3 1 1
12 20563 1 1 74 LYS HG2 H -6.921 -17.367 -7.191 1.00 . A A . 194 LYS HG2 1 1
12 20564 1 1 74 LYS HG3 H -6.510 -15.725 -6.676 1.00 . A A . 194 LYS HG3 1 1
12 20565 1 1 74 LYS HZ1 H -7.947 -18.943 -4.330 1.00 . A A . 194 LYS HZ1 1 1
12 20566 1 1 74 LYS HZ2 H -9.084 -19.790 -5.176 1.00 . A A . 194 LYS HZ2 1 1
12 20567 1 1 74 LYS HZ3 H -7.703 -19.365 -5.927 1.00 . A A . 194 LYS HZ3 1 1
12 20568 1 1 74 LYS N N -6.239 -15.348 -9.420 1.00 . A A . 194 LYS N 1 1
12 20569 1 1 74 LYS NZ N -8.380 -19.061 -5.242 1.00 . A A . 194 LYS NZ 1 1
12 20570 1 1 74 LYS O O -9.264 -16.174 -11.024 1.00 . A A . 194 LYS O 1 1
12 20571 1 1 75 GLY C C -9.661 -12.166 -11.349 1.00 . A A . 195 GLY C 1 1
12 20572 1 1 75 GLY CA C -9.093 -13.475 -11.889 1.00 . A A . 195 GLY CA 1 1
12 20573 1 1 75 GLY H H -7.621 -13.577 -10.383 1.00 . A A . 195 GLY H 1 1
12 20574 1 1 75 GLY HA2 H -8.464 -13.269 -12.756 1.00 . A A . 195 GLY HA2 1 1
12 20575 1 1 75 GLY HA3 H -9.925 -14.111 -12.199 1.00 . A A . 195 GLY HA3 1 1
12 20576 1 1 75 GLY N N -8.291 -14.148 -10.879 1.00 . A A . 195 GLY N 1 1
12 20577 1 1 75 GLY O O -10.205 -11.370 -12.117 1.00 . A A . 195 GLY O 1 1
12 20578 1 1 76 GLU C C -8.808 -9.645 -9.758 1.00 . A A . 196 GLU C 1 1
12 20579 1 1 76 GLU CA C -9.853 -10.683 -9.369 1.00 . A A . 196 GLU CA 1 1
12 20580 1 1 76 GLU CB C -9.888 -10.957 -7.867 1.00 . A A . 196 GLU CB 1 1
12 20581 1 1 76 GLU CD C -12.329 -11.134 -7.223 1.00 . A A . 196 GLU CD 1 1
12 20582 1 1 76 GLU CG C -11.059 -10.279 -7.178 1.00 . A A . 196 GLU CG 1 1
12 20583 1 1 76 GLU H H -9.061 -12.537 -9.427 1.00 . A A . 196 GLU H 1 1
12 20584 1 1 76 GLU HA H -10.845 -10.371 -9.704 1.00 . A A . 196 GLU HA 1 1
12 20585 1 1 76 GLU HB2 H -9.941 -12.027 -7.685 1.00 . A A . 196 GLU HB2 1 1
12 20586 1 1 76 GLU HB3 H -8.985 -10.571 -7.414 1.00 . A A . 196 GLU HB3 1 1
12 20587 1 1 76 GLU HG2 H -10.773 -10.119 -6.142 1.00 . A A . 196 GLU HG2 1 1
12 20588 1 1 76 GLU HG3 H -11.215 -9.321 -7.666 1.00 . A A . 196 GLU HG3 1 1
12 20589 1 1 76 GLU N N -9.510 -11.900 -10.051 1.00 . A A . 196 GLU N 1 1
12 20590 1 1 76 GLU O O -7.732 -9.488 -9.173 1.00 . A A . 196 GLU O 1 1
12 20591 1 1 76 GLU OE1 O -12.455 -12.096 -6.431 1.00 . A A . 196 GLU OE1 1 1
12 20592 1 1 76 GLU OE2 O -13.211 -10.896 -8.081 1.00 . A A . 196 GLU OE2 1 1
12 20593 1 1 77 ASN C C -8.580 -6.676 -10.310 1.00 . A A . 197 ASN C 1 1
12 20594 1 1 77 ASN CA C -8.440 -7.812 -11.335 1.00 . A A . 197 ASN CA 1 1
12 20595 1 1 77 ASN CB C -9.028 -7.364 -12.685 1.00 . A A . 197 ASN CB 1 1
12 20596 1 1 77 ASN CG C -10.534 -7.054 -12.711 1.00 . A A . 197 ASN CG 1 1
12 20597 1 1 77 ASN H H -9.916 -9.408 -11.321 1.00 . A A . 197 ASN H 1 1
12 20598 1 1 77 ASN HA H -7.390 -8.098 -11.456 1.00 . A A . 197 ASN HA 1 1
12 20599 1 1 77 ASN HB2 H -8.495 -6.469 -13.010 1.00 . A A . 197 ASN HB2 1 1
12 20600 1 1 77 ASN HB3 H -8.830 -8.139 -13.422 1.00 . A A . 197 ASN HB3 1 1
12 20601 1 1 77 ASN HD21 H -10.779 -7.042 -10.676 1.00 . A A . 197 ASN HD21 1 1
12 20602 1 1 77 ASN HD22 H -12.212 -6.682 -11.593 1.00 . A A . 197 ASN HD22 1 1
12 20603 1 1 77 ASN N N -9.112 -9.006 -10.867 1.00 . A A . 197 ASN N 1 1
12 20604 1 1 77 ASN ND2 N -11.223 -6.927 -11.586 1.00 . A A . 197 ASN ND2 1 1
12 20605 1 1 77 ASN O O -9.410 -6.749 -9.398 1.00 . A A . 197 ASN O 1 1
12 20606 1 1 77 ASN OD1 O -11.100 -6.956 -13.796 1.00 . A A . 197 ASN OD1 1 1
12 20607 1 1 78 PHE C C -8.054 -3.184 -10.634 1.00 . A A . 198 PHE C 1 1
12 20608 1 1 78 PHE CA C -7.936 -4.382 -9.706 1.00 . A A . 198 PHE CA 1 1
12 20609 1 1 78 PHE CB C -6.701 -4.270 -8.814 1.00 . A A . 198 PHE CB 1 1
12 20610 1 1 78 PHE CD1 C -6.368 -6.615 -7.928 1.00 . A A . 198 PHE CD1 1 1
12 20611 1 1 78 PHE CD2 C -6.986 -4.864 -6.365 1.00 . A A . 198 PHE CD2 1 1
12 20612 1 1 78 PHE CE1 C -6.384 -7.558 -6.893 1.00 . A A . 198 PHE CE1 1 1
12 20613 1 1 78 PHE CE2 C -6.933 -5.795 -5.311 1.00 . A A . 198 PHE CE2 1 1
12 20614 1 1 78 PHE CG C -6.677 -5.269 -7.676 1.00 . A A . 198 PHE CG 1 1
12 20615 1 1 78 PHE CZ C -6.633 -7.144 -5.574 1.00 . A A . 198 PHE CZ 1 1
12 20616 1 1 78 PHE H H -7.237 -5.530 -11.319 1.00 . A A . 198 PHE H 1 1
12 20617 1 1 78 PHE HA H -8.822 -4.427 -9.069 1.00 . A A . 198 PHE HA 1 1
12 20618 1 1 78 PHE HB2 H -5.809 -4.399 -9.430 1.00 . A A . 198 PHE HB2 1 1
12 20619 1 1 78 PHE HB3 H -6.680 -3.266 -8.391 1.00 . A A . 198 PHE HB3 1 1
12 20620 1 1 78 PHE HD1 H -6.138 -6.939 -8.929 1.00 . A A . 198 PHE HD1 1 1
12 20621 1 1 78 PHE HD2 H -7.258 -3.834 -6.177 1.00 . A A . 198 PHE HD2 1 1
12 20622 1 1 78 PHE HE1 H -6.194 -8.595 -7.131 1.00 . A A . 198 PHE HE1 1 1
12 20623 1 1 78 PHE HE2 H -7.152 -5.480 -4.301 1.00 . A A . 198 PHE HE2 1 1
12 20624 1 1 78 PHE HZ H -6.605 -7.867 -4.772 1.00 . A A . 198 PHE HZ 1 1
12 20625 1 1 78 PHE N N -7.856 -5.581 -10.524 1.00 . A A . 198 PHE N 1 1
12 20626 1 1 78 PHE O O -7.241 -3.011 -11.549 1.00 . A A . 198 PHE O 1 1
12 20627 1 1 79 THR C C -8.461 -0.041 -10.492 1.00 . A A . 199 THR C 1 1
12 20628 1 1 79 THR CA C -9.320 -1.134 -11.108 1.00 . A A . 199 THR CA 1 1
12 20629 1 1 79 THR CB C -10.807 -0.772 -11.001 1.00 . A A . 199 THR CB 1 1
12 20630 1 1 79 THR CG2 C -11.614 -1.728 -11.871 1.00 . A A . 199 THR CG2 1 1
12 20631 1 1 79 THR H H -9.725 -2.611 -9.658 1.00 . A A . 199 THR H 1 1
12 20632 1 1 79 THR HA H -9.050 -1.235 -12.160 1.00 . A A . 199 THR HA 1 1
12 20633 1 1 79 THR HB H -10.962 0.239 -11.380 1.00 . A A . 199 THR HB 1 1
12 20634 1 1 79 THR HG1 H -11.502 -1.759 -9.471 1.00 . A A . 199 THR HG1 1 1
12 20635 1 1 79 THR HG21 H -11.353 -2.765 -11.676 1.00 . A A . 199 THR HG21 1 1
12 20636 1 1 79 THR HG22 H -12.670 -1.595 -11.664 1.00 . A A . 199 THR HG22 1 1
12 20637 1 1 79 THR HG23 H -11.408 -1.500 -12.917 1.00 . A A . 199 THR HG23 1 1
12 20638 1 1 79 THR N N -9.090 -2.391 -10.416 1.00 . A A . 199 THR N 1 1
12 20639 1 1 79 THR O O -7.862 -0.241 -9.430 1.00 . A A . 199 THR O 1 1
12 20640 1 1 79 THR OG1 O -11.261 -0.830 -9.662 1.00 . A A . 199 THR OG1 1 1
12 20641 1 1 80 GLU C C -8.119 2.665 -9.219 1.00 . A A . 200 GLU C 1 1
12 20642 1 1 80 GLU CA C -7.714 2.282 -10.642 1.00 . A A . 200 GLU CA 1 1
12 20643 1 1 80 GLU CB C -7.803 3.473 -11.603 1.00 . A A . 200 GLU CB 1 1
12 20644 1 1 80 GLU CD C -9.038 5.499 -12.337 1.00 . A A . 200 GLU CD 1 1
12 20645 1 1 80 GLU CG C -9.196 4.097 -11.770 1.00 . A A . 200 GLU CG 1 1
12 20646 1 1 80 GLU H H -8.936 1.249 -12.015 1.00 . A A . 200 GLU H 1 1
12 20647 1 1 80 GLU HA H -6.669 1.996 -10.622 1.00 . A A . 200 GLU HA 1 1
12 20648 1 1 80 GLU HB2 H -7.119 4.234 -11.231 1.00 . A A . 200 GLU HB2 1 1
12 20649 1 1 80 GLU HB3 H -7.433 3.172 -12.582 1.00 . A A . 200 GLU HB3 1 1
12 20650 1 1 80 GLU HG2 H -9.805 3.484 -12.436 1.00 . A A . 200 GLU HG2 1 1
12 20651 1 1 80 GLU HG3 H -9.703 4.170 -10.812 1.00 . A A . 200 GLU HG3 1 1
12 20652 1 1 80 GLU N N -8.446 1.132 -11.131 1.00 . A A . 200 GLU N 1 1
12 20653 1 1 80 GLU O O -7.252 3.088 -8.457 1.00 . A A . 200 GLU O 1 1
12 20654 1 1 80 GLU OE1 O -8.977 5.640 -13.581 1.00 . A A . 200 GLU OE1 1 1
12 20655 1 1 80 GLU OE2 O -8.839 6.455 -11.549 1.00 . A A . 200 GLU OE2 1 1
12 20656 1 1 81 THR C C -9.342 1.931 -6.470 1.00 . A A . 201 THR C 1 1
12 20657 1 1 81 THR CA C -9.812 2.952 -7.510 1.00 . A A . 201 THR CA 1 1
12 20658 1 1 81 THR CB C -11.331 3.177 -7.480 1.00 . A A . 201 THR CB 1 1
12 20659 1 1 81 THR CG2 C -11.792 3.834 -6.175 1.00 . A A . 201 THR CG2 1 1
12 20660 1 1 81 THR H H -10.069 2.093 -9.472 1.00 . A A . 201 THR H 1 1
12 20661 1 1 81 THR HA H -9.328 3.907 -7.288 1.00 . A A . 201 THR HA 1 1
12 20662 1 1 81 THR HB H -11.837 2.221 -7.587 1.00 . A A . 201 THR HB 1 1
12 20663 1 1 81 THR HG1 H -11.068 4.754 -8.606 1.00 . A A . 201 THR HG1 1 1
12 20664 1 1 81 THR HG21 H -11.333 4.814 -6.056 1.00 . A A . 201 THR HG21 1 1
12 20665 1 1 81 THR HG22 H -12.874 3.949 -6.198 1.00 . A A . 201 THR HG22 1 1
12 20666 1 1 81 THR HG23 H -11.529 3.219 -5.310 1.00 . A A . 201 THR HG23 1 1
12 20667 1 1 81 THR N N -9.390 2.509 -8.838 1.00 . A A . 201 THR N 1 1
12 20668 1 1 81 THR O O -8.823 2.311 -5.419 1.00 . A A . 201 THR O 1 1
12 20669 1 1 81 THR OG1 O -11.697 4.004 -8.574 1.00 . A A . 201 THR OG1 1 1
12 20670 1 1 82 ASP C C -7.602 -0.410 -5.597 1.00 . A A . 202 ASP C 1 1
12 20671 1 1 82 ASP CA C -9.103 -0.446 -5.876 1.00 . A A . 202 ASP CA 1 1
12 20672 1 1 82 ASP CB C -9.510 -1.813 -6.447 1.00 . A A . 202 ASP CB 1 1
12 20673 1 1 82 ASP CG C -11.014 -2.107 -6.447 1.00 . A A . 202 ASP CG 1 1
12 20674 1 1 82 ASP H H -9.880 0.375 -7.662 1.00 . A A . 202 ASP H 1 1
12 20675 1 1 82 ASP HA H -9.629 -0.302 -4.934 1.00 . A A . 202 ASP HA 1 1
12 20676 1 1 82 ASP HB2 H -9.137 -1.894 -7.469 1.00 . A A . 202 ASP HB2 1 1
12 20677 1 1 82 ASP HB3 H -9.021 -2.579 -5.831 1.00 . A A . 202 ASP HB3 1 1
12 20678 1 1 82 ASP N N -9.455 0.639 -6.784 1.00 . A A . 202 ASP N 1 1
12 20679 1 1 82 ASP O O -7.190 -0.631 -4.457 1.00 . A A . 202 ASP O 1 1
12 20680 1 1 82 ASP OD1 O -11.848 -1.156 -6.411 1.00 . A A . 202 ASP OD1 1 1
12 20681 1 1 82 ASP OD2 O -11.358 -3.303 -6.512 1.00 . A A . 202 ASP OD2 1 1
12 20682 1 1 83 VAL C C -5.156 1.324 -5.511 1.00 . A A . 203 VAL C 1 1
12 20683 1 1 83 VAL CA C -5.348 0.079 -6.354 1.00 . A A . 203 VAL CA 1 1
12 20684 1 1 83 VAL CB C -4.450 0.132 -7.601 1.00 . A A . 203 VAL CB 1 1
12 20685 1 1 83 VAL CG1 C -4.349 -1.247 -8.262 1.00 . A A . 203 VAL CG1 1 1
12 20686 1 1 83 VAL CG2 C -4.812 1.144 -8.680 1.00 . A A . 203 VAL CG2 1 1
12 20687 1 1 83 VAL H H -7.177 0.130 -7.505 1.00 . A A . 203 VAL H 1 1
12 20688 1 1 83 VAL HA H -5.004 -0.762 -5.749 1.00 . A A . 203 VAL HA 1 1
12 20689 1 1 83 VAL HB H -3.477 0.439 -7.232 1.00 . A A . 203 VAL HB 1 1
12 20690 1 1 83 VAL HG11 H -5.305 -1.498 -8.721 1.00 . A A . 203 VAL HG11 1 1
12 20691 1 1 83 VAL HG12 H -3.584 -1.224 -9.039 1.00 . A A . 203 VAL HG12 1 1
12 20692 1 1 83 VAL HG13 H -4.077 -2.000 -7.525 1.00 . A A . 203 VAL HG13 1 1
12 20693 1 1 83 VAL HG21 H -4.108 1.053 -9.504 1.00 . A A . 203 VAL HG21 1 1
12 20694 1 1 83 VAL HG22 H -5.810 0.942 -9.038 1.00 . A A . 203 VAL HG22 1 1
12 20695 1 1 83 VAL HG23 H -4.743 2.158 -8.297 1.00 . A A . 203 VAL HG23 1 1
12 20696 1 1 83 VAL N N -6.771 -0.108 -6.607 1.00 . A A . 203 VAL N 1 1
12 20697 1 1 83 VAL O O -4.486 1.245 -4.494 1.00 . A A . 203 VAL O 1 1
12 20698 1 1 84 LYS C C -5.910 3.690 -3.735 1.00 . A A . 204 LYS C 1 1
12 20699 1 1 84 LYS CA C -5.508 3.737 -5.203 1.00 . A A . 204 LYS CA 1 1
12 20700 1 1 84 LYS CB C -6.264 4.832 -5.950 1.00 . A A . 204 LYS CB 1 1
12 20701 1 1 84 LYS CD C -6.289 6.144 -8.137 1.00 . A A . 204 LYS CD 1 1
12 20702 1 1 84 LYS CE C -5.665 5.977 -9.523 1.00 . A A . 204 LYS CE 1 1
12 20703 1 1 84 LYS CG C -5.452 5.314 -7.157 1.00 . A A . 204 LYS CG 1 1
12 20704 1 1 84 LYS H H -6.323 2.475 -6.714 1.00 . A A . 204 LYS H 1 1
12 20705 1 1 84 LYS HA H -4.444 3.956 -5.246 1.00 . A A . 204 LYS HA 1 1
12 20706 1 1 84 LYS HB2 H -7.193 4.383 -6.292 1.00 . A A . 204 LYS HB2 1 1
12 20707 1 1 84 LYS HB3 H -6.472 5.680 -5.295 1.00 . A A . 204 LYS HB3 1 1
12 20708 1 1 84 LYS HD2 H -7.314 5.772 -8.168 1.00 . A A . 204 LYS HD2 1 1
12 20709 1 1 84 LYS HD3 H -6.287 7.189 -7.826 1.00 . A A . 204 LYS HD3 1 1
12 20710 1 1 84 LYS HE2 H -4.609 6.242 -9.465 1.00 . A A . 204 LYS HE2 1 1
12 20711 1 1 84 LYS HE3 H -5.732 4.922 -9.805 1.00 . A A . 204 LYS HE3 1 1
12 20712 1 1 84 LYS HG2 H -4.599 5.904 -6.818 1.00 . A A . 204 LYS HG2 1 1
12 20713 1 1 84 LYS HG3 H -5.068 4.439 -7.678 1.00 . A A . 204 LYS HG3 1 1
12 20714 1 1 84 LYS HZ1 H -6.154 7.795 -10.350 1.00 . A A . 204 LYS HZ1 1 1
12 20715 1 1 84 LYS HZ2 H -5.929 6.614 -11.467 1.00 . A A . 204 LYS HZ2 1 1
12 20716 1 1 84 LYS HZ3 H -7.319 6.638 -10.610 1.00 . A A . 204 LYS HZ3 1 1
12 20717 1 1 84 LYS N N -5.735 2.466 -5.886 1.00 . A A . 204 LYS N 1 1
12 20718 1 1 84 LYS NZ N -6.316 6.814 -10.547 1.00 . A A . 204 LYS NZ 1 1
12 20719 1 1 84 LYS O O -5.297 4.405 -2.942 1.00 . A A . 204 LYS O 1 1
12 20720 1 1 85 MET C C -5.927 2.091 -1.252 1.00 . A A . 205 MET C 1 1
12 20721 1 1 85 MET CA C -7.186 2.603 -1.955 1.00 . A A . 205 MET CA 1 1
12 20722 1 1 85 MET CB C -8.320 1.578 -1.839 1.00 . A A . 205 MET CB 1 1
12 20723 1 1 85 MET CE C -10.544 4.404 -0.992 1.00 . A A . 205 MET CE 1 1
12 20724 1 1 85 MET CG C -9.688 2.127 -2.238 1.00 . A A . 205 MET CG 1 1
12 20725 1 1 85 MET H H -7.344 2.307 -4.084 1.00 . A A . 205 MET H 1 1
12 20726 1 1 85 MET HA H -7.487 3.536 -1.481 1.00 . A A . 205 MET HA 1 1
12 20727 1 1 85 MET HB2 H -8.092 0.707 -2.453 1.00 . A A . 205 MET HB2 1 1
12 20728 1 1 85 MET HB3 H -8.377 1.254 -0.806 1.00 . A A . 205 MET HB3 1 1
12 20729 1 1 85 MET HE1 H -11.173 4.912 -0.259 1.00 . A A . 205 MET HE1 1 1
12 20730 1 1 85 MET HE2 H -9.505 4.660 -0.816 1.00 . A A . 205 MET HE2 1 1
12 20731 1 1 85 MET HE3 H -10.822 4.709 -2.004 1.00 . A A . 205 MET HE3 1 1
12 20732 1 1 85 MET HG2 H -9.551 2.990 -2.889 1.00 . A A . 205 MET HG2 1 1
12 20733 1 1 85 MET HG3 H -10.216 1.351 -2.791 1.00 . A A . 205 MET HG3 1 1
12 20734 1 1 85 MET N N -6.879 2.853 -3.358 1.00 . A A . 205 MET N 1 1
12 20735 1 1 85 MET O O -5.457 2.684 -0.282 1.00 . A A . 205 MET O 1 1
12 20736 1 1 85 MET SD S -10.731 2.615 -0.839 1.00 . A A . 205 MET SD 1 1
12 20737 1 1 86 ILE C C -2.976 1.252 -1.352 1.00 . A A . 206 ILE C 1 1
12 20738 1 1 86 ILE CA C -4.199 0.335 -1.229 1.00 . A A . 206 ILE CA 1 1
12 20739 1 1 86 ILE CB C -3.993 -1.029 -1.934 1.00 . A A . 206 ILE CB 1 1
12 20740 1 1 86 ILE CD1 C -5.224 -3.112 -2.833 1.00 . A A . 206 ILE CD1 1 1
12 20741 1 1 86 ILE CG1 C -5.228 -1.955 -1.823 1.00 . A A . 206 ILE CG1 1 1
12 20742 1 1 86 ILE CG2 C -2.794 -1.740 -1.290 1.00 . A A . 206 ILE CG2 1 1
12 20743 1 1 86 ILE H H -5.773 0.601 -2.611 1.00 . A A . 206 ILE H 1 1
12 20744 1 1 86 ILE HA H -4.373 0.152 -0.171 1.00 . A A . 206 ILE HA 1 1
12 20745 1 1 86 ILE HB H -3.778 -0.854 -2.989 1.00 . A A . 206 ILE HB 1 1
12 20746 1 1 86 ILE HD11 H -4.372 -3.770 -2.671 1.00 . A A . 206 ILE HD11 1 1
12 20747 1 1 86 ILE HD12 H -6.140 -3.694 -2.714 1.00 . A A . 206 ILE HD12 1 1
12 20748 1 1 86 ILE HD13 H -5.188 -2.711 -3.847 1.00 . A A . 206 ILE HD13 1 1
12 20749 1 1 86 ILE HG12 H -5.272 -2.360 -0.813 1.00 . A A . 206 ILE HG12 1 1
12 20750 1 1 86 ILE HG13 H -6.143 -1.390 -1.996 1.00 . A A . 206 ILE HG13 1 1
12 20751 1 1 86 ILE HG21 H -2.611 -2.708 -1.748 1.00 . A A . 206 ILE HG21 1 1
12 20752 1 1 86 ILE HG22 H -1.895 -1.146 -1.431 1.00 . A A . 206 ILE HG22 1 1
12 20753 1 1 86 ILE HG23 H -2.973 -1.852 -0.218 1.00 . A A . 206 ILE HG23 1 1
12 20754 1 1 86 ILE N N -5.373 0.996 -1.768 1.00 . A A . 206 ILE N 1 1
12 20755 1 1 86 ILE O O -2.198 1.362 -0.411 1.00 . A A . 206 ILE O 1 1
12 20756 1 1 87 GLU C C -1.503 3.860 -1.814 1.00 . A A . 207 GLU C 1 1
12 20757 1 1 87 GLU CA C -1.608 2.715 -2.806 1.00 . A A . 207 GLU CA 1 1
12 20758 1 1 87 GLU CB C -1.634 3.285 -4.236 1.00 . A A . 207 GLU CB 1 1
12 20759 1 1 87 GLU CD C -0.431 2.324 -6.338 1.00 . A A . 207 GLU CD 1 1
12 20760 1 1 87 GLU CG C -1.627 2.232 -5.367 1.00 . A A . 207 GLU CG 1 1
12 20761 1 1 87 GLU H H -3.496 1.816 -3.196 1.00 . A A . 207 GLU H 1 1
12 20762 1 1 87 GLU HA H -0.721 2.089 -2.702 1.00 . A A . 207 GLU HA 1 1
12 20763 1 1 87 GLU HB2 H -2.518 3.913 -4.338 1.00 . A A . 207 GLU HB2 1 1
12 20764 1 1 87 GLU HB3 H -0.772 3.944 -4.338 1.00 . A A . 207 GLU HB3 1 1
12 20765 1 1 87 GLU HG2 H -1.676 1.234 -4.926 1.00 . A A . 207 GLU HG2 1 1
12 20766 1 1 87 GLU HG3 H -2.534 2.377 -5.957 1.00 . A A . 207 GLU HG3 1 1
12 20767 1 1 87 GLU N N -2.785 1.920 -2.489 1.00 . A A . 207 GLU N 1 1
12 20768 1 1 87 GLU O O -0.399 4.176 -1.399 1.00 . A A . 207 GLU O 1 1
12 20769 1 1 87 GLU OE1 O 0.061 3.447 -6.616 1.00 . A A . 207 GLU OE1 1 1
12 20770 1 1 87 GLU OE2 O -0.041 1.278 -6.910 1.00 . A A . 207 GLU OE2 1 1
12 20771 1 1 88 ARG C C -1.905 4.975 0.923 1.00 . A A . 208 ARG C 1 1
12 20772 1 1 88 ARG CA C -2.585 5.484 -0.339 1.00 . A A . 208 ARG CA 1 1
12 20773 1 1 88 ARG CB C -4.018 5.970 -0.042 1.00 . A A . 208 ARG CB 1 1
12 20774 1 1 88 ARG CD C -4.364 7.223 -2.206 1.00 . A A . 208 ARG CD 1 1
12 20775 1 1 88 ARG CG C -4.300 7.325 -0.687 1.00 . A A . 208 ARG CG 1 1
12 20776 1 1 88 ARG CZ C -4.536 9.097 -3.881 1.00 . A A . 208 ARG CZ 1 1
12 20777 1 1 88 ARG H H -3.524 4.147 -1.712 1.00 . A A . 208 ARG H 1 1
12 20778 1 1 88 ARG HA H -1.982 6.309 -0.720 1.00 . A A . 208 ARG HA 1 1
12 20779 1 1 88 ARG HB2 H -4.759 5.244 -0.375 1.00 . A A . 208 ARG HB2 1 1
12 20780 1 1 88 ARG HB3 H -4.143 6.091 1.027 1.00 . A A . 208 ARG HB3 1 1
12 20781 1 1 88 ARG HD2 H -3.659 6.465 -2.527 1.00 . A A . 208 ARG HD2 1 1
12 20782 1 1 88 ARG HD3 H -5.367 6.919 -2.499 1.00 . A A . 208 ARG HD3 1 1
12 20783 1 1 88 ARG HE H -3.239 9.008 -2.363 1.00 . A A . 208 ARG HE 1 1
12 20784 1 1 88 ARG HG2 H -5.250 7.714 -0.321 1.00 . A A . 208 ARG HG2 1 1
12 20785 1 1 88 ARG HG3 H -3.505 8.014 -0.400 1.00 . A A . 208 ARG HG3 1 1
12 20786 1 1 88 ARG HH11 H -5.915 7.656 -4.204 1.00 . A A . 208 ARG HH11 1 1
12 20787 1 1 88 ARG HH12 H -6.108 9.016 -5.244 1.00 . A A . 208 ARG HH12 1 1
12 20788 1 1 88 ARG HH21 H -3.252 10.636 -3.705 1.00 . A A . 208 ARG HH21 1 1
12 20789 1 1 88 ARG HH22 H -4.389 10.807 -5.035 1.00 . A A . 208 ARG HH22 1 1
12 20790 1 1 88 ARG N N -2.618 4.447 -1.364 1.00 . A A . 208 ARG N 1 1
12 20791 1 1 88 ARG NE N -3.987 8.495 -2.827 1.00 . A A . 208 ARG NE 1 1
12 20792 1 1 88 ARG NH1 N -5.558 8.538 -4.524 1.00 . A A . 208 ARG NH1 1 1
12 20793 1 1 88 ARG NH2 N -4.023 10.261 -4.253 1.00 . A A . 208 ARG NH2 1 1
12 20794 1 1 88 ARG O O -1.114 5.700 1.530 1.00 . A A . 208 ARG O 1 1
12 20795 1 1 89 VAL C C -0.257 2.664 2.298 1.00 . A A . 209 VAL C 1 1
12 20796 1 1 89 VAL CA C -1.682 3.144 2.531 1.00 . A A . 209 VAL CA 1 1
12 20797 1 1 89 VAL CB C -2.635 1.998 2.963 1.00 . A A . 209 VAL CB 1 1
12 20798 1 1 89 VAL CG1 C -1.964 0.807 3.657 1.00 . A A . 209 VAL CG1 1 1
12 20799 1 1 89 VAL CG2 C -3.705 2.557 3.891 1.00 . A A . 209 VAL CG2 1 1
12 20800 1 1 89 VAL H H -2.675 3.136 0.640 1.00 . A A . 209 VAL H 1 1
12 20801 1 1 89 VAL HA H -1.628 3.936 3.293 1.00 . A A . 209 VAL HA 1 1
12 20802 1 1 89 VAL HB H -3.161 1.610 2.093 1.00 . A A . 209 VAL HB 1 1
12 20803 1 1 89 VAL HG11 H -1.356 1.159 4.490 1.00 . A A . 209 VAL HG11 1 1
12 20804 1 1 89 VAL HG12 H -2.719 0.119 4.033 1.00 . A A . 209 VAL HG12 1 1
12 20805 1 1 89 VAL HG13 H -1.342 0.262 2.945 1.00 . A A . 209 VAL HG13 1 1
12 20806 1 1 89 VAL HG21 H -4.236 3.350 3.371 1.00 . A A . 209 VAL HG21 1 1
12 20807 1 1 89 VAL HG22 H -4.417 1.781 4.142 1.00 . A A . 209 VAL HG22 1 1
12 20808 1 1 89 VAL HG23 H -3.262 2.912 4.818 1.00 . A A . 209 VAL HG23 1 1
12 20809 1 1 89 VAL N N -2.195 3.736 1.308 1.00 . A A . 209 VAL N 1 1
12 20810 1 1 89 VAL O O 0.601 2.905 3.141 1.00 . A A . 209 VAL O 1 1
12 20811 1 1 90 VAL C C 2.292 2.576 0.641 1.00 . A A . 210 VAL C 1 1
12 20812 1 1 90 VAL CA C 1.315 1.424 0.886 1.00 . A A . 210 VAL CA 1 1
12 20813 1 1 90 VAL CB C 1.183 0.430 -0.286 1.00 . A A . 210 VAL CB 1 1
12 20814 1 1 90 VAL CG1 C 2.507 -0.120 -0.821 1.00 . A A . 210 VAL CG1 1 1
12 20815 1 1 90 VAL CG2 C 0.368 -0.791 0.167 1.00 . A A . 210 VAL CG2 1 1
12 20816 1 1 90 VAL H H -0.747 1.786 0.539 1.00 . A A . 210 VAL H 1 1
12 20817 1 1 90 VAL HA H 1.673 0.877 1.759 1.00 . A A . 210 VAL HA 1 1
12 20818 1 1 90 VAL HB H 0.682 0.929 -1.112 1.00 . A A . 210 VAL HB 1 1
12 20819 1 1 90 VAL HG11 H 2.968 -0.786 -0.095 1.00 . A A . 210 VAL HG11 1 1
12 20820 1 1 90 VAL HG12 H 2.335 -0.645 -1.774 1.00 . A A . 210 VAL HG12 1 1
12 20821 1 1 90 VAL HG13 H 3.191 0.708 -0.981 1.00 . A A . 210 VAL HG13 1 1
12 20822 1 1 90 VAL HG21 H 0.293 -1.510 -0.648 1.00 . A A . 210 VAL HG21 1 1
12 20823 1 1 90 VAL HG22 H 0.850 -1.278 1.015 1.00 . A A . 210 VAL HG22 1 1
12 20824 1 1 90 VAL HG23 H -0.634 -0.494 0.476 1.00 . A A . 210 VAL HG23 1 1
12 20825 1 1 90 VAL N N 0.005 1.969 1.195 1.00 . A A . 210 VAL N 1 1
12 20826 1 1 90 VAL O O 3.450 2.438 1.017 1.00 . A A . 210 VAL O 1 1
12 20827 1 1 91 GLU C C 2.973 5.328 1.495 1.00 . A A . 211 GLU C 1 1
12 20828 1 1 91 GLU CA C 2.645 4.938 0.068 1.00 . A A . 211 GLU CA 1 1
12 20829 1 1 91 GLU CB C 1.946 6.121 -0.627 1.00 . A A . 211 GLU CB 1 1
12 20830 1 1 91 GLU CD C 1.700 7.438 -2.781 1.00 . A A . 211 GLU CD 1 1
12 20831 1 1 91 GLU CG C 2.205 6.151 -2.134 1.00 . A A . 211 GLU CG 1 1
12 20832 1 1 91 GLU H H 0.891 3.743 -0.242 1.00 . A A . 211 GLU H 1 1
12 20833 1 1 91 GLU HA H 3.587 4.728 -0.440 1.00 . A A . 211 GLU HA 1 1
12 20834 1 1 91 GLU HB2 H 0.878 6.115 -0.412 1.00 . A A . 211 GLU HB2 1 1
12 20835 1 1 91 GLU HB3 H 2.359 7.045 -0.221 1.00 . A A . 211 GLU HB3 1 1
12 20836 1 1 91 GLU HG2 H 3.285 6.096 -2.287 1.00 . A A . 211 GLU HG2 1 1
12 20837 1 1 91 GLU HG3 H 1.725 5.296 -2.610 1.00 . A A . 211 GLU HG3 1 1
12 20838 1 1 91 GLU N N 1.847 3.717 0.104 1.00 . A A . 211 GLU N 1 1
12 20839 1 1 91 GLU O O 4.144 5.384 1.839 1.00 . A A . 211 GLU O 1 1
12 20840 1 1 91 GLU OE1 O 0.510 7.797 -2.627 1.00 . A A . 211 GLU OE1 1 1
12 20841 1 1 91 GLU OE2 O 2.493 8.119 -3.475 1.00 . A A . 211 GLU OE2 1 1
12 20842 1 1 92 GLN C C 3.087 5.201 4.481 1.00 . A A . 212 GLN C 1 1
12 20843 1 1 92 GLN CA C 2.173 6.114 3.667 1.00 . A A . 212 GLN CA 1 1
12 20844 1 1 92 GLN CB C 0.808 6.341 4.332 1.00 . A A . 212 GLN CB 1 1
12 20845 1 1 92 GLN CD C 1.136 8.886 4.113 1.00 . A A . 212 GLN CD 1 1
12 20846 1 1 92 GLN CG C 0.184 7.705 3.987 1.00 . A A . 212 GLN CG 1 1
12 20847 1 1 92 GLN H H 1.010 5.516 2.002 1.00 . A A . 212 GLN H 1 1
12 20848 1 1 92 GLN HA H 2.708 7.058 3.599 1.00 . A A . 212 GLN HA 1 1
12 20849 1 1 92 GLN HB2 H 0.118 5.550 4.041 1.00 . A A . 212 GLN HB2 1 1
12 20850 1 1 92 GLN HB3 H 0.916 6.260 5.405 1.00 . A A . 212 GLN HB3 1 1
12 20851 1 1 92 GLN HE21 H 1.465 8.547 6.100 1.00 . A A . 212 GLN HE21 1 1
12 20852 1 1 92 GLN HE22 H 2.487 9.734 5.341 1.00 . A A . 212 GLN HE22 1 1
12 20853 1 1 92 GLN HG2 H -0.188 7.679 2.965 1.00 . A A . 212 GLN HG2 1 1
12 20854 1 1 92 GLN HG3 H -0.643 7.881 4.667 1.00 . A A . 212 GLN HG3 1 1
12 20855 1 1 92 GLN N N 1.965 5.612 2.322 1.00 . A A . 212 GLN N 1 1
12 20856 1 1 92 GLN NE2 N 1.686 9.101 5.292 1.00 . A A . 212 GLN NE2 1 1
12 20857 1 1 92 GLN O O 4.049 5.687 5.073 1.00 . A A . 212 GLN O 1 1
12 20858 1 1 92 GLN OE1 O 1.410 9.587 3.137 1.00 . A A . 212 GLN OE1 1 1
12 20859 1 1 93 MET C C 5.072 2.909 4.510 1.00 . A A . 213 MET C 1 1
12 20860 1 1 93 MET CA C 3.687 2.935 5.146 1.00 . A A . 213 MET CA 1 1
12 20861 1 1 93 MET CB C 3.072 1.533 5.152 1.00 . A A . 213 MET CB 1 1
12 20862 1 1 93 MET CE C 1.024 -1.005 4.949 1.00 . A A . 213 MET CE 1 1
12 20863 1 1 93 MET CG C 1.809 1.453 6.019 1.00 . A A . 213 MET CG 1 1
12 20864 1 1 93 MET H H 2.058 3.555 3.914 1.00 . A A . 213 MET H 1 1
12 20865 1 1 93 MET HA H 3.814 3.264 6.179 1.00 . A A . 213 MET HA 1 1
12 20866 1 1 93 MET HB2 H 2.844 1.235 4.129 1.00 . A A . 213 MET HB2 1 1
12 20867 1 1 93 MET HB3 H 3.811 0.843 5.562 1.00 . A A . 213 MET HB3 1 1
12 20868 1 1 93 MET HE1 H 1.157 -2.081 5.037 1.00 . A A . 213 MET HE1 1 1
12 20869 1 1 93 MET HE2 H -0.001 -0.793 4.653 1.00 . A A . 213 MET HE2 1 1
12 20870 1 1 93 MET HE3 H 1.702 -0.626 4.188 1.00 . A A . 213 MET HE3 1 1
12 20871 1 1 93 MET HG2 H 1.971 2.046 6.919 1.00 . A A . 213 MET HG2 1 1
12 20872 1 1 93 MET HG3 H 0.970 1.884 5.475 1.00 . A A . 213 MET HG3 1 1
12 20873 1 1 93 MET N N 2.831 3.894 4.474 1.00 . A A . 213 MET N 1 1
12 20874 1 1 93 MET O O 6.041 2.899 5.260 1.00 . A A . 213 MET O 1 1
12 20875 1 1 93 MET SD S 1.378 -0.229 6.549 1.00 . A A . 213 MET SD 1 1
12 20876 1 1 94 CYS C C 7.281 4.156 3.001 1.00 . A A . 214 CYS C 1 1
12 20877 1 1 94 CYS CA C 6.500 2.941 2.519 1.00 . A A . 214 CYS CA 1 1
12 20878 1 1 94 CYS CB C 6.411 2.941 0.985 1.00 . A A . 214 CYS CB 1 1
12 20879 1 1 94 CYS H H 4.376 2.946 2.578 1.00 . A A . 214 CYS H 1 1
12 20880 1 1 94 CYS HA H 7.044 2.047 2.812 1.00 . A A . 214 CYS HA 1 1
12 20881 1 1 94 CYS HB2 H 5.938 2.017 0.647 1.00 . A A . 214 CYS HB2 1 1
12 20882 1 1 94 CYS HB3 H 5.805 3.786 0.656 1.00 . A A . 214 CYS HB3 1 1
12 20883 1 1 94 CYS N N 5.197 2.913 3.175 1.00 . A A . 214 CYS N 1 1
12 20884 1 1 94 CYS O O 8.439 4.021 3.384 1.00 . A A . 214 CYS O 1 1
12 20885 1 1 94 CYS SG S 8.049 3.085 0.217 1.00 . A A . 214 CYS SG 1 1
12 20886 1 1 95 ILE C C 7.768 6.461 4.837 1.00 . A A . 215 ILE C 1 1
12 20887 1 1 95 ILE CA C 7.289 6.583 3.385 1.00 . A A . 215 ILE CA 1 1
12 20888 1 1 95 ILE CB C 6.326 7.766 3.142 1.00 . A A . 215 ILE CB 1 1
12 20889 1 1 95 ILE CD1 C 4.527 8.552 1.502 1.00 . A A . 215 ILE CD1 1 1
12 20890 1 1 95 ILE CG1 C 5.912 7.926 1.660 1.00 . A A . 215 ILE CG1 1 1
12 20891 1 1 95 ILE CG2 C 6.987 9.075 3.594 1.00 . A A . 215 ILE CG2 1 1
12 20892 1 1 95 ILE H H 5.698 5.361 2.685 1.00 . A A . 215 ILE H 1 1
12 20893 1 1 95 ILE HA H 8.164 6.717 2.751 1.00 . A A . 215 ILE HA 1 1
12 20894 1 1 95 ILE HB H 5.428 7.602 3.738 1.00 . A A . 215 ILE HB 1 1
12 20895 1 1 95 ILE HD11 H 4.543 9.579 1.856 1.00 . A A . 215 ILE HD11 1 1
12 20896 1 1 95 ILE HD12 H 4.237 8.537 0.450 1.00 . A A . 215 ILE HD12 1 1
12 20897 1 1 95 ILE HD13 H 3.809 7.992 2.093 1.00 . A A . 215 ILE HD13 1 1
12 20898 1 1 95 ILE HG12 H 6.620 8.546 1.135 1.00 . A A . 215 ILE HG12 1 1
12 20899 1 1 95 ILE HG13 H 5.928 6.980 1.138 1.00 . A A . 215 ILE HG13 1 1
12 20900 1 1 95 ILE HG21 H 6.427 9.932 3.232 1.00 . A A . 215 ILE HG21 1 1
12 20901 1 1 95 ILE HG22 H 7.020 9.112 4.680 1.00 . A A . 215 ILE HG22 1 1
12 20902 1 1 95 ILE HG23 H 8.002 9.144 3.201 1.00 . A A . 215 ILE HG23 1 1
12 20903 1 1 95 ILE N N 6.663 5.335 2.997 1.00 . A A . 215 ILE N 1 1
12 20904 1 1 95 ILE O O 8.950 6.653 5.092 1.00 . A A . 215 ILE O 1 1
12 20905 1 1 96 THR C C 8.394 4.837 7.323 1.00 . A A . 216 THR C 1 1
12 20906 1 1 96 THR CA C 7.303 5.917 7.182 1.00 . A A . 216 THR CA 1 1
12 20907 1 1 96 THR CB C 6.042 5.563 7.992 1.00 . A A . 216 THR CB 1 1
12 20908 1 1 96 THR CG2 C 6.338 5.319 9.471 1.00 . A A . 216 THR CG2 1 1
12 20909 1 1 96 THR H H 5.920 5.987 5.545 1.00 . A A . 216 THR H 1 1
12 20910 1 1 96 THR HA H 7.748 6.849 7.564 1.00 . A A . 216 THR HA 1 1
12 20911 1 1 96 THR HB H 5.593 4.659 7.571 1.00 . A A . 216 THR HB 1 1
12 20912 1 1 96 THR HG1 H 5.457 7.390 8.351 1.00 . A A . 216 THR HG1 1 1
12 20913 1 1 96 THR HG21 H 6.898 6.158 9.889 1.00 . A A . 216 THR HG21 1 1
12 20914 1 1 96 THR HG22 H 5.397 5.218 10.001 1.00 . A A . 216 THR HG22 1 1
12 20915 1 1 96 THR HG23 H 6.906 4.393 9.595 1.00 . A A . 216 THR HG23 1 1
12 20916 1 1 96 THR N N 6.901 6.112 5.787 1.00 . A A . 216 THR N 1 1
12 20917 1 1 96 THR O O 9.285 4.994 8.160 1.00 . A A . 216 THR O 1 1
12 20918 1 1 96 THR OG1 O 5.075 6.598 7.921 1.00 . A A . 216 THR OG1 1 1
12 20919 1 1 97 GLN C C 10.755 3.413 6.050 1.00 . A A . 217 GLN C 1 1
12 20920 1 1 97 GLN CA C 9.445 2.764 6.544 1.00 . A A . 217 GLN CA 1 1
12 20921 1 1 97 GLN CB C 9.054 1.529 5.715 1.00 . A A . 217 GLN CB 1 1
12 20922 1 1 97 GLN CD C 10.696 0.159 7.217 1.00 . A A . 217 GLN CD 1 1
12 20923 1 1 97 GLN CG C 9.581 0.153 6.171 1.00 . A A . 217 GLN CG 1 1
12 20924 1 1 97 GLN H H 7.613 3.637 5.874 1.00 . A A . 217 GLN H 1 1
12 20925 1 1 97 GLN HA H 9.548 2.425 7.569 1.00 . A A . 217 GLN HA 1 1
12 20926 1 1 97 GLN HB2 H 7.973 1.441 5.685 1.00 . A A . 217 GLN HB2 1 1
12 20927 1 1 97 GLN HB3 H 9.359 1.696 4.696 1.00 . A A . 217 GLN HB3 1 1
12 20928 1 1 97 GLN HE21 H 12.182 0.260 5.828 1.00 . A A . 217 GLN HE21 1 1
12 20929 1 1 97 GLN HE22 H 12.690 0.199 7.493 1.00 . A A . 217 GLN HE22 1 1
12 20930 1 1 97 GLN HG2 H 8.741 -0.407 6.589 1.00 . A A . 217 GLN HG2 1 1
12 20931 1 1 97 GLN HG3 H 9.920 -0.388 5.291 1.00 . A A . 217 GLN HG3 1 1
12 20932 1 1 97 GLN N N 8.383 3.765 6.523 1.00 . A A . 217 GLN N 1 1
12 20933 1 1 97 GLN NE2 N 11.951 0.158 6.807 1.00 . A A . 217 GLN NE2 1 1
12 20934 1 1 97 GLN O O 11.818 3.191 6.623 1.00 . A A . 217 GLN O 1 1
12 20935 1 1 97 GLN OE1 O 10.424 0.107 8.416 1.00 . A A . 217 GLN OE1 1 1
12 20936 1 1 98 TYR C C 12.339 6.061 5.328 1.00 . A A . 218 TYR C 1 1
12 20937 1 1 98 TYR CA C 11.870 4.910 4.445 1.00 . A A . 218 TYR CA 1 1
12 20938 1 1 98 TYR CB C 11.587 5.334 2.995 1.00 . A A . 218 TYR CB 1 1
12 20939 1 1 98 TYR CD1 C 11.039 7.789 2.720 1.00 . A A . 218 TYR CD1 1 1
12 20940 1 1 98 TYR CD2 C 13.205 6.995 1.967 1.00 . A A . 218 TYR CD2 1 1
12 20941 1 1 98 TYR CE1 C 11.328 9.067 2.230 1.00 . A A . 218 TYR CE1 1 1
12 20942 1 1 98 TYR CE2 C 13.503 8.276 1.467 1.00 . A A . 218 TYR CE2 1 1
12 20943 1 1 98 TYR CG C 11.965 6.743 2.579 1.00 . A A . 218 TYR CG 1 1
12 20944 1 1 98 TYR CZ C 12.554 9.317 1.577 1.00 . A A . 218 TYR CZ 1 1
12 20945 1 1 98 TYR H H 9.820 4.514 4.581 1.00 . A A . 218 TYR H 1 1
12 20946 1 1 98 TYR HA H 12.675 4.176 4.415 1.00 . A A . 218 TYR HA 1 1
12 20947 1 1 98 TYR HB2 H 12.118 4.634 2.352 1.00 . A A . 218 TYR HB2 1 1
12 20948 1 1 98 TYR HB3 H 10.530 5.214 2.771 1.00 . A A . 218 TYR HB3 1 1
12 20949 1 1 98 TYR HD1 H 10.083 7.625 3.183 1.00 . A A . 218 TYR HD1 1 1
12 20950 1 1 98 TYR HD2 H 13.926 6.197 1.879 1.00 . A A . 218 TYR HD2 1 1
12 20951 1 1 98 TYR HE1 H 10.576 9.827 2.342 1.00 . A A . 218 TYR HE1 1 1
12 20952 1 1 98 TYR HE2 H 14.466 8.457 1.017 1.00 . A A . 218 TYR HE2 1 1
12 20953 1 1 98 TYR HH H 13.569 10.526 0.434 1.00 . A A . 218 TYR HH 1 1
12 20954 1 1 98 TYR N N 10.703 4.255 5.012 1.00 . A A . 218 TYR N 1 1
12 20955 1 1 98 TYR O O 13.481 6.483 5.204 1.00 . A A . 218 TYR O 1 1
12 20956 1 1 98 TYR OH O 12.795 10.543 1.036 1.00 . A A . 218 TYR OH 1 1
12 20957 1 1 99 GLN C C 13.052 6.852 8.225 1.00 . A A . 219 GLN C 1 1
12 20958 1 1 99 GLN CA C 12.006 7.482 7.287 1.00 . A A . 219 GLN CA 1 1
12 20959 1 1 99 GLN CB C 10.774 8.084 7.992 1.00 . A A . 219 GLN CB 1 1
12 20960 1 1 99 GLN CD C 8.871 9.789 7.673 1.00 . A A . 219 GLN CD 1 1
12 20961 1 1 99 GLN CG C 10.130 9.146 7.092 1.00 . A A . 219 GLN CG 1 1
12 20962 1 1 99 GLN H H 10.612 6.170 6.400 1.00 . A A . 219 GLN H 1 1
12 20963 1 1 99 GLN HA H 12.518 8.287 6.762 1.00 . A A . 219 GLN HA 1 1
12 20964 1 1 99 GLN HB2 H 10.051 7.312 8.234 1.00 . A A . 219 GLN HB2 1 1
12 20965 1 1 99 GLN HB3 H 11.060 8.565 8.915 1.00 . A A . 219 GLN HB3 1 1
12 20966 1 1 99 GLN HE21 H 8.317 10.377 5.844 1.00 . A A . 219 GLN HE21 1 1
12 20967 1 1 99 GLN HE22 H 7.186 10.812 7.122 1.00 . A A . 219 GLN HE22 1 1
12 20968 1 1 99 GLN HG2 H 10.865 9.924 6.905 1.00 . A A . 219 GLN HG2 1 1
12 20969 1 1 99 GLN HG3 H 9.884 8.699 6.132 1.00 . A A . 219 GLN HG3 1 1
12 20970 1 1 99 GLN N N 11.552 6.525 6.297 1.00 . A A . 219 GLN N 1 1
12 20971 1 1 99 GLN NE2 N 8.016 10.308 6.815 1.00 . A A . 219 GLN NE2 1 1
12 20972 1 1 99 GLN O O 13.683 7.574 9.000 1.00 . A A . 219 GLN O 1 1
12 20973 1 1 99 GLN OE1 O 8.661 9.882 8.880 1.00 . A A . 219 GLN OE1 1 1
12 20974 1 1 100 LYS C C 15.769 5.184 8.018 1.00 . A A . 220 LYS C 1 1
12 20975 1 1 100 LYS CA C 14.485 4.953 8.815 1.00 . A A . 220 LYS CA 1 1
12 20976 1 1 100 LYS CB C 14.245 3.461 9.036 1.00 . A A . 220 LYS CB 1 1
12 20977 1 1 100 LYS CD C 12.942 1.851 10.476 1.00 . A A . 220 LYS CD 1 1
12 20978 1 1 100 LYS CE C 13.672 1.986 11.818 1.00 . A A . 220 LYS CE 1 1
12 20979 1 1 100 LYS CG C 12.927 3.221 9.796 1.00 . A A . 220 LYS CG 1 1
12 20980 1 1 100 LYS H H 12.909 4.961 7.407 1.00 . A A . 220 LYS H 1 1
12 20981 1 1 100 LYS HA H 14.606 5.417 9.795 1.00 . A A . 220 LYS HA 1 1
12 20982 1 1 100 LYS HB2 H 14.210 2.941 8.077 1.00 . A A . 220 LYS HB2 1 1
12 20983 1 1 100 LYS HB3 H 15.086 3.067 9.608 1.00 . A A . 220 LYS HB3 1 1
12 20984 1 1 100 LYS HD2 H 11.919 1.525 10.659 1.00 . A A . 220 LYS HD2 1 1
12 20985 1 1 100 LYS HD3 H 13.431 1.124 9.828 1.00 . A A . 220 LYS HD3 1 1
12 20986 1 1 100 LYS HE2 H 14.459 2.740 11.734 1.00 . A A . 220 LYS HE2 1 1
12 20987 1 1 100 LYS HE3 H 12.956 2.324 12.570 1.00 . A A . 220 LYS HE3 1 1
12 20988 1 1 100 LYS HG2 H 12.789 3.991 10.555 1.00 . A A . 220 LYS HG2 1 1
12 20989 1 1 100 LYS HG3 H 12.085 3.291 9.104 1.00 . A A . 220 LYS HG3 1 1
12 20990 1 1 100 LYS HZ1 H 15.179 0.584 11.788 1.00 . A A . 220 LYS HZ1 1 1
12 20991 1 1 100 LYS HZ2 H 14.462 0.777 13.258 1.00 . A A . 220 LYS HZ2 1 1
12 20992 1 1 100 LYS HZ3 H 13.669 -0.065 12.114 1.00 . A A . 220 LYS HZ3 1 1
12 20993 1 1 100 LYS N N 13.335 5.542 8.129 1.00 . A A . 220 LYS N 1 1
12 20994 1 1 100 LYS NZ N 14.288 0.726 12.258 1.00 . A A . 220 LYS NZ 1 1
12 20995 1 1 100 LYS O O 16.863 5.100 8.560 1.00 . A A . 220 LYS O 1 1
12 20996 1 1 101 GLU C C 16.953 7.058 5.414 1.00 . A A . 221 GLU C 1 1
12 20997 1 1 101 GLU CA C 16.668 5.600 5.742 1.00 . A A . 221 GLU CA 1 1
12 20998 1 1 101 GLU CB C 16.156 4.870 4.485 1.00 . A A . 221 GLU CB 1 1
12 20999 1 1 101 GLU CD C 16.560 2.479 5.226 1.00 . A A . 221 GLU CD 1 1
12 21000 1 1 101 GLU CG C 15.514 3.505 4.793 1.00 . A A . 221 GLU CG 1 1
12 21001 1 1 101 GLU H H 14.694 5.561 6.367 1.00 . A A . 221 GLU H 1 1
12 21002 1 1 101 GLU HA H 17.579 5.132 6.116 1.00 . A A . 221 GLU HA 1 1
12 21003 1 1 101 GLU HB2 H 15.411 5.482 3.983 1.00 . A A . 221 GLU HB2 1 1
12 21004 1 1 101 GLU HB3 H 16.973 4.754 3.775 1.00 . A A . 221 GLU HB3 1 1
12 21005 1 1 101 GLU HG2 H 14.747 3.588 5.563 1.00 . A A . 221 GLU HG2 1 1
12 21006 1 1 101 GLU HG3 H 14.965 3.158 3.924 1.00 . A A . 221 GLU HG3 1 1
12 21007 1 1 101 GLU N N 15.628 5.534 6.747 1.00 . A A . 221 GLU N 1 1
12 21008 1 1 101 GLU O O 18.106 7.442 5.284 1.00 . A A . 221 GLU O 1 1
12 21009 1 1 101 GLU OE1 O 17.630 2.393 4.574 1.00 . A A . 221 GLU OE1 1 1
12 21010 1 1 101 GLU OE2 O 16.275 1.710 6.165 1.00 . A A . 221 GLU OE2 1 1
12 21011 1 1 102 TYR C C 16.602 10.102 5.938 1.00 . A A . 222 TYR C 1 1
12 21012 1 1 102 TYR CA C 15.876 9.254 4.905 1.00 . A A . 222 TYR CA 1 1
12 21013 1 1 102 TYR CB C 14.413 9.679 4.795 1.00 . A A . 222 TYR CB 1 1
12 21014 1 1 102 TYR CD1 C 14.723 11.619 3.216 1.00 . A A . 222 TYR CD1 1 1
12 21015 1 1 102 TYR CD2 C 13.586 11.994 5.345 1.00 . A A . 222 TYR CD2 1 1
12 21016 1 1 102 TYR CE1 C 14.547 12.969 2.883 1.00 . A A . 222 TYR CE1 1 1
12 21017 1 1 102 TYR CE2 C 13.423 13.351 5.025 1.00 . A A . 222 TYR CE2 1 1
12 21018 1 1 102 TYR CG C 14.225 11.130 4.438 1.00 . A A . 222 TYR CG 1 1
12 21019 1 1 102 TYR CZ C 13.898 13.837 3.788 1.00 . A A . 222 TYR CZ 1 1
12 21020 1 1 102 TYR H H 14.995 7.413 5.411 1.00 . A A . 222 TYR H 1 1
12 21021 1 1 102 TYR HA H 16.359 9.372 3.939 1.00 . A A . 222 TYR HA 1 1
12 21022 1 1 102 TYR HB2 H 13.921 9.069 4.044 1.00 . A A . 222 TYR HB2 1 1
12 21023 1 1 102 TYR HB3 H 13.917 9.486 5.744 1.00 . A A . 222 TYR HB3 1 1
12 21024 1 1 102 TYR HD1 H 15.248 10.962 2.533 1.00 . A A . 222 TYR HD1 1 1
12 21025 1 1 102 TYR HD2 H 13.242 11.631 6.308 1.00 . A A . 222 TYR HD2 1 1
12 21026 1 1 102 TYR HE1 H 14.923 13.345 1.942 1.00 . A A . 222 TYR HE1 1 1
12 21027 1 1 102 TYR HE2 H 12.939 14.008 5.736 1.00 . A A . 222 TYR HE2 1 1
12 21028 1 1 102 TYR HH H 13.787 15.720 4.172 1.00 . A A . 222 TYR HH 1 1
12 21029 1 1 102 TYR N N 15.895 7.858 5.292 1.00 . A A . 222 TYR N 1 1
12 21030 1 1 102 TYR O O 17.512 10.863 5.613 1.00 . A A . 222 TYR O 1 1
12 21031 1 1 102 TYR OH O 13.649 15.116 3.412 1.00 . A A . 222 TYR OH 1 1
12 21032 1 1 103 GLU C C 18.277 10.094 8.570 1.00 . A A . 223 GLU C 1 1
12 21033 1 1 103 GLU CA C 16.855 10.632 8.304 1.00 . A A . 223 GLU CA 1 1
12 21034 1 1 103 GLU CB C 15.959 10.553 9.552 1.00 . A A . 223 GLU CB 1 1
12 21035 1 1 103 GLU CD C 14.329 12.549 9.086 1.00 . A A . 223 GLU CD 1 1
12 21036 1 1 103 GLU CG C 14.513 11.047 9.353 1.00 . A A . 223 GLU CG 1 1
12 21037 1 1 103 GLU H H 15.486 9.284 7.429 1.00 . A A . 223 GLU H 1 1
12 21038 1 1 103 GLU HA H 16.930 11.673 8.007 1.00 . A A . 223 GLU HA 1 1
12 21039 1 1 103 GLU HB2 H 15.899 9.509 9.849 1.00 . A A . 223 GLU HB2 1 1
12 21040 1 1 103 GLU HB3 H 16.413 11.102 10.374 1.00 . A A . 223 GLU HB3 1 1
12 21041 1 1 103 GLU HG2 H 14.068 10.481 8.538 1.00 . A A . 223 GLU HG2 1 1
12 21042 1 1 103 GLU HG3 H 13.946 10.797 10.247 1.00 . A A . 223 GLU HG3 1 1
12 21043 1 1 103 GLU N N 16.233 9.921 7.203 1.00 . A A . 223 GLU N 1 1
12 21044 1 1 103 GLU O O 18.992 10.624 9.413 1.00 . A A . 223 GLU O 1 1
12 21045 1 1 103 GLU OE1 O 15.144 13.375 9.554 1.00 . A A . 223 GLU OE1 1 1
12 21046 1 1 103 GLU OE2 O 13.311 12.927 8.464 1.00 . A A . 223 GLU OE2 1 1
12 21047 1 1 104 ALA C C 20.820 8.853 6.555 1.00 . A A . 224 ALA C 1 1
12 21048 1 1 104 ALA CA C 20.071 8.508 7.853 1.00 . A A . 224 ALA CA 1 1
12 21049 1 1 104 ALA CB C 20.012 6.989 8.035 1.00 . A A . 224 ALA CB 1 1
12 21050 1 1 104 ALA H H 18.083 8.653 7.161 1.00 . A A . 224 ALA H 1 1
12 21051 1 1 104 ALA HA H 20.638 8.929 8.684 1.00 . A A . 224 ALA HA 1 1
12 21052 1 1 104 ALA HB1 H 19.584 6.520 7.153 1.00 . A A . 224 ALA HB1 1 1
12 21053 1 1 104 ALA HB2 H 21.022 6.601 8.157 1.00 . A A . 224 ALA HB2 1 1
12 21054 1 1 104 ALA HB3 H 19.416 6.736 8.910 1.00 . A A . 224 ALA HB3 1 1
12 21055 1 1 104 ALA N N 18.707 9.043 7.856 1.00 . A A . 224 ALA N 1 1
12 21056 1 1 104 ALA O O 21.949 8.400 6.356 1.00 . A A . 224 ALA O 1 1
12 21057 1 1 105 TYR C C 20.926 11.381 4.221 1.00 . A A . 225 TYR C 1 1
12 21058 1 1 105 TYR CA C 20.596 9.901 4.288 1.00 . A A . 225 TYR CA 1 1
12 21059 1 1 105 TYR CB C 19.490 9.478 3.310 1.00 . A A . 225 TYR CB 1 1
12 21060 1 1 105 TYR CD1 C 18.207 11.378 2.234 1.00 . A A . 225 TYR CD1 1 1
12 21061 1 1 105 TYR CD2 C 19.830 10.159 0.895 1.00 . A A . 225 TYR CD2 1 1
12 21062 1 1 105 TYR CE1 C 17.909 12.208 1.142 1.00 . A A . 225 TYR CE1 1 1
12 21063 1 1 105 TYR CE2 C 19.506 10.959 -0.217 1.00 . A A . 225 TYR CE2 1 1
12 21064 1 1 105 TYR CG C 19.183 10.369 2.121 1.00 . A A . 225 TYR CG 1 1
12 21065 1 1 105 TYR CZ C 18.567 12.008 -0.091 1.00 . A A . 225 TYR CZ 1 1
12 21066 1 1 105 TYR H H 19.225 9.864 5.856 1.00 . A A . 225 TYR H 1 1
12 21067 1 1 105 TYR HA H 21.494 9.348 4.024 1.00 . A A . 225 TYR HA 1 1
12 21068 1 1 105 TYR HB2 H 19.767 8.486 2.968 1.00 . A A . 225 TYR HB2 1 1
12 21069 1 1 105 TYR HB3 H 18.552 9.371 3.837 1.00 . A A . 225 TYR HB3 1 1
12 21070 1 1 105 TYR HD1 H 17.703 11.541 3.175 1.00 . A A . 225 TYR HD1 1 1
12 21071 1 1 105 TYR HD2 H 20.577 9.377 0.821 1.00 . A A . 225 TYR HD2 1 1
12 21072 1 1 105 TYR HE1 H 17.189 13.003 1.268 1.00 . A A . 225 TYR HE1 1 1
12 21073 1 1 105 TYR HE2 H 20.012 10.796 -1.155 1.00 . A A . 225 TYR HE2 1 1
12 21074 1 1 105 TYR HH H 17.986 13.710 -0.828 1.00 . A A . 225 TYR HH 1 1
12 21075 1 1 105 TYR N N 20.166 9.570 5.639 1.00 . A A . 225 TYR N 1 1
12 21076 1 1 105 TYR O O 22.024 11.760 3.815 1.00 . A A . 225 TYR O 1 1
12 21077 1 1 105 TYR OH O 18.338 12.856 -1.131 1.00 . A A . 225 TYR OH 1 1
12 21078 1 1 106 ALA C C 19.002 14.170 5.617 1.00 . A A . 226 ALA C 1 1
12 21079 1 1 106 ALA CA C 20.148 13.660 4.752 1.00 . A A . 226 ALA CA 1 1
12 21080 1 1 106 ALA CB C 20.132 14.290 3.347 1.00 . A A . 226 ALA CB 1 1
12 21081 1 1 106 ALA H H 19.124 11.824 5.015 1.00 . A A . 226 ALA H 1 1
12 21082 1 1 106 ALA HA H 21.097 13.903 5.230 1.00 . A A . 226 ALA HA 1 1
12 21083 1 1 106 ALA HB1 H 20.182 15.373 3.421 1.00 . A A . 226 ALA HB1 1 1
12 21084 1 1 106 ALA HB2 H 20.992 13.951 2.773 1.00 . A A . 226 ALA HB2 1 1
12 21085 1 1 106 ALA HB3 H 19.220 14.020 2.821 1.00 . A A . 226 ALA HB3 1 1
12 21086 1 1 106 ALA N N 19.992 12.220 4.663 1.00 . A A . 226 ALA N 1 1
12 21087 1 1 106 ALA O O 18.014 14.684 5.089 1.00 . A A . 226 ALA O 1 1
12 21088 1 1 107 GLN C C 18.225 16.121 7.790 1.00 . A A . 227 GLN C 1 1
12 21089 1 1 107 GLN CA C 18.100 14.601 7.826 1.00 . A A . 227 GLN CA 1 1
12 21090 1 1 107 GLN CB C 18.201 14.063 9.259 1.00 . A A . 227 GLN CB 1 1
12 21091 1 1 107 GLN CD C 19.410 13.126 11.258 1.00 . A A . 227 GLN CD 1 1
12 21092 1 1 107 GLN CG C 19.564 13.780 9.885 1.00 . A A . 227 GLN CG 1 1
12 21093 1 1 107 GLN H H 19.923 13.621 7.360 1.00 . A A . 227 GLN H 1 1
12 21094 1 1 107 GLN HA H 17.109 14.338 7.459 1.00 . A A . 227 GLN HA 1 1
12 21095 1 1 107 GLN HB2 H 17.649 14.734 9.904 1.00 . A A . 227 GLN HB2 1 1
12 21096 1 1 107 GLN HB3 H 17.700 13.117 9.279 1.00 . A A . 227 GLN HB3 1 1
12 21097 1 1 107 GLN HE21 H 21.157 12.135 11.067 1.00 . A A . 227 GLN HE21 1 1
12 21098 1 1 107 GLN HE22 H 20.222 11.785 12.526 1.00 . A A . 227 GLN HE22 1 1
12 21099 1 1 107 GLN HG2 H 20.093 13.079 9.243 1.00 . A A . 227 GLN HG2 1 1
12 21100 1 1 107 GLN HG3 H 20.129 14.702 9.981 1.00 . A A . 227 GLN HG3 1 1
12 21101 1 1 107 GLN N N 19.087 14.005 6.940 1.00 . A A . 227 GLN N 1 1
12 21102 1 1 107 GLN NE2 N 20.346 12.283 11.658 1.00 . A A . 227 GLN NE2 1 1
12 21103 1 1 107 GLN O O 17.222 16.824 7.668 1.00 . A A . 227 GLN O 1 1
12 21104 1 1 107 GLN OE1 O 18.461 13.382 11.989 1.00 . A A . 227 GLN OE1 1 1
12 21105 1 1 108 ARG C C 21.386 18.067 8.234 1.00 . A A . 228 ARG C 1 1
12 21106 1 1 108 ARG CA C 19.873 17.989 8.083 1.00 . A A . 228 ARG CA 1 1
12 21107 1 1 108 ARG CB C 19.225 18.622 9.318 1.00 . A A . 228 ARG CB 1 1
12 21108 1 1 108 ARG CD C 17.823 17.381 11.042 1.00 . A A . 228 ARG CD 1 1
12 21109 1 1 108 ARG CG C 19.241 17.789 10.620 1.00 . A A . 228 ARG CG 1 1
12 21110 1 1 108 ARG CZ C 15.793 18.458 11.981 1.00 . A A . 228 ARG CZ 1 1
12 21111 1 1 108 ARG H H 20.211 15.945 8.018 1.00 . A A . 228 ARG H 1 1
12 21112 1 1 108 ARG HA H 19.581 18.560 7.198 1.00 . A A . 228 ARG HA 1 1
12 21113 1 1 108 ARG HB2 H 19.748 19.554 9.496 1.00 . A A . 228 ARG HB2 1 1
12 21114 1 1 108 ARG HB3 H 18.202 18.863 9.049 1.00 . A A . 228 ARG HB3 1 1
12 21115 1 1 108 ARG HD2 H 17.310 16.923 10.201 1.00 . A A . 228 ARG HD2 1 1
12 21116 1 1 108 ARG HD3 H 17.886 16.653 11.850 1.00 . A A . 228 ARG HD3 1 1
12 21117 1 1 108 ARG HE H 17.538 19.409 11.470 1.00 . A A . 228 ARG HE 1 1
12 21118 1 1 108 ARG HG2 H 19.836 16.888 10.500 1.00 . A A . 228 ARG HG2 1 1
12 21119 1 1 108 ARG HG3 H 19.725 18.356 11.416 1.00 . A A . 228 ARG HG3 1 1
12 21120 1 1 108 ARG HH11 H 15.575 16.421 11.738 1.00 . A A . 228 ARG HH11 1 1
12 21121 1 1 108 ARG HH12 H 14.206 17.271 12.383 1.00 . A A . 228 ARG HH12 1 1
12 21122 1 1 108 ARG HH21 H 15.560 20.468 12.382 1.00 . A A . 228 ARG HH21 1 1
12 21123 1 1 108 ARG HH22 H 14.262 19.431 12.872 1.00 . A A . 228 ARG HH22 1 1
12 21124 1 1 108 ARG N N 19.458 16.605 7.942 1.00 . A A . 228 ARG N 1 1
12 21125 1 1 108 ARG NE N 17.035 18.531 11.491 1.00 . A A . 228 ARG NE 1 1
12 21126 1 1 108 ARG NH1 N 15.160 17.295 12.046 1.00 . A A . 228 ARG NH1 1 1
12 21127 1 1 108 ARG NH2 N 15.150 19.538 12.407 1.00 . A A . 228 ARG NH2 1 1
12 21128 1 1 108 ARG O O 21.994 19.057 7.825 1.00 . A A . 228 ARG O 1 1
12 21129 1 1 109 GLY C C 23.741 16.580 10.569 1.00 . A A . 229 GLY C 1 1
12 21130 1 1 109 GLY CA C 23.422 17.078 9.169 1.00 . A A . 229 GLY CA 1 1
12 21131 1 1 109 GLY H H 21.447 16.267 9.196 1.00 . A A . 229 GLY H 1 1
12 21132 1 1 109 GLY HA2 H 23.933 16.447 8.441 1.00 . A A . 229 GLY HA2 1 1
12 21133 1 1 109 GLY HA3 H 23.815 18.089 9.085 1.00 . A A . 229 GLY HA3 1 1
12 21134 1 1 109 GLY N N 21.992 17.066 8.877 1.00 . A A . 229 GLY N 1 1
12 21135 1 1 109 GLY O O 24.771 16.925 11.141 1.00 . A A . 229 GLY O 1 1
12 21136 1 1 110 ALA C C 23.471 13.554 11.477 1.00 . A A . 230 ALA C 1 1
12 21137 1 1 110 ALA CA C 23.150 14.867 12.204 1.00 . A A . 230 ALA CA 1 1
12 21138 1 1 110 ALA CB C 21.929 14.770 13.108 1.00 . A A . 230 ALA CB 1 1
12 21139 1 1 110 ALA H H 21.965 15.660 10.706 1.00 . A A . 230 ALA H 1 1
12 21140 1 1 110 ALA HA H 24.017 15.189 12.780 1.00 . A A . 230 ALA HA 1 1
12 21141 1 1 110 ALA HB1 H 21.034 14.752 12.484 1.00 . A A . 230 ALA HB1 1 1
12 21142 1 1 110 ALA HB2 H 21.989 13.877 13.732 1.00 . A A . 230 ALA HB2 1 1
12 21143 1 1 110 ALA HB3 H 21.882 15.663 13.732 1.00 . A A . 230 ALA HB3 1 1
12 21144 1 1 110 ALA N N 22.825 15.845 11.187 1.00 . A A . 230 ALA N 1 1
12 21145 1 1 110 ALA O O 22.830 13.256 10.460 1.00 . A A . 230 ALA O 1 1
12 21146 1 1 111 SER C C 25.808 12.780 9.986 1.00 . A A . 231 SER C 1 1
12 21147 1 1 111 SER CA C 25.285 11.936 11.145 1.00 . A A . 231 SER CA 1 1
12 21148 1 1 111 SER CB C 24.586 10.639 10.720 1.00 . A A . 231 SER CB 1 1
12 21149 1 1 111 SER H H 24.899 13.126 12.810 1.00 . A A . 231 SER H 1 1
12 21150 1 1 111 SER HA H 26.162 11.669 11.727 1.00 . A A . 231 SER HA 1 1
12 21151 1 1 111 SER HB2 H 23.609 10.861 10.287 1.00 . A A . 231 SER HB2 1 1
12 21152 1 1 111 SER HB3 H 25.192 10.140 9.961 1.00 . A A . 231 SER HB3 1 1
12 21153 1 1 111 SER HG H 24.215 10.298 12.635 1.00 . A A . 231 SER HG 1 1
12 21154 1 1 111 SER N N 24.431 12.774 11.988 1.00 . A A . 231 SER N 1 1
12 21155 1 1 111 SER O O 25.748 12.342 8.823 1.00 . A A . 231 SER O 1 1
12 21156 1 1 111 SER OG O 24.452 9.781 11.841 1.00 . A A . 231 SER OG 1 1
13 21157 1 1 1 VAL C C 14.115 -13.073 0.234 1.00 . A A . 121 VAL C 1 1
13 21158 1 1 1 VAL CA C 13.141 -13.907 1.064 1.00 . A A . 121 VAL CA 1 1
13 21159 1 1 1 VAL CB C 13.138 -13.594 2.573 1.00 . A A . 121 VAL CB 1 1
13 21160 1 1 1 VAL CG1 C 11.890 -14.208 3.229 1.00 . A A . 121 VAL CG1 1 1
13 21161 1 1 1 VAL CG2 C 14.384 -14.090 3.325 1.00 . A A . 121 VAL CG2 1 1
13 21162 1 1 1 VAL H1 H 14.227 -15.700 1.299 1.00 . A A . 121 VAL H1 1 1
13 21163 1 1 1 VAL HA H 12.141 -13.702 0.684 1.00 . A A . 121 VAL HA 1 1
13 21164 1 1 1 VAL HB H 13.080 -12.514 2.689 1.00 . A A . 121 VAL HB 1 1
13 21165 1 1 1 VAL HG11 H 11.911 -15.295 3.149 1.00 . A A . 121 VAL HG11 1 1
13 21166 1 1 1 VAL HG12 H 11.849 -13.919 4.280 1.00 . A A . 121 VAL HG12 1 1
13 21167 1 1 1 VAL HG13 H 10.990 -13.835 2.738 1.00 . A A . 121 VAL HG13 1 1
13 21168 1 1 1 VAL HG21 H 14.333 -13.765 4.366 1.00 . A A . 121 VAL HG21 1 1
13 21169 1 1 1 VAL HG22 H 14.450 -15.177 3.304 1.00 . A A . 121 VAL HG22 1 1
13 21170 1 1 1 VAL HG23 H 15.284 -13.665 2.880 1.00 . A A . 121 VAL HG23 1 1
13 21171 1 1 1 VAL N N 13.424 -15.314 0.825 1.00 . A A . 121 VAL N 1 1
13 21172 1 1 1 VAL O O 15.323 -13.339 0.253 1.00 . A A . 121 VAL O 1 1
13 21173 1 1 2 VAL C C 15.106 -12.391 -2.470 1.00 . A A . 122 VAL C 1 1
13 21174 1 1 2 VAL CA C 14.228 -11.426 -1.642 1.00 . A A . 122 VAL CA 1 1
13 21175 1 1 2 VAL CB C 14.831 -10.092 -1.134 1.00 . A A . 122 VAL CB 1 1
13 21176 1 1 2 VAL CG1 C 16.175 -10.208 -0.403 1.00 . A A . 122 VAL CG1 1 1
13 21177 1 1 2 VAL CG2 C 14.890 -9.049 -2.261 1.00 . A A . 122 VAL CG2 1 1
13 21178 1 1 2 VAL H H 12.581 -11.957 -0.429 1.00 . A A . 122 VAL H 1 1
13 21179 1 1 2 VAL HA H 13.427 -11.146 -2.327 1.00 . A A . 122 VAL HA 1 1
13 21180 1 1 2 VAL HB H 14.130 -9.687 -0.404 1.00 . A A . 122 VAL HB 1 1
13 21181 1 1 2 VAL HG11 H 16.976 -10.469 -1.090 1.00 . A A . 122 VAL HG11 1 1
13 21182 1 1 2 VAL HG12 H 16.415 -9.247 0.043 1.00 . A A . 122 VAL HG12 1 1
13 21183 1 1 2 VAL HG13 H 16.108 -10.941 0.399 1.00 . A A . 122 VAL HG13 1 1
13 21184 1 1 2 VAL HG21 H 15.402 -9.430 -3.141 1.00 . A A . 122 VAL HG21 1 1
13 21185 1 1 2 VAL HG22 H 13.873 -8.765 -2.539 1.00 . A A . 122 VAL HG22 1 1
13 21186 1 1 2 VAL HG23 H 15.418 -8.163 -1.913 1.00 . A A . 122 VAL HG23 1 1
13 21187 1 1 2 VAL N N 13.572 -12.126 -0.538 1.00 . A A . 122 VAL N 1 1
13 21188 1 1 2 VAL O O 14.761 -13.570 -2.607 1.00 . A A . 122 VAL O 1 1
13 21189 1 1 3 GLY C C 16.281 -12.167 -5.498 1.00 . A A . 123 GLY C 1 1
13 21190 1 1 3 GLY CA C 16.859 -12.618 -4.169 1.00 . A A . 123 GLY CA 1 1
13 21191 1 1 3 GLY H H 16.418 -10.930 -2.991 1.00 . A A . 123 GLY H 1 1
13 21192 1 1 3 GLY HA2 H 17.925 -12.414 -4.131 1.00 . A A . 123 GLY HA2 1 1
13 21193 1 1 3 GLY HA3 H 16.703 -13.691 -4.059 1.00 . A A . 123 GLY HA3 1 1
13 21194 1 1 3 GLY N N 16.163 -11.900 -3.118 1.00 . A A . 123 GLY N 1 1
13 21195 1 1 3 GLY O O 15.088 -12.345 -5.735 1.00 . A A . 123 GLY O 1 1
13 21196 1 1 4 GLY C C 16.036 -9.953 -7.985 1.00 . A A . 124 GLY C 1 1
13 21197 1 1 4 GLY CA C 16.704 -11.299 -7.735 1.00 . A A . 124 GLY CA 1 1
13 21198 1 1 4 GLY H H 18.056 -11.386 -6.091 1.00 . A A . 124 GLY H 1 1
13 21199 1 1 4 GLY HA2 H 17.591 -11.343 -8.356 1.00 . A A . 124 GLY HA2 1 1
13 21200 1 1 4 GLY HA3 H 16.030 -12.090 -8.066 1.00 . A A . 124 GLY HA3 1 1
13 21201 1 1 4 GLY N N 17.092 -11.544 -6.352 1.00 . A A . 124 GLY N 1 1
13 21202 1 1 4 GLY O O 15.596 -9.722 -9.114 1.00 . A A . 124 GLY O 1 1
13 21203 1 1 5 LEU C C 16.698 -6.802 -7.278 1.00 . A A . 125 LEU C 1 1
13 21204 1 1 5 LEU CA C 15.474 -7.703 -7.151 1.00 . A A . 125 LEU CA 1 1
13 21205 1 1 5 LEU CB C 14.603 -7.262 -5.963 1.00 . A A . 125 LEU CB 1 1
13 21206 1 1 5 LEU CD1 C 12.320 -7.084 -7.051 1.00 . A A . 125 LEU CD1 1 1
13 21207 1 1 5 LEU CD2 C 12.997 -9.254 -5.965 1.00 . A A . 125 LEU CD2 1 1
13 21208 1 1 5 LEU CG C 13.149 -7.738 -5.942 1.00 . A A . 125 LEU CG 1 1
13 21209 1 1 5 LEU H H 16.248 -9.358 -6.066 1.00 . A A . 125 LEU H 1 1
13 21210 1 1 5 LEU HA H 14.894 -7.606 -8.070 1.00 . A A . 125 LEU HA 1 1
13 21211 1 1 5 LEU HB2 H 15.071 -7.548 -5.020 1.00 . A A . 125 LEU HB2 1 1
13 21212 1 1 5 LEU HB3 H 14.559 -6.178 -5.991 1.00 . A A . 125 LEU HB3 1 1
13 21213 1 1 5 LEU HD11 H 12.442 -6.000 -7.022 1.00 . A A . 125 LEU HD11 1 1
13 21214 1 1 5 LEU HD12 H 12.630 -7.458 -8.025 1.00 . A A . 125 LEU HD12 1 1
13 21215 1 1 5 LEU HD13 H 11.268 -7.317 -6.899 1.00 . A A . 125 LEU HD13 1 1
13 21216 1 1 5 LEU HD21 H 13.364 -9.651 -6.904 1.00 . A A . 125 LEU HD21 1 1
13 21217 1 1 5 LEU HD22 H 13.551 -9.691 -5.136 1.00 . A A . 125 LEU HD22 1 1
13 21218 1 1 5 LEU HD23 H 11.945 -9.515 -5.872 1.00 . A A . 125 LEU HD23 1 1
13 21219 1 1 5 LEU HG H 12.754 -7.410 -4.990 1.00 . A A . 125 LEU HG 1 1
13 21220 1 1 5 LEU N N 15.929 -9.078 -6.981 1.00 . A A . 125 LEU N 1 1
13 21221 1 1 5 LEU O O 17.064 -6.402 -8.380 1.00 . A A . 125 LEU O 1 1
13 21222 1 1 6 GLY C C 18.988 -5.692 -4.612 1.00 . A A . 126 GLY C 1 1
13 21223 1 1 6 GLY CA C 18.520 -5.682 -6.055 1.00 . A A . 126 GLY CA 1 1
13 21224 1 1 6 GLY H H 16.984 -6.875 -5.286 1.00 . A A . 126 GLY H 1 1
13 21225 1 1 6 GLY HA2 H 19.293 -6.091 -6.700 1.00 . A A . 126 GLY HA2 1 1
13 21226 1 1 6 GLY HA3 H 18.285 -4.668 -6.370 1.00 . A A . 126 GLY HA3 1 1
13 21227 1 1 6 GLY N N 17.328 -6.489 -6.148 1.00 . A A . 126 GLY N 1 1
13 21228 1 1 6 GLY O O 19.701 -6.603 -4.193 1.00 . A A . 126 GLY O 1 1
13 21229 1 1 7 GLY C C 17.582 -4.515 -1.551 1.00 . A A . 127 GLY C 1 1
13 21230 1 1 7 GLY CA C 18.830 -4.554 -2.424 1.00 . A A . 127 GLY CA 1 1
13 21231 1 1 7 GLY H H 18.011 -3.957 -4.270 1.00 . A A . 127 GLY H 1 1
13 21232 1 1 7 GLY HA2 H 19.482 -5.352 -2.073 1.00 . A A . 127 GLY HA2 1 1
13 21233 1 1 7 GLY HA3 H 19.365 -3.615 -2.294 1.00 . A A . 127 GLY HA3 1 1
13 21234 1 1 7 GLY N N 18.522 -4.717 -3.838 1.00 . A A . 127 GLY N 1 1
13 21235 1 1 7 GLY O O 17.643 -3.951 -0.465 1.00 . A A . 127 GLY O 1 1
13 21236 1 1 8 TYR C C 15.220 -5.707 0.018 1.00 . A A . 128 TYR C 1 1
13 21237 1 1 8 TYR CA C 15.187 -4.893 -1.286 1.00 . A A . 128 TYR CA 1 1
13 21238 1 1 8 TYR CB C 13.969 -5.341 -2.120 1.00 . A A . 128 TYR CB 1 1
13 21239 1 1 8 TYR CD1 C 14.240 -4.178 -4.337 1.00 . A A . 128 TYR CD1 1 1
13 21240 1 1 8 TYR CD2 C 12.313 -3.601 -2.969 1.00 . A A . 128 TYR CD2 1 1
13 21241 1 1 8 TYR CE1 C 13.845 -3.244 -5.302 1.00 . A A . 128 TYR CE1 1 1
13 21242 1 1 8 TYR CE2 C 11.944 -2.614 -3.897 1.00 . A A . 128 TYR CE2 1 1
13 21243 1 1 8 TYR CG C 13.489 -4.354 -3.165 1.00 . A A . 128 TYR CG 1 1
13 21244 1 1 8 TYR CZ C 12.712 -2.423 -5.069 1.00 . A A . 128 TYR CZ 1 1
13 21245 1 1 8 TYR H H 16.422 -5.458 -2.934 1.00 . A A . 128 TYR H 1 1
13 21246 1 1 8 TYR HA H 15.107 -3.835 -1.043 1.00 . A A . 128 TYR HA 1 1
13 21247 1 1 8 TYR HB2 H 14.201 -6.287 -2.612 1.00 . A A . 128 TYR HB2 1 1
13 21248 1 1 8 TYR HB3 H 13.136 -5.533 -1.441 1.00 . A A . 128 TYR HB3 1 1
13 21249 1 1 8 TYR HD1 H 15.152 -4.731 -4.488 1.00 . A A . 128 TYR HD1 1 1
13 21250 1 1 8 TYR HD2 H 11.725 -3.728 -2.073 1.00 . A A . 128 TYR HD2 1 1
13 21251 1 1 8 TYR HE1 H 14.474 -3.115 -6.170 1.00 . A A . 128 TYR HE1 1 1
13 21252 1 1 8 TYR HE2 H 11.129 -1.949 -3.655 1.00 . A A . 128 TYR HE2 1 1
13 21253 1 1 8 TYR HH H 11.744 -1.292 -6.423 1.00 . A A . 128 TYR HH 1 1
13 21254 1 1 8 TYR N N 16.434 -5.008 -2.036 1.00 . A A . 128 TYR N 1 1
13 21255 1 1 8 TYR O O 15.965 -6.684 0.135 1.00 . A A . 128 TYR O 1 1
13 21256 1 1 8 TYR OH O 12.512 -1.307 -5.814 1.00 . A A . 128 TYR OH 1 1
13 21257 1 1 9 MET C C 12.617 -5.786 2.661 1.00 . A A . 129 MET C 1 1
13 21258 1 1 9 MET CA C 14.039 -6.116 2.175 1.00 . A A . 129 MET CA 1 1
13 21259 1 1 9 MET CB C 15.106 -5.833 3.244 1.00 . A A . 129 MET CB 1 1
13 21260 1 1 9 MET CE C 17.808 -3.914 2.738 1.00 . A A . 129 MET CE 1 1
13 21261 1 1 9 MET CG C 15.219 -4.370 3.692 1.00 . A A . 129 MET CG 1 1
13 21262 1 1 9 MET H H 13.804 -4.519 0.837 1.00 . A A . 129 MET H 1 1
13 21263 1 1 9 MET HA H 14.070 -7.178 1.939 1.00 . A A . 129 MET HA 1 1
13 21264 1 1 9 MET HB2 H 14.857 -6.431 4.112 1.00 . A A . 129 MET HB2 1 1
13 21265 1 1 9 MET HB3 H 16.073 -6.180 2.889 1.00 . A A . 129 MET HB3 1 1
13 21266 1 1 9 MET HE1 H 17.827 -4.961 2.445 1.00 . A A . 129 MET HE1 1 1
13 21267 1 1 9 MET HE2 H 18.472 -3.363 2.075 1.00 . A A . 129 MET HE2 1 1
13 21268 1 1 9 MET HE3 H 18.156 -3.812 3.766 1.00 . A A . 129 MET HE3 1 1
13 21269 1 1 9 MET HG2 H 14.211 -3.984 3.830 1.00 . A A . 129 MET HG2 1 1
13 21270 1 1 9 MET HG3 H 15.717 -4.354 4.661 1.00 . A A . 129 MET HG3 1 1
13 21271 1 1 9 MET N N 14.336 -5.375 0.958 1.00 . A A . 129 MET N 1 1
13 21272 1 1 9 MET O O 11.946 -4.927 2.082 1.00 . A A . 129 MET O 1 1
13 21273 1 1 9 MET SD S 16.129 -3.243 2.595 1.00 . A A . 129 MET SD 1 1
13 21274 1 1 10 LEU C C 10.897 -6.063 5.758 1.00 . A A . 130 LEU C 1 1
13 21275 1 1 10 LEU CA C 10.808 -6.445 4.285 1.00 . A A . 130 LEU CA 1 1
13 21276 1 1 10 LEU CB C 10.177 -7.834 4.104 1.00 . A A . 130 LEU CB 1 1
13 21277 1 1 10 LEU CD1 C 7.806 -7.006 3.760 1.00 . A A . 130 LEU CD1 1 1
13 21278 1 1 10 LEU CD2 C 8.228 -9.341 4.555 1.00 . A A . 130 LEU CD2 1 1
13 21279 1 1 10 LEU CG C 8.723 -7.897 4.606 1.00 . A A . 130 LEU CG 1 1
13 21280 1 1 10 LEU H H 12.802 -7.093 4.192 1.00 . A A . 130 LEU H 1 1
13 21281 1 1 10 LEU HA H 10.160 -5.714 3.790 1.00 . A A . 130 LEU HA 1 1
13 21282 1 1 10 LEU HB2 H 10.204 -8.100 3.047 1.00 . A A . 130 LEU HB2 1 1
13 21283 1 1 10 LEU HB3 H 10.774 -8.566 4.651 1.00 . A A . 130 LEU HB3 1 1
13 21284 1 1 10 LEU HD11 H 7.976 -5.956 3.993 1.00 . A A . 130 LEU HD11 1 1
13 21285 1 1 10 LEU HD12 H 8.011 -7.163 2.706 1.00 . A A . 130 LEU HD12 1 1
13 21286 1 1 10 LEU HD13 H 6.763 -7.251 3.953 1.00 . A A . 130 LEU HD13 1 1
13 21287 1 1 10 LEU HD21 H 8.863 -9.960 5.190 1.00 . A A . 130 LEU HD21 1 1
13 21288 1 1 10 LEU HD22 H 7.206 -9.390 4.930 1.00 . A A . 130 LEU HD22 1 1
13 21289 1 1 10 LEU HD23 H 8.263 -9.717 3.534 1.00 . A A . 130 LEU HD23 1 1
13 21290 1 1 10 LEU HG H 8.676 -7.566 5.641 1.00 . A A . 130 LEU HG 1 1
13 21291 1 1 10 LEU N N 12.163 -6.462 3.725 1.00 . A A . 130 LEU N 1 1
13 21292 1 1 10 LEU O O 11.478 -6.794 6.566 1.00 . A A . 130 LEU O 1 1
13 21293 1 1 11 GLY C C 9.525 -5.271 8.398 1.00 . A A . 131 GLY C 1 1
13 21294 1 1 11 GLY CA C 10.338 -4.385 7.454 1.00 . A A . 131 GLY CA 1 1
13 21295 1 1 11 GLY H H 9.777 -4.436 5.388 1.00 . A A . 131 GLY H 1 1
13 21296 1 1 11 GLY HA2 H 11.371 -4.317 7.794 1.00 . A A . 131 GLY HA2 1 1
13 21297 1 1 11 GLY HA3 H 9.914 -3.387 7.471 1.00 . A A . 131 GLY HA3 1 1
13 21298 1 1 11 GLY N N 10.321 -4.908 6.094 1.00 . A A . 131 GLY N 1 1
13 21299 1 1 11 GLY O O 8.771 -6.144 7.958 1.00 . A A . 131 GLY O 1 1
13 21300 1 1 12 SER C C 7.476 -5.808 10.639 1.00 . A A . 132 SER C 1 1
13 21301 1 1 12 SER CA C 9.003 -5.838 10.723 1.00 . A A . 132 SER CA 1 1
13 21302 1 1 12 SER CB C 9.557 -5.407 12.087 1.00 . A A . 132 SER CB 1 1
13 21303 1 1 12 SER H H 10.216 -4.248 9.996 1.00 . A A . 132 SER H 1 1
13 21304 1 1 12 SER HA H 9.299 -6.861 10.521 1.00 . A A . 132 SER HA 1 1
13 21305 1 1 12 SER HB2 H 10.625 -5.213 11.989 1.00 . A A . 132 SER HB2 1 1
13 21306 1 1 12 SER HB3 H 9.061 -4.485 12.404 1.00 . A A . 132 SER HB3 1 1
13 21307 1 1 12 SER HG H 8.483 -6.289 13.443 1.00 . A A . 132 SER HG 1 1
13 21308 1 1 12 SER N N 9.619 -5.008 9.698 1.00 . A A . 132 SER N 1 1
13 21309 1 1 12 SER O O 6.864 -6.856 10.434 1.00 . A A . 132 SER O 1 1
13 21310 1 1 12 SER OG O 9.387 -6.420 13.062 1.00 . A A . 132 SER OG 1 1
13 21311 1 1 13 ALA C C 5.226 -2.930 11.316 1.00 . A A . 133 ALA C 1 1
13 21312 1 1 13 ALA CA C 5.449 -4.307 10.696 1.00 . A A . 133 ALA CA 1 1
13 21313 1 1 13 ALA CB C 4.575 -5.338 11.421 1.00 . A A . 133 ALA CB 1 1
13 21314 1 1 13 ALA H H 7.465 -3.804 10.929 1.00 . A A . 133 ALA H 1 1
13 21315 1 1 13 ALA HA H 5.152 -4.289 9.655 1.00 . A A . 133 ALA HA 1 1
13 21316 1 1 13 ALA HB1 H 4.422 -6.203 10.779 1.00 . A A . 133 ALA HB1 1 1
13 21317 1 1 13 ALA HB2 H 5.046 -5.639 12.351 1.00 . A A . 133 ALA HB2 1 1
13 21318 1 1 13 ALA HB3 H 3.605 -4.908 11.653 1.00 . A A . 133 ALA HB3 1 1
13 21319 1 1 13 ALA N N 6.878 -4.619 10.760 1.00 . A A . 133 ALA N 1 1
13 21320 1 1 13 ALA O O 6.093 -2.448 12.056 1.00 . A A . 133 ALA O 1 1
13 21321 1 1 14 MET C C 2.286 -1.020 12.263 1.00 . A A . 134 MET C 1 1
13 21322 1 1 14 MET CA C 3.724 -1.053 11.735 1.00 . A A . 134 MET CA 1 1
13 21323 1 1 14 MET CB C 4.141 0.123 10.835 1.00 . A A . 134 MET CB 1 1
13 21324 1 1 14 MET CE C 5.720 -0.131 7.967 1.00 . A A . 134 MET CE 1 1
13 21325 1 1 14 MET CG C 3.472 0.172 9.458 1.00 . A A . 134 MET CG 1 1
13 21326 1 1 14 MET H H 3.396 -2.746 10.403 1.00 . A A . 134 MET H 1 1
13 21327 1 1 14 MET HA H 4.339 -0.965 12.632 1.00 . A A . 134 MET HA 1 1
13 21328 1 1 14 MET HB2 H 3.974 1.072 11.344 1.00 . A A . 134 MET HB2 1 1
13 21329 1 1 14 MET HB3 H 5.213 0.035 10.691 1.00 . A A . 134 MET HB3 1 1
13 21330 1 1 14 MET HE1 H 6.316 0.178 7.114 1.00 . A A . 134 MET HE1 1 1
13 21331 1 1 14 MET HE2 H 6.349 -0.204 8.855 1.00 . A A . 134 MET HE2 1 1
13 21332 1 1 14 MET HE3 H 5.271 -1.107 7.778 1.00 . A A . 134 MET HE3 1 1
13 21333 1 1 14 MET HG2 H 3.313 -0.835 9.075 1.00 . A A . 134 MET HG2 1 1
13 21334 1 1 14 MET HG3 H 2.509 0.653 9.552 1.00 . A A . 134 MET HG3 1 1
13 21335 1 1 14 MET N N 4.060 -2.322 11.074 1.00 . A A . 134 MET N 1 1
13 21336 1 1 14 MET O O 1.706 -2.053 12.589 1.00 . A A . 134 MET O 1 1
13 21337 1 1 14 MET SD S 4.423 1.098 8.238 1.00 . A A . 134 MET SD 1 1
13 21338 1 1 15 SER C C -0.307 0.825 11.329 1.00 . A A . 135 SER C 1 1
13 21339 1 1 15 SER CA C 0.300 0.391 12.660 1.00 . A A . 135 SER CA 1 1
13 21340 1 1 15 SER CB C 0.119 1.457 13.752 1.00 . A A . 135 SER CB 1 1
13 21341 1 1 15 SER H H 2.288 0.968 12.169 1.00 . A A . 135 SER H 1 1
13 21342 1 1 15 SER HA H -0.171 -0.541 12.979 1.00 . A A . 135 SER HA 1 1
13 21343 1 1 15 SER HB2 H 1.066 1.613 14.267 1.00 . A A . 135 SER HB2 1 1
13 21344 1 1 15 SER HB3 H -0.200 2.405 13.313 1.00 . A A . 135 SER HB3 1 1
13 21345 1 1 15 SER HG H -1.625 1.561 14.594 1.00 . A A . 135 SER HG 1 1
13 21346 1 1 15 SER N N 1.723 0.170 12.430 1.00 . A A . 135 SER N 1 1
13 21347 1 1 15 SER O O 0.424 1.106 10.373 1.00 . A A . 135 SER O 1 1
13 21348 1 1 15 SER OG O -0.819 1.018 14.716 1.00 . A A . 135 SER OG 1 1
13 21349 1 1 16 ARG C C -1.724 2.949 9.965 1.00 . A A . 136 ARG C 1 1
13 21350 1 1 16 ARG CA C -2.218 1.505 10.027 1.00 . A A . 136 ARG CA 1 1
13 21351 1 1 16 ARG CB C -3.743 1.435 10.123 1.00 . A A . 136 ARG CB 1 1
13 21352 1 1 16 ARG CD C -5.312 -0.503 10.706 1.00 . A A . 136 ARG CD 1 1
13 21353 1 1 16 ARG CG C -4.260 0.044 9.737 1.00 . A A . 136 ARG CG 1 1
13 21354 1 1 16 ARG CZ C -6.048 -2.795 11.362 1.00 . A A . 136 ARG CZ 1 1
13 21355 1 1 16 ARG H H -2.246 0.589 11.957 1.00 . A A . 136 ARG H 1 1
13 21356 1 1 16 ARG HA H -1.879 0.963 9.143 1.00 . A A . 136 ARG HA 1 1
13 21357 1 1 16 ARG HB2 H -4.067 1.695 11.132 1.00 . A A . 136 ARG HB2 1 1
13 21358 1 1 16 ARG HB3 H -4.147 2.160 9.428 1.00 . A A . 136 ARG HB3 1 1
13 21359 1 1 16 ARG HD2 H -5.011 -0.279 11.730 1.00 . A A . 136 ARG HD2 1 1
13 21360 1 1 16 ARG HD3 H -6.273 -0.029 10.523 1.00 . A A . 136 ARG HD3 1 1
13 21361 1 1 16 ARG HE H -4.686 -2.347 9.931 1.00 . A A . 136 ARG HE 1 1
13 21362 1 1 16 ARG HG2 H -4.683 0.097 8.732 1.00 . A A . 136 ARG HG2 1 1
13 21363 1 1 16 ARG HG3 H -3.423 -0.654 9.725 1.00 . A A . 136 ARG HG3 1 1
13 21364 1 1 16 ARG HH11 H -7.448 -1.441 12.010 1.00 . A A . 136 ARG HH11 1 1
13 21365 1 1 16 ARG HH12 H -7.445 -2.980 12.830 1.00 . A A . 136 ARG HH12 1 1
13 21366 1 1 16 ARG HH21 H -4.872 -4.427 10.944 1.00 . A A . 136 ARG HH21 1 1
13 21367 1 1 16 ARG HH22 H -6.083 -4.659 12.159 1.00 . A A . 136 ARG HH22 1 1
13 21368 1 1 16 ARG N N -1.632 0.893 11.207 1.00 . A A . 136 ARG N 1 1
13 21369 1 1 16 ARG NE N -5.399 -1.961 10.550 1.00 . A A . 136 ARG NE 1 1
13 21370 1 1 16 ARG NH1 N -7.053 -2.374 12.118 1.00 . A A . 136 ARG NH1 1 1
13 21371 1 1 16 ARG NH2 N -5.687 -4.067 11.435 1.00 . A A . 136 ARG NH2 1 1
13 21372 1 1 16 ARG O O -1.671 3.607 11.008 1.00 . A A . 136 ARG O 1 1
13 21373 1 1 17 PRO C C -2.604 5.588 8.790 1.00 . A A . 137 PRO C 1 1
13 21374 1 1 17 PRO CA C -1.253 4.915 8.622 1.00 . A A . 137 PRO CA 1 1
13 21375 1 1 17 PRO CB C -0.642 5.100 7.236 1.00 . A A . 137 PRO CB 1 1
13 21376 1 1 17 PRO CD C -1.387 2.826 7.473 1.00 . A A . 137 PRO CD 1 1
13 21377 1 1 17 PRO CG C -1.217 3.942 6.437 1.00 . A A . 137 PRO CG 1 1
13 21378 1 1 17 PRO HA H -0.607 5.341 9.380 1.00 . A A . 137 PRO HA 1 1
13 21379 1 1 17 PRO HB2 H -0.895 6.058 6.786 1.00 . A A . 137 PRO HB2 1 1
13 21380 1 1 17 PRO HB3 H 0.437 4.993 7.299 1.00 . A A . 137 PRO HB3 1 1
13 21381 1 1 17 PRO HD2 H -2.307 2.274 7.292 1.00 . A A . 137 PRO HD2 1 1
13 21382 1 1 17 PRO HD3 H -0.545 2.139 7.420 1.00 . A A . 137 PRO HD3 1 1
13 21383 1 1 17 PRO HG2 H -2.181 4.252 6.043 1.00 . A A . 137 PRO HG2 1 1
13 21384 1 1 17 PRO HG3 H -0.555 3.647 5.627 1.00 . A A . 137 PRO HG3 1 1
13 21385 1 1 17 PRO N N -1.416 3.483 8.774 1.00 . A A . 137 PRO N 1 1
13 21386 1 1 17 PRO O O -3.607 4.957 9.146 1.00 . A A . 137 PRO O 1 1
13 21387 1 1 18 LEU C C -3.808 8.317 7.004 1.00 . A A . 138 LEU C 1 1
13 21388 1 1 18 LEU CA C -3.892 7.596 8.342 1.00 . A A . 138 LEU CA 1 1
13 21389 1 1 18 LEU CB C -4.043 8.558 9.528 1.00 . A A . 138 LEU CB 1 1
13 21390 1 1 18 LEU CD1 C -6.550 8.750 9.534 1.00 . A A . 138 LEU CD1 1 1
13 21391 1 1 18 LEU CD2 C -5.421 7.035 11.016 1.00 . A A . 138 LEU CD2 1 1
13 21392 1 1 18 LEU CG C -5.314 8.416 10.368 1.00 . A A . 138 LEU CG 1 1
13 21393 1 1 18 LEU H H -1.878 7.323 7.996 1.00 . A A . 138 LEU H 1 1
13 21394 1 1 18 LEU HA H -4.699 6.876 8.324 1.00 . A A . 138 LEU HA 1 1
13 21395 1 1 18 LEU HB2 H -3.187 8.466 10.195 1.00 . A A . 138 LEU HB2 1 1
13 21396 1 1 18 LEU HB3 H -4.044 9.559 9.125 1.00 . A A . 138 LEU HB3 1 1
13 21397 1 1 18 LEU HD11 H -6.415 9.704 9.025 1.00 . A A . 138 LEU HD11 1 1
13 21398 1 1 18 LEU HD12 H -6.748 7.973 8.796 1.00 . A A . 138 LEU HD12 1 1
13 21399 1 1 18 LEU HD13 H -7.403 8.840 10.198 1.00 . A A . 138 LEU HD13 1 1
13 21400 1 1 18 LEU HD21 H -6.228 7.036 11.749 1.00 . A A . 138 LEU HD21 1 1
13 21401 1 1 18 LEU HD22 H -5.616 6.266 10.270 1.00 . A A . 138 LEU HD22 1 1
13 21402 1 1 18 LEU HD23 H -4.485 6.796 11.520 1.00 . A A . 138 LEU HD23 1 1
13 21403 1 1 18 LEU HG H -5.249 9.154 11.169 1.00 . A A . 138 LEU HG 1 1
13 21404 1 1 18 LEU N N -2.656 6.868 8.466 1.00 . A A . 138 LEU N 1 1
13 21405 1 1 18 LEU O O -2.702 8.639 6.568 1.00 . A A . 138 LEU O 1 1
13 21406 1 1 19 ILE C C -6.023 10.234 5.053 1.00 . A A . 139 ILE C 1 1
13 21407 1 1 19 ILE CA C -4.975 9.128 5.007 1.00 . A A . 139 ILE CA 1 1
13 21408 1 1 19 ILE CB C -5.270 8.050 3.939 1.00 . A A . 139 ILE CB 1 1
13 21409 1 1 19 ILE CD1 C -2.910 6.989 3.682 1.00 . A A . 139 ILE CD1 1 1
13 21410 1 1 19 ILE CG1 C -4.375 6.789 4.061 1.00 . A A . 139 ILE CG1 1 1
13 21411 1 1 19 ILE CG2 C -5.146 8.633 2.519 1.00 . A A . 139 ILE CG2 1 1
13 21412 1 1 19 ILE H H -5.838 8.239 6.709 1.00 . A A . 139 ILE H 1 1
13 21413 1 1 19 ILE HA H -4.009 9.585 4.787 1.00 . A A . 139 ILE HA 1 1
13 21414 1 1 19 ILE HB H -6.301 7.723 4.081 1.00 . A A . 139 ILE HB 1 1
13 21415 1 1 19 ILE HD11 H -2.512 7.881 4.154 1.00 . A A . 139 ILE HD11 1 1
13 21416 1 1 19 ILE HD12 H -2.327 6.124 4.002 1.00 . A A . 139 ILE HD12 1 1
13 21417 1 1 19 ILE HD13 H -2.848 7.103 2.602 1.00 . A A . 139 ILE HD13 1 1
13 21418 1 1 19 ILE HG12 H -4.412 6.389 5.071 1.00 . A A . 139 ILE HG12 1 1
13 21419 1 1 19 ILE HG13 H -4.776 6.014 3.419 1.00 . A A . 139 ILE HG13 1 1
13 21420 1 1 19 ILE HG21 H -5.272 7.840 1.788 1.00 . A A . 139 ILE HG21 1 1
13 21421 1 1 19 ILE HG22 H -5.920 9.371 2.332 1.00 . A A . 139 ILE HG22 1 1
13 21422 1 1 19 ILE HG23 H -4.171 9.095 2.371 1.00 . A A . 139 ILE HG23 1 1
13 21423 1 1 19 ILE N N -4.939 8.526 6.334 1.00 . A A . 139 ILE N 1 1
13 21424 1 1 19 ILE O O -6.938 10.195 5.875 1.00 . A A . 139 ILE O 1 1
13 21425 1 1 20 HIS C C -7.095 12.830 2.875 1.00 . A A . 140 HIS C 1 1
13 21426 1 1 20 HIS CA C -6.569 12.511 4.266 1.00 . A A . 140 HIS CA 1 1
13 21427 1 1 20 HIS CB C -5.588 13.568 4.808 1.00 . A A . 140 HIS CB 1 1
13 21428 1 1 20 HIS CD2 C -3.577 12.448 5.894 1.00 . A A . 140 HIS CD2 1 1
13 21429 1 1 20 HIS CE1 C -4.361 12.138 7.923 1.00 . A A . 140 HIS CE1 1 1
13 21430 1 1 20 HIS CG C -4.802 13.047 5.980 1.00 . A A . 140 HIS CG 1 1
13 21431 1 1 20 HIS H H -5.136 11.161 3.503 1.00 . A A . 140 HIS H 1 1
13 21432 1 1 20 HIS HA H -7.417 12.440 4.954 1.00 . A A . 140 HIS HA 1 1
13 21433 1 1 20 HIS HB2 H -4.876 13.852 4.030 1.00 . A A . 140 HIS HB2 1 1
13 21434 1 1 20 HIS HB3 H -6.142 14.462 5.103 1.00 . A A . 140 HIS HB3 1 1
13 21435 1 1 20 HIS HD1 H -6.155 13.215 7.620 1.00 . A A . 140 HIS HD1 1 1
13 21436 1 1 20 HIS HD2 H -3.022 12.327 4.974 1.00 . A A . 140 HIS HD2 1 1
13 21437 1 1 20 HIS HE1 H -4.435 11.866 8.965 1.00 . A A . 140 HIS HE1 1 1
13 21438 1 1 20 HIS N N -5.887 11.225 4.176 1.00 . A A . 140 HIS N 1 1
13 21439 1 1 20 HIS ND1 N -5.283 12.839 7.250 1.00 . A A . 140 HIS ND1 1 1
13 21440 1 1 20 HIS NE2 N -3.286 11.906 7.150 1.00 . A A . 140 HIS NE2 1 1
13 21441 1 1 20 HIS O O -6.701 13.814 2.256 1.00 . A A . 140 HIS O 1 1
13 21442 1 1 21 PHE C C -8.898 13.122 0.337 1.00 . A A . 141 PHE C 1 1
13 21443 1 1 21 PHE CA C -8.338 11.836 0.952 1.00 . A A . 141 PHE CA 1 1
13 21444 1 1 21 PHE CB C -9.398 10.739 0.822 1.00 . A A . 141 PHE CB 1 1
13 21445 1 1 21 PHE CD1 C -8.469 8.566 1.743 1.00 . A A . 141 PHE CD1 1 1
13 21446 1 1 21 PHE CD2 C -8.654 8.830 -0.670 1.00 . A A . 141 PHE CD2 1 1
13 21447 1 1 21 PHE CE1 C -7.882 7.305 1.547 1.00 . A A . 141 PHE CE1 1 1
13 21448 1 1 21 PHE CE2 C -8.085 7.557 -0.855 1.00 . A A . 141 PHE CE2 1 1
13 21449 1 1 21 PHE CG C -8.838 9.344 0.630 1.00 . A A . 141 PHE CG 1 1
13 21450 1 1 21 PHE CZ C -7.689 6.795 0.256 1.00 . A A . 141 PHE CZ 1 1
13 21451 1 1 21 PHE H H -8.087 11.139 2.956 1.00 . A A . 141 PHE H 1 1
13 21452 1 1 21 PHE HA H -7.474 11.551 0.354 1.00 . A A . 141 PHE HA 1 1
13 21453 1 1 21 PHE HB2 H -10.054 10.760 1.691 1.00 . A A . 141 PHE HB2 1 1
13 21454 1 1 21 PHE HB3 H -10.020 10.984 -0.036 1.00 . A A . 141 PHE HB3 1 1
13 21455 1 1 21 PHE HD1 H -8.616 8.929 2.750 1.00 . A A . 141 PHE HD1 1 1
13 21456 1 1 21 PHE HD2 H -8.957 9.403 -1.537 1.00 . A A . 141 PHE HD2 1 1
13 21457 1 1 21 PHE HE1 H -7.540 6.734 2.395 1.00 . A A . 141 PHE HE1 1 1
13 21458 1 1 21 PHE HE2 H -7.949 7.161 -1.852 1.00 . A A . 141 PHE HE2 1 1
13 21459 1 1 21 PHE HZ H -7.243 5.815 0.139 1.00 . A A . 141 PHE HZ 1 1
13 21460 1 1 21 PHE N N -7.919 11.928 2.352 1.00 . A A . 141 PHE N 1 1
13 21461 1 1 21 PHE O O -8.894 13.255 -0.883 1.00 . A A . 141 PHE O 1 1
13 21462 1 1 22 GLY C C -11.406 15.213 0.227 1.00 . A A . 142 GLY C 1 1
13 21463 1 1 22 GLY CA C -9.939 15.317 0.621 1.00 . A A . 142 GLY CA 1 1
13 21464 1 1 22 GLY H H -9.430 13.893 2.132 1.00 . A A . 142 GLY H 1 1
13 21465 1 1 22 GLY HA2 H -9.850 16.080 1.396 1.00 . A A . 142 GLY HA2 1 1
13 21466 1 1 22 GLY HA3 H -9.367 15.632 -0.253 1.00 . A A . 142 GLY HA3 1 1
13 21467 1 1 22 GLY N N -9.418 14.052 1.133 1.00 . A A . 142 GLY N 1 1
13 21468 1 1 22 GLY O O -11.941 16.135 -0.395 1.00 . A A . 142 GLY O 1 1
13 21469 1 1 23 SER C C -13.884 13.335 1.943 1.00 . A A . 143 SER C 1 1
13 21470 1 1 23 SER CA C -13.514 14.019 0.638 1.00 . A A . 143 SER CA 1 1
13 21471 1 1 23 SER CB C -14.072 13.222 -0.530 1.00 . A A . 143 SER CB 1 1
13 21472 1 1 23 SER H H -11.647 13.374 1.123 1.00 . A A . 143 SER H 1 1
13 21473 1 1 23 SER HA H -13.937 15.011 0.593 1.00 . A A . 143 SER HA 1 1
13 21474 1 1 23 SER HB2 H -14.174 12.186 -0.213 1.00 . A A . 143 SER HB2 1 1
13 21475 1 1 23 SER HB3 H -15.076 13.586 -0.705 1.00 . A A . 143 SER HB3 1 1
13 21476 1 1 23 SER HG H -12.399 13.573 -1.382 1.00 . A A . 143 SER HG 1 1
13 21477 1 1 23 SER N N -12.075 14.113 0.584 1.00 . A A . 143 SER N 1 1
13 21478 1 1 23 SER O O -13.238 12.351 2.306 1.00 . A A . 143 SER O 1 1
13 21479 1 1 23 SER OG O -13.284 13.367 -1.702 1.00 . A A . 143 SER OG 1 1
13 21480 1 1 24 ASP C C -15.831 11.870 3.865 1.00 . A A . 144 ASP C 1 1
13 21481 1 1 24 ASP CA C -15.394 13.332 3.901 1.00 . A A . 144 ASP CA 1 1
13 21482 1 1 24 ASP CB C -16.585 14.178 4.368 1.00 . A A . 144 ASP CB 1 1
13 21483 1 1 24 ASP CG C -16.342 15.677 4.250 1.00 . A A . 144 ASP CG 1 1
13 21484 1 1 24 ASP H H -15.445 14.589 2.194 1.00 . A A . 144 ASP H 1 1
13 21485 1 1 24 ASP HA H -14.581 13.437 4.617 1.00 . A A . 144 ASP HA 1 1
13 21486 1 1 24 ASP HB2 H -17.434 13.921 3.737 1.00 . A A . 144 ASP HB2 1 1
13 21487 1 1 24 ASP HB3 H -16.834 13.920 5.393 1.00 . A A . 144 ASP HB3 1 1
13 21488 1 1 24 ASP N N -14.955 13.789 2.580 1.00 . A A . 144 ASP N 1 1
13 21489 1 1 24 ASP O O -15.862 11.194 4.888 1.00 . A A . 144 ASP O 1 1
13 21490 1 1 24 ASP OD1 O -16.440 16.180 3.102 1.00 . A A . 144 ASP OD1 1 1
13 21491 1 1 24 ASP OD2 O -15.977 16.343 5.242 1.00 . A A . 144 ASP OD2 1 1
13 21492 1 1 25 TYR C C -15.536 9.138 2.036 1.00 . A A . 145 TYR C 1 1
13 21493 1 1 25 TYR CA C -16.689 10.051 2.424 1.00 . A A . 145 TYR CA 1 1
13 21494 1 1 25 TYR CB C -17.785 10.102 1.356 1.00 . A A . 145 TYR CB 1 1
13 21495 1 1 25 TYR CD1 C -16.884 10.461 -0.990 1.00 . A A . 145 TYR CD1 1 1
13 21496 1 1 25 TYR CD2 C -18.011 12.311 0.119 1.00 . A A . 145 TYR CD2 1 1
13 21497 1 1 25 TYR CE1 C -16.681 11.261 -2.128 1.00 . A A . 145 TYR CE1 1 1
13 21498 1 1 25 TYR CE2 C -17.835 13.105 -1.029 1.00 . A A . 145 TYR CE2 1 1
13 21499 1 1 25 TYR CG C -17.535 10.985 0.141 1.00 . A A . 145 TYR CG 1 1
13 21500 1 1 25 TYR CZ C -17.165 12.587 -2.162 1.00 . A A . 145 TYR CZ 1 1
13 21501 1 1 25 TYR H H -16.078 12.006 1.914 1.00 . A A . 145 TYR H 1 1
13 21502 1 1 25 TYR HA H -17.122 9.659 3.343 1.00 . A A . 145 TYR HA 1 1
13 21503 1 1 25 TYR HB2 H -17.961 9.083 1.020 1.00 . A A . 145 TYR HB2 1 1
13 21504 1 1 25 TYR HB3 H -18.700 10.437 1.844 1.00 . A A . 145 TYR HB3 1 1
13 21505 1 1 25 TYR HD1 H -16.539 9.434 -0.998 1.00 . A A . 145 TYR HD1 1 1
13 21506 1 1 25 TYR HD2 H -18.542 12.721 0.970 1.00 . A A . 145 TYR HD2 1 1
13 21507 1 1 25 TYR HE1 H -16.167 10.845 -2.983 1.00 . A A . 145 TYR HE1 1 1
13 21508 1 1 25 TYR HE2 H -18.223 14.113 -1.037 1.00 . A A . 145 TYR HE2 1 1
13 21509 1 1 25 TYR HH H -16.077 13.578 -3.481 1.00 . A A . 145 TYR HH 1 1
13 21510 1 1 25 TYR N N -16.201 11.385 2.685 1.00 . A A . 145 TYR N 1 1
13 21511 1 1 25 TYR O O -15.476 8.021 2.546 1.00 . A A . 145 TYR O 1 1
13 21512 1 1 25 TYR OH O -17.002 13.350 -3.283 1.00 . A A . 145 TYR OH 1 1
13 21513 1 1 26 GLU C C -12.526 8.608 2.033 1.00 . A A . 146 GLU C 1 1
13 21514 1 1 26 GLU CA C -13.391 8.897 0.814 1.00 . A A . 146 GLU CA 1 1
13 21515 1 1 26 GLU CB C -12.566 9.754 -0.157 1.00 . A A . 146 GLU CB 1 1
13 21516 1 1 26 GLU CD C -12.901 8.796 -2.478 1.00 . A A . 146 GLU CD 1 1
13 21517 1 1 26 GLU CG C -13.214 9.943 -1.523 1.00 . A A . 146 GLU CG 1 1
13 21518 1 1 26 GLU H H -14.724 10.563 0.855 1.00 . A A . 146 GLU H 1 1
13 21519 1 1 26 GLU HA H -13.648 7.944 0.348 1.00 . A A . 146 GLU HA 1 1
13 21520 1 1 26 GLU HB2 H -12.423 10.746 0.277 1.00 . A A . 146 GLU HB2 1 1
13 21521 1 1 26 GLU HB3 H -11.580 9.299 -0.295 1.00 . A A . 146 GLU HB3 1 1
13 21522 1 1 26 GLU HG2 H -14.287 10.038 -1.409 1.00 . A A . 146 GLU HG2 1 1
13 21523 1 1 26 GLU HG3 H -12.832 10.882 -1.935 1.00 . A A . 146 GLU HG3 1 1
13 21524 1 1 26 GLU N N -14.601 9.626 1.214 1.00 . A A . 146 GLU N 1 1
13 21525 1 1 26 GLU O O -11.988 7.510 2.188 1.00 . A A . 146 GLU O 1 1
13 21526 1 1 26 GLU OE1 O -13.224 7.625 -2.167 1.00 . A A . 146 GLU OE1 1 1
13 21527 1 1 26 GLU OE2 O -12.323 9.074 -3.555 1.00 . A A . 146 GLU OE2 1 1
13 21528 1 1 27 ASP C C -12.276 8.390 5.055 1.00 . A A . 147 ASP C 1 1
13 21529 1 1 27 ASP CA C -11.765 9.556 4.202 1.00 . A A . 147 ASP CA 1 1
13 21530 1 1 27 ASP CB C -11.972 10.911 4.894 1.00 . A A . 147 ASP CB 1 1
13 21531 1 1 27 ASP CG C -11.244 11.020 6.233 1.00 . A A . 147 ASP CG 1 1
13 21532 1 1 27 ASP H H -12.935 10.464 2.686 1.00 . A A . 147 ASP H 1 1
13 21533 1 1 27 ASP HA H -10.694 9.415 4.042 1.00 . A A . 147 ASP HA 1 1
13 21534 1 1 27 ASP HB2 H -11.596 11.701 4.238 1.00 . A A . 147 ASP HB2 1 1
13 21535 1 1 27 ASP HB3 H -13.039 11.084 5.051 1.00 . A A . 147 ASP HB3 1 1
13 21536 1 1 27 ASP N N -12.444 9.603 2.916 1.00 . A A . 147 ASP N 1 1
13 21537 1 1 27 ASP O O -11.555 7.929 5.936 1.00 . A A . 147 ASP O 1 1
13 21538 1 1 27 ASP OD1 O -11.844 10.691 7.283 1.00 . A A . 147 ASP OD1 1 1
13 21539 1 1 27 ASP OD2 O -10.102 11.536 6.257 1.00 . A A . 147 ASP OD2 1 1
13 21540 1 1 28 ARG C C -14.130 5.447 4.565 1.00 . A A . 148 ARG C 1 1
13 21541 1 1 28 ARG CA C -14.009 6.680 5.441 1.00 . A A . 148 ARG CA 1 1
13 21542 1 1 28 ARG CB C -15.348 6.974 6.096 1.00 . A A . 148 ARG CB 1 1
13 21543 1 1 28 ARG CD C -16.151 8.026 8.258 1.00 . A A . 148 ARG CD 1 1
13 21544 1 1 28 ARG CG C -15.303 8.215 7.002 1.00 . A A . 148 ARG CG 1 1
13 21545 1 1 28 ARG CZ C -18.532 7.987 7.542 1.00 . A A . 148 ARG CZ 1 1
13 21546 1 1 28 ARG H H -14.005 8.286 4.015 1.00 . A A . 148 ARG H 1 1
13 21547 1 1 28 ARG HA H -13.321 6.420 6.232 1.00 . A A . 148 ARG HA 1 1
13 21548 1 1 28 ARG HB2 H -16.114 7.112 5.332 1.00 . A A . 148 ARG HB2 1 1
13 21549 1 1 28 ARG HB3 H -15.610 6.089 6.675 1.00 . A A . 148 ARG HB3 1 1
13 21550 1 1 28 ARG HD2 H -15.610 7.395 8.953 1.00 . A A . 148 ARG HD2 1 1
13 21551 1 1 28 ARG HD3 H -16.314 8.986 8.747 1.00 . A A . 148 ARG HD3 1 1
13 21552 1 1 28 ARG HE H -17.380 6.350 7.995 1.00 . A A . 148 ARG HE 1 1
13 21553 1 1 28 ARG HG2 H -14.283 8.438 7.313 1.00 . A A . 148 ARG HG2 1 1
13 21554 1 1 28 ARG HG3 H -15.674 9.059 6.428 1.00 . A A . 148 ARG HG3 1 1
13 21555 1 1 28 ARG HH11 H -17.768 9.910 7.655 1.00 . A A . 148 ARG HH11 1 1
13 21556 1 1 28 ARG HH12 H -19.459 9.785 7.298 1.00 . A A . 148 ARG HH12 1 1
13 21557 1 1 28 ARG HH21 H -19.638 6.263 7.216 1.00 . A A . 148 ARG HH21 1 1
13 21558 1 1 28 ARG HH22 H -20.425 7.766 6.855 1.00 . A A . 148 ARG HH22 1 1
13 21559 1 1 28 ARG N N -13.478 7.861 4.771 1.00 . A A . 148 ARG N 1 1
13 21560 1 1 28 ARG NE N -17.422 7.365 7.946 1.00 . A A . 148 ARG NE 1 1
13 21561 1 1 28 ARG NH1 N -18.579 9.312 7.459 1.00 . A A . 148 ARG NH1 1 1
13 21562 1 1 28 ARG NH2 N -19.597 7.281 7.191 1.00 . A A . 148 ARG NH2 1 1
13 21563 1 1 28 ARG O O -13.999 4.354 5.105 1.00 . A A . 148 ARG O 1 1
13 21564 1 1 29 TYR C C -13.271 3.539 2.467 1.00 . A A . 149 TYR C 1 1
13 21565 1 1 29 TYR CA C -14.436 4.502 2.304 1.00 . A A . 149 TYR CA 1 1
13 21566 1 1 29 TYR CB C -14.491 5.116 0.892 1.00 . A A . 149 TYR CB 1 1
13 21567 1 1 29 TYR CD1 C -16.526 3.890 0.092 1.00 . A A . 149 TYR CD1 1 1
13 21568 1 1 29 TYR CD2 C -14.628 4.061 -1.420 1.00 . A A . 149 TYR CD2 1 1
13 21569 1 1 29 TYR CE1 C -17.274 3.239 -0.907 1.00 . A A . 149 TYR CE1 1 1
13 21570 1 1 29 TYR CE2 C -15.368 3.413 -2.427 1.00 . A A . 149 TYR CE2 1 1
13 21571 1 1 29 TYR CG C -15.207 4.296 -0.158 1.00 . A A . 149 TYR CG 1 1
13 21572 1 1 29 TYR CZ C -16.699 3.002 -2.176 1.00 . A A . 149 TYR CZ 1 1
13 21573 1 1 29 TYR H H -14.503 6.498 2.866 1.00 . A A . 149 TYR H 1 1
13 21574 1 1 29 TYR HA H -15.356 3.967 2.533 1.00 . A A . 149 TYR HA 1 1
13 21575 1 1 29 TYR HB2 H -15.031 6.061 0.945 1.00 . A A . 149 TYR HB2 1 1
13 21576 1 1 29 TYR HB3 H -13.481 5.350 0.557 1.00 . A A . 149 TYR HB3 1 1
13 21577 1 1 29 TYR HD1 H -16.959 4.124 1.055 1.00 . A A . 149 TYR HD1 1 1
13 21578 1 1 29 TYR HD2 H -13.621 4.394 -1.629 1.00 . A A . 149 TYR HD2 1 1
13 21579 1 1 29 TYR HE1 H -18.299 2.946 -0.719 1.00 . A A . 149 TYR HE1 1 1
13 21580 1 1 29 TYR HE2 H -14.916 3.232 -3.393 1.00 . A A . 149 TYR HE2 1 1
13 21581 1 1 29 TYR HH H -16.931 2.156 -3.930 1.00 . A A . 149 TYR HH 1 1
13 21582 1 1 29 TYR N N -14.316 5.587 3.255 1.00 . A A . 149 TYR N 1 1
13 21583 1 1 29 TYR O O -13.467 2.334 2.549 1.00 . A A . 149 TYR O 1 1
13 21584 1 1 29 TYR OH O -17.439 2.390 -3.141 1.00 . A A . 149 TYR OH 1 1
13 21585 1 1 30 TYR C C -10.730 2.824 4.281 1.00 . A A . 150 TYR C 1 1
13 21586 1 1 30 TYR CA C -10.847 3.296 2.813 1.00 . A A . 150 TYR CA 1 1
13 21587 1 1 30 TYR CB C -9.679 4.196 2.366 1.00 . A A . 150 TYR CB 1 1
13 21588 1 1 30 TYR CD1 C -9.294 5.759 4.348 1.00 . A A . 150 TYR CD1 1 1
13 21589 1 1 30 TYR CD2 C -7.547 4.204 3.671 1.00 . A A . 150 TYR CD2 1 1
13 21590 1 1 30 TYR CE1 C -8.512 6.180 5.439 1.00 . A A . 150 TYR CE1 1 1
13 21591 1 1 30 TYR CE2 C -6.784 4.588 4.778 1.00 . A A . 150 TYR CE2 1 1
13 21592 1 1 30 TYR CG C -8.825 4.744 3.487 1.00 . A A . 150 TYR CG 1 1
13 21593 1 1 30 TYR CZ C -7.272 5.556 5.683 1.00 . A A . 150 TYR CZ 1 1
13 21594 1 1 30 TYR H H -11.974 5.076 2.468 1.00 . A A . 150 TYR H 1 1
13 21595 1 1 30 TYR HA H -10.875 2.398 2.182 1.00 . A A . 150 TYR HA 1 1
13 21596 1 1 30 TYR HB2 H -9.052 3.627 1.679 1.00 . A A . 150 TYR HB2 1 1
13 21597 1 1 30 TYR HB3 H -10.055 5.046 1.795 1.00 . A A . 150 TYR HB3 1 1
13 21598 1 1 30 TYR HD1 H -10.264 6.208 4.188 1.00 . A A . 150 TYR HD1 1 1
13 21599 1 1 30 TYR HD2 H -7.161 3.488 2.957 1.00 . A A . 150 TYR HD2 1 1
13 21600 1 1 30 TYR HE1 H -8.859 6.966 6.098 1.00 . A A . 150 TYR HE1 1 1
13 21601 1 1 30 TYR HE2 H -5.820 4.133 4.903 1.00 . A A . 150 TYR HE2 1 1
13 21602 1 1 30 TYR HH H -5.811 5.249 6.853 1.00 . A A . 150 TYR HH 1 1
13 21603 1 1 30 TYR N N -12.058 4.072 2.588 1.00 . A A . 150 TYR N 1 1
13 21604 1 1 30 TYR O O -10.150 1.774 4.575 1.00 . A A . 150 TYR O 1 1
13 21605 1 1 30 TYR OH O -6.539 5.893 6.776 1.00 . A A . 150 TYR OH 1 1
13 21606 1 1 31 ARG C C -12.128 2.039 6.985 1.00 . A A . 151 ARG C 1 1
13 21607 1 1 31 ARG CA C -11.244 3.253 6.669 1.00 . A A . 151 ARG CA 1 1
13 21608 1 1 31 ARG CB C -11.556 4.510 7.554 1.00 . A A . 151 ARG CB 1 1
13 21609 1 1 31 ARG CD C -13.448 5.735 9.023 1.00 . A A . 151 ARG CD 1 1
13 21610 1 1 31 ARG CG C -12.860 4.454 8.398 1.00 . A A . 151 ARG CG 1 1
13 21611 1 1 31 ARG CZ C -13.081 7.166 11.058 1.00 . A A . 151 ARG CZ 1 1
13 21612 1 1 31 ARG H H -11.915 4.316 4.915 1.00 . A A . 151 ARG H 1 1
13 21613 1 1 31 ARG HA H -10.206 2.950 6.844 1.00 . A A . 151 ARG HA 1 1
13 21614 1 1 31 ARG HB2 H -10.725 4.644 8.247 1.00 . A A . 151 ARG HB2 1 1
13 21615 1 1 31 ARG HB3 H -11.574 5.394 6.920 1.00 . A A . 151 ARG HB3 1 1
13 21616 1 1 31 ARG HD2 H -13.694 6.452 8.247 1.00 . A A . 151 ARG HD2 1 1
13 21617 1 1 31 ARG HD3 H -14.391 5.447 9.482 1.00 . A A . 151 ARG HD3 1 1
13 21618 1 1 31 ARG HE H -11.617 6.371 9.915 1.00 . A A . 151 ARG HE 1 1
13 21619 1 1 31 ARG HG2 H -13.649 4.057 7.761 1.00 . A A . 151 ARG HG2 1 1
13 21620 1 1 31 ARG HG3 H -12.705 3.752 9.217 1.00 . A A . 151 ARG HG3 1 1
13 21621 1 1 31 ARG HH11 H -15.101 6.848 10.797 1.00 . A A . 151 ARG HH11 1 1
13 21622 1 1 31 ARG HH12 H -14.694 8.052 11.958 1.00 . A A . 151 ARG HH12 1 1
13 21623 1 1 31 ARG HH21 H -11.226 7.760 11.663 1.00 . A A . 151 ARG HH21 1 1
13 21624 1 1 31 ARG HH22 H -12.565 8.351 12.628 1.00 . A A . 151 ARG HH22 1 1
13 21625 1 1 31 ARG N N -11.309 3.570 5.234 1.00 . A A . 151 ARG N 1 1
13 21626 1 1 31 ARG NE N -12.620 6.390 10.055 1.00 . A A . 151 ARG NE 1 1
13 21627 1 1 31 ARG NH1 N -14.380 7.352 11.285 1.00 . A A . 151 ARG NH1 1 1
13 21628 1 1 31 ARG NH2 N -12.224 7.775 11.859 1.00 . A A . 151 ARG NH2 1 1
13 21629 1 1 31 ARG O O -12.099 1.539 8.107 1.00 . A A . 151 ARG O 1 1
13 21630 1 1 32 GLU C C -13.206 -0.880 5.674 1.00 . A A . 152 GLU C 1 1
13 21631 1 1 32 GLU CA C -13.840 0.426 6.168 1.00 . A A . 152 GLU CA 1 1
13 21632 1 1 32 GLU CB C -15.175 0.806 5.496 1.00 . A A . 152 GLU CB 1 1
13 21633 1 1 32 GLU CD C -17.186 2.457 5.853 1.00 . A A . 152 GLU CD 1 1
13 21634 1 1 32 GLU CG C -15.926 1.786 6.417 1.00 . A A . 152 GLU CG 1 1
13 21635 1 1 32 GLU H H -13.010 2.091 5.173 1.00 . A A . 152 GLU H 1 1
13 21636 1 1 32 GLU HA H -14.024 0.229 7.217 1.00 . A A . 152 GLU HA 1 1
13 21637 1 1 32 GLU HB2 H -14.970 1.265 4.528 1.00 . A A . 152 GLU HB2 1 1
13 21638 1 1 32 GLU HB3 H -15.788 -0.082 5.355 1.00 . A A . 152 GLU HB3 1 1
13 21639 1 1 32 GLU HG2 H -16.217 1.232 7.312 1.00 . A A . 152 GLU HG2 1 1
13 21640 1 1 32 GLU HG3 H -15.255 2.581 6.738 1.00 . A A . 152 GLU HG3 1 1
13 21641 1 1 32 GLU N N -12.939 1.567 6.039 1.00 . A A . 152 GLU N 1 1
13 21642 1 1 32 GLU O O -13.851 -1.934 5.697 1.00 . A A . 152 GLU O 1 1
13 21643 1 1 32 GLU OE1 O -17.199 2.876 4.666 1.00 . A A . 152 GLU OE1 1 1
13 21644 1 1 32 GLU OE2 O -18.113 2.699 6.638 1.00 . A A . 152 GLU OE2 1 1
13 21645 1 1 33 ASN C C -9.717 -1.908 5.313 1.00 . A A . 153 ASN C 1 1
13 21646 1 1 33 ASN CA C -11.145 -1.948 4.764 1.00 . A A . 153 ASN CA 1 1
13 21647 1 1 33 ASN CB C -11.200 -1.999 3.217 1.00 . A A . 153 ASN CB 1 1
13 21648 1 1 33 ASN CG C -11.385 -0.671 2.519 1.00 . A A . 153 ASN CG 1 1
13 21649 1 1 33 ASN H H -11.472 0.068 5.234 1.00 . A A . 153 ASN H 1 1
13 21650 1 1 33 ASN HA H -11.578 -2.876 5.133 1.00 . A A . 153 ASN HA 1 1
13 21651 1 1 33 ASN HB2 H -10.288 -2.424 2.810 1.00 . A A . 153 ASN HB2 1 1
13 21652 1 1 33 ASN HB3 H -12.024 -2.641 2.930 1.00 . A A . 153 ASN HB3 1 1
13 21653 1 1 33 ASN HD21 H -13.432 -0.797 2.668 1.00 . A A . 153 ASN HD21 1 1
13 21654 1 1 33 ASN HD22 H -12.803 0.719 2.091 1.00 . A A . 153 ASN HD22 1 1
13 21655 1 1 33 ASN N N -11.929 -0.836 5.283 1.00 . A A . 153 ASN N 1 1
13 21656 1 1 33 ASN ND2 N -12.627 -0.248 2.364 1.00 . A A . 153 ASN ND2 1 1
13 21657 1 1 33 ASN O O -8.816 -2.479 4.707 1.00 . A A . 153 ASN O 1 1
13 21658 1 1 33 ASN OD1 O -10.421 -0.043 2.098 1.00 . A A . 153 ASN OD1 1 1
13 21659 1 1 34 MET C C -7.253 -2.306 7.080 1.00 . A A . 154 MET C 1 1
13 21660 1 1 34 MET CA C -8.097 -1.027 6.913 1.00 . A A . 154 MET CA 1 1
13 21661 1 1 34 MET CB C -8.055 -0.223 8.210 1.00 . A A . 154 MET CB 1 1
13 21662 1 1 34 MET CE C -6.684 3.004 9.021 1.00 . A A . 154 MET CE 1 1
13 21663 1 1 34 MET CG C -8.574 1.201 8.034 1.00 . A A . 154 MET CG 1 1
13 21664 1 1 34 MET H H -10.247 -0.924 7.014 1.00 . A A . 154 MET H 1 1
13 21665 1 1 34 MET HA H -7.666 -0.403 6.137 1.00 . A A . 154 MET HA 1 1
13 21666 1 1 34 MET HB2 H -8.619 -0.735 8.988 1.00 . A A . 154 MET HB2 1 1
13 21667 1 1 34 MET HB3 H -7.015 -0.158 8.513 1.00 . A A . 154 MET HB3 1 1
13 21668 1 1 34 MET HE1 H -6.844 3.810 8.302 1.00 . A A . 154 MET HE1 1 1
13 21669 1 1 34 MET HE2 H -6.175 3.436 9.888 1.00 . A A . 154 MET HE2 1 1
13 21670 1 1 34 MET HE3 H -6.048 2.233 8.585 1.00 . A A . 154 MET HE3 1 1
13 21671 1 1 34 MET HG2 H -8.096 1.644 7.156 1.00 . A A . 154 MET HG2 1 1
13 21672 1 1 34 MET HG3 H -9.646 1.137 7.862 1.00 . A A . 154 MET HG3 1 1
13 21673 1 1 34 MET N N -9.467 -1.284 6.469 1.00 . A A . 154 MET N 1 1
13 21674 1 1 34 MET O O -6.083 -2.343 6.697 1.00 . A A . 154 MET O 1 1
13 21675 1 1 34 MET SD S -8.280 2.268 9.477 1.00 . A A . 154 MET SD 1 1
13 21676 1 1 35 TYR C C -6.852 -5.360 6.459 1.00 . A A . 155 TYR C 1 1
13 21677 1 1 35 TYR CA C -7.185 -4.683 7.794 1.00 . A A . 155 TYR CA 1 1
13 21678 1 1 35 TYR CB C -8.095 -5.606 8.625 1.00 . A A . 155 TYR CB 1 1
13 21679 1 1 35 TYR CD1 C -10.186 -5.574 7.194 1.00 . A A . 155 TYR CD1 1 1
13 21680 1 1 35 TYR CD2 C -10.265 -4.643 9.441 1.00 . A A . 155 TYR CD2 1 1
13 21681 1 1 35 TYR CE1 C -11.460 -5.048 6.918 1.00 . A A . 155 TYR CE1 1 1
13 21682 1 1 35 TYR CE2 C -11.565 -4.187 9.204 1.00 . A A . 155 TYR CE2 1 1
13 21683 1 1 35 TYR CG C -9.570 -5.327 8.434 1.00 . A A . 155 TYR CG 1 1
13 21684 1 1 35 TYR CZ C -12.139 -4.322 7.923 1.00 . A A . 155 TYR CZ 1 1
13 21685 1 1 35 TYR H H -8.791 -3.315 7.951 1.00 . A A . 155 TYR H 1 1
13 21686 1 1 35 TYR HA H -6.245 -4.564 8.331 1.00 . A A . 155 TYR HA 1 1
13 21687 1 1 35 TYR HB2 H -7.889 -6.647 8.383 1.00 . A A . 155 TYR HB2 1 1
13 21688 1 1 35 TYR HB3 H -7.843 -5.476 9.676 1.00 . A A . 155 TYR HB3 1 1
13 21689 1 1 35 TYR HD1 H -9.646 -6.121 6.438 1.00 . A A . 155 TYR HD1 1 1
13 21690 1 1 35 TYR HD2 H -9.782 -4.403 10.378 1.00 . A A . 155 TYR HD2 1 1
13 21691 1 1 35 TYR HE1 H -11.914 -5.202 5.946 1.00 . A A . 155 TYR HE1 1 1
13 21692 1 1 35 TYR HE2 H -12.079 -3.649 9.982 1.00 . A A . 155 TYR HE2 1 1
13 21693 1 1 35 TYR HH H -13.485 -3.514 6.732 1.00 . A A . 155 TYR HH 1 1
13 21694 1 1 35 TYR N N -7.828 -3.371 7.645 1.00 . A A . 155 TYR N 1 1
13 21695 1 1 35 TYR O O -6.043 -6.282 6.443 1.00 . A A . 155 TYR O 1 1
13 21696 1 1 35 TYR OH O -13.310 -3.687 7.672 1.00 . A A . 155 TYR OH 1 1
13 21697 1 1 36 ARG C C -5.804 -5.213 3.551 1.00 . A A . 156 ARG C 1 1
13 21698 1 1 36 ARG CA C -7.202 -5.564 4.044 1.00 . A A . 156 ARG CA 1 1
13 21699 1 1 36 ARG CB C -8.228 -5.076 3.010 1.00 . A A . 156 ARG CB 1 1
13 21700 1 1 36 ARG CD C -10.037 -6.757 3.585 1.00 . A A . 156 ARG CD 1 1
13 21701 1 1 36 ARG CG C -9.702 -5.276 3.387 1.00 . A A . 156 ARG CG 1 1
13 21702 1 1 36 ARG CZ C -12.111 -8.088 4.015 1.00 . A A . 156 ARG CZ 1 1
13 21703 1 1 36 ARG H H -8.089 -4.150 5.345 1.00 . A A . 156 ARG H 1 1
13 21704 1 1 36 ARG HA H -7.257 -6.649 4.149 1.00 . A A . 156 ARG HA 1 1
13 21705 1 1 36 ARG HB2 H -8.066 -4.014 2.822 1.00 . A A . 156 ARG HB2 1 1
13 21706 1 1 36 ARG HB3 H -8.043 -5.600 2.075 1.00 . A A . 156 ARG HB3 1 1
13 21707 1 1 36 ARG HD2 H -9.508 -7.354 2.840 1.00 . A A . 156 ARG HD2 1 1
13 21708 1 1 36 ARG HD3 H -9.706 -7.029 4.579 1.00 . A A . 156 ARG HD3 1 1
13 21709 1 1 36 ARG HE H -11.956 -6.488 2.770 1.00 . A A . 156 ARG HE 1 1
13 21710 1 1 36 ARG HG2 H -9.937 -4.717 4.294 1.00 . A A . 156 ARG HG2 1 1
13 21711 1 1 36 ARG HG3 H -10.305 -4.861 2.586 1.00 . A A . 156 ARG HG3 1 1
13 21712 1 1 36 ARG HH11 H -10.448 -9.034 4.698 1.00 . A A . 156 ARG HH11 1 1
13 21713 1 1 36 ARG HH12 H -11.933 -9.864 5.019 1.00 . A A . 156 ARG HH12 1 1
13 21714 1 1 36 ARG HH21 H -13.913 -7.608 3.179 1.00 . A A . 156 ARG HH21 1 1
13 21715 1 1 36 ARG HH22 H -13.936 -9.001 4.211 1.00 . A A . 156 ARG HH22 1 1
13 21716 1 1 36 ARG N N -7.463 -4.948 5.341 1.00 . A A . 156 ARG N 1 1
13 21717 1 1 36 ARG NE N -11.473 -7.040 3.477 1.00 . A A . 156 ARG NE 1 1
13 21718 1 1 36 ARG NH1 N -11.465 -9.005 4.733 1.00 . A A . 156 ARG NH1 1 1
13 21719 1 1 36 ARG NH2 N -13.414 -8.218 3.831 1.00 . A A . 156 ARG NH2 1 1
13 21720 1 1 36 ARG O O -5.256 -5.936 2.716 1.00 . A A . 156 ARG O 1 1
13 21721 1 1 37 TYR C C -2.851 -4.415 4.343 1.00 . A A . 157 TYR C 1 1
13 21722 1 1 37 TYR CA C -3.936 -3.630 3.592 1.00 . A A . 157 TYR CA 1 1
13 21723 1 1 37 TYR CB C -3.845 -2.132 3.912 1.00 . A A . 157 TYR CB 1 1
13 21724 1 1 37 TYR CD1 C -5.410 -1.362 2.055 1.00 . A A . 157 TYR CD1 1 1
13 21725 1 1 37 TYR CD2 C -5.674 -0.383 4.268 1.00 . A A . 157 TYR CD2 1 1
13 21726 1 1 37 TYR CE1 C -6.460 -0.556 1.574 1.00 . A A . 157 TYR CE1 1 1
13 21727 1 1 37 TYR CE2 C -6.724 0.425 3.790 1.00 . A A . 157 TYR CE2 1 1
13 21728 1 1 37 TYR CG C -5.007 -1.279 3.404 1.00 . A A . 157 TYR CG 1 1
13 21729 1 1 37 TYR CZ C -7.112 0.346 2.438 1.00 . A A . 157 TYR CZ 1 1
13 21730 1 1 37 TYR H H -5.724 -3.545 4.710 1.00 . A A . 157 TYR H 1 1
13 21731 1 1 37 TYR HA H -3.823 -3.785 2.519 1.00 . A A . 157 TYR HA 1 1
13 21732 1 1 37 TYR HB2 H -3.763 -2.013 4.994 1.00 . A A . 157 TYR HB2 1 1
13 21733 1 1 37 TYR HB3 H -2.920 -1.760 3.478 1.00 . A A . 157 TYR HB3 1 1
13 21734 1 1 37 TYR HD1 H -4.894 -2.024 1.379 1.00 . A A . 157 TYR HD1 1 1
13 21735 1 1 37 TYR HD2 H -5.379 -0.283 5.303 1.00 . A A . 157 TYR HD2 1 1
13 21736 1 1 37 TYR HE1 H -6.760 -0.574 0.536 1.00 . A A . 157 TYR HE1 1 1
13 21737 1 1 37 TYR HE2 H -7.223 1.137 4.434 1.00 . A A . 157 TYR HE2 1 1
13 21738 1 1 37 TYR HH H -8.973 0.787 2.094 1.00 . A A . 157 TYR HH 1 1
13 21739 1 1 37 TYR N N -5.245 -4.097 4.011 1.00 . A A . 157 TYR N 1 1
13 21740 1 1 37 TYR O O -3.139 -4.954 5.417 1.00 . A A . 157 TYR O 1 1
13 21741 1 1 37 TYR OH O -8.082 1.162 1.955 1.00 . A A . 157 TYR OH 1 1
13 21742 1 1 38 PRO C C -0.132 -4.356 5.811 1.00 . A A . 158 PRO C 1 1
13 21743 1 1 38 PRO CA C -0.520 -5.131 4.556 1.00 . A A . 158 PRO CA 1 1
13 21744 1 1 38 PRO CB C 0.628 -5.279 3.554 1.00 . A A . 158 PRO CB 1 1
13 21745 1 1 38 PRO CD C -1.140 -3.964 2.553 1.00 . A A . 158 PRO CD 1 1
13 21746 1 1 38 PRO CG C 0.370 -4.203 2.502 1.00 . A A . 158 PRO CG 1 1
13 21747 1 1 38 PRO HA H -0.824 -6.115 4.899 1.00 . A A . 158 PRO HA 1 1
13 21748 1 1 38 PRO HB2 H 1.594 -5.141 4.026 1.00 . A A . 158 PRO HB2 1 1
13 21749 1 1 38 PRO HB3 H 0.588 -6.265 3.093 1.00 . A A . 158 PRO HB3 1 1
13 21750 1 1 38 PRO HD2 H -1.330 -2.896 2.459 1.00 . A A . 158 PRO HD2 1 1
13 21751 1 1 38 PRO HD3 H -1.621 -4.507 1.739 1.00 . A A . 158 PRO HD3 1 1
13 21752 1 1 38 PRO HG2 H 0.900 -3.289 2.770 1.00 . A A . 158 PRO HG2 1 1
13 21753 1 1 38 PRO HG3 H 0.684 -4.537 1.514 1.00 . A A . 158 PRO HG3 1 1
13 21754 1 1 38 PRO N N -1.608 -4.488 3.832 1.00 . A A . 158 PRO N 1 1
13 21755 1 1 38 PRO O O -0.663 -3.282 6.100 1.00 . A A . 158 PRO O 1 1
13 21756 1 1 39 ASN C C 2.850 -4.014 7.554 1.00 . A A . 159 ASN C 1 1
13 21757 1 1 39 ASN CA C 1.386 -4.361 7.769 1.00 . A A . 159 ASN CA 1 1
13 21758 1 1 39 ASN CB C 1.247 -5.406 8.877 1.00 . A A . 159 ASN CB 1 1
13 21759 1 1 39 ASN CG C 1.231 -4.782 10.252 1.00 . A A . 159 ASN CG 1 1
13 21760 1 1 39 ASN H H 1.177 -5.831 6.289 1.00 . A A . 159 ASN H 1 1
13 21761 1 1 39 ASN HA H 0.892 -3.437 8.073 1.00 . A A . 159 ASN HA 1 1
13 21762 1 1 39 ASN HB2 H 0.315 -5.948 8.746 1.00 . A A . 159 ASN HB2 1 1
13 21763 1 1 39 ASN HB3 H 2.078 -6.104 8.811 1.00 . A A . 159 ASN HB3 1 1
13 21764 1 1 39 ASN HD21 H 0.757 -6.541 11.157 1.00 . A A . 159 ASN HD21 1 1
13 21765 1 1 39 ASN HD22 H 0.939 -5.135 12.197 1.00 . A A . 159 ASN HD22 1 1
13 21766 1 1 39 ASN N N 0.803 -4.932 6.562 1.00 . A A . 159 ASN N 1 1
13 21767 1 1 39 ASN ND2 N 0.997 -5.570 11.283 1.00 . A A . 159 ASN ND2 1 1
13 21768 1 1 39 ASN O O 3.442 -3.296 8.350 1.00 . A A . 159 ASN O 1 1
13 21769 1 1 39 ASN OD1 O 1.383 -3.578 10.394 1.00 . A A . 159 ASN OD1 1 1
13 21770 1 1 40 GLN C C 4.787 -3.849 4.660 1.00 . A A . 160 GLN C 1 1
13 21771 1 1 40 GLN CA C 4.805 -4.359 6.083 1.00 . A A . 160 GLN CA 1 1
13 21772 1 1 40 GLN CB C 5.557 -5.703 6.099 1.00 . A A . 160 GLN CB 1 1
13 21773 1 1 40 GLN CD C 5.703 -7.883 7.369 1.00 . A A . 160 GLN CD 1 1
13 21774 1 1 40 GLN CG C 5.452 -6.386 7.457 1.00 . A A . 160 GLN CG 1 1
13 21775 1 1 40 GLN H H 2.881 -5.058 5.821 1.00 . A A . 160 GLN H 1 1
13 21776 1 1 40 GLN HA H 5.266 -3.631 6.752 1.00 . A A . 160 GLN HA 1 1
13 21777 1 1 40 GLN HB2 H 5.098 -6.349 5.350 1.00 . A A . 160 GLN HB2 1 1
13 21778 1 1 40 GLN HB3 H 6.619 -5.566 5.832 1.00 . A A . 160 GLN HB3 1 1
13 21779 1 1 40 GLN HE21 H 7.636 -7.663 7.915 1.00 . A A . 160 GLN HE21 1 1
13 21780 1 1 40 GLN HE22 H 7.081 -9.315 7.656 1.00 . A A . 160 GLN HE22 1 1
13 21781 1 1 40 GLN HG2 H 6.115 -5.890 8.143 1.00 . A A . 160 GLN HG2 1 1
13 21782 1 1 40 GLN HG3 H 4.466 -6.250 7.865 1.00 . A A . 160 GLN HG3 1 1
13 21783 1 1 40 GLN N N 3.430 -4.536 6.477 1.00 . A A . 160 GLN N 1 1
13 21784 1 1 40 GLN NE2 N 6.913 -8.323 7.633 1.00 . A A . 160 GLN NE2 1 1
13 21785 1 1 40 GLN O O 3.776 -3.942 3.955 1.00 . A A . 160 GLN O 1 1
13 21786 1 1 40 GLN OE1 O 4.792 -8.646 7.050 1.00 . A A . 160 GLN OE1 1 1
13 21787 1 1 41 VAL C C 7.647 -3.196 2.551 1.00 . A A . 161 VAL C 1 1
13 21788 1 1 41 VAL CA C 6.197 -2.900 2.893 1.00 . A A . 161 VAL CA 1 1
13 21789 1 1 41 VAL CB C 5.903 -1.383 2.832 1.00 . A A . 161 VAL CB 1 1
13 21790 1 1 41 VAL CG1 C 4.499 -1.103 2.308 1.00 . A A . 161 VAL CG1 1 1
13 21791 1 1 41 VAL CG2 C 6.065 -0.677 4.182 1.00 . A A . 161 VAL CG2 1 1
13 21792 1 1 41 VAL H H 6.716 -3.483 4.885 1.00 . A A . 161 VAL H 1 1
13 21793 1 1 41 VAL HA H 5.561 -3.424 2.175 1.00 . A A . 161 VAL HA 1 1
13 21794 1 1 41 VAL HB H 6.586 -0.926 2.118 1.00 . A A . 161 VAL HB 1 1
13 21795 1 1 41 VAL HG11 H 4.474 -1.447 1.280 1.00 . A A . 161 VAL HG11 1 1
13 21796 1 1 41 VAL HG12 H 3.748 -1.634 2.890 1.00 . A A . 161 VAL HG12 1 1
13 21797 1 1 41 VAL HG13 H 4.291 -0.033 2.320 1.00 . A A . 161 VAL HG13 1 1
13 21798 1 1 41 VAL HG21 H 5.256 -0.951 4.856 1.00 . A A . 161 VAL HG21 1 1
13 21799 1 1 41 VAL HG22 H 7.021 -0.943 4.625 1.00 . A A . 161 VAL HG22 1 1
13 21800 1 1 41 VAL HG23 H 6.048 0.389 4.018 1.00 . A A . 161 VAL HG23 1 1
13 21801 1 1 41 VAL N N 5.951 -3.421 4.225 1.00 . A A . 161 VAL N 1 1
13 21802 1 1 41 VAL O O 8.531 -3.114 3.415 1.00 . A A . 161 VAL O 1 1
13 21803 1 1 42 TYR C C 9.900 -2.399 0.548 1.00 . A A . 162 TYR C 1 1
13 21804 1 1 42 TYR CA C 9.231 -3.755 0.776 1.00 . A A . 162 TYR CA 1 1
13 21805 1 1 42 TYR CB C 9.118 -4.587 -0.508 1.00 . A A . 162 TYR CB 1 1
13 21806 1 1 42 TYR CD1 C 7.230 -6.224 -0.013 1.00 . A A . 162 TYR CD1 1 1
13 21807 1 1 42 TYR CD2 C 9.509 -7.066 -0.177 1.00 . A A . 162 TYR CD2 1 1
13 21808 1 1 42 TYR CE1 C 6.782 -7.502 0.358 1.00 . A A . 162 TYR CE1 1 1
13 21809 1 1 42 TYR CE2 C 9.062 -8.357 0.145 1.00 . A A . 162 TYR CE2 1 1
13 21810 1 1 42 TYR CG C 8.600 -5.994 -0.257 1.00 . A A . 162 TYR CG 1 1
13 21811 1 1 42 TYR CZ C 7.698 -8.575 0.432 1.00 . A A . 162 TYR CZ 1 1
13 21812 1 1 42 TYR H H 7.151 -3.484 0.604 1.00 . A A . 162 TYR H 1 1
13 21813 1 1 42 TYR HA H 9.783 -4.322 1.519 1.00 . A A . 162 TYR HA 1 1
13 21814 1 1 42 TYR HB2 H 8.461 -4.071 -1.211 1.00 . A A . 162 TYR HB2 1 1
13 21815 1 1 42 TYR HB3 H 10.104 -4.660 -0.963 1.00 . A A . 162 TYR HB3 1 1
13 21816 1 1 42 TYR HD1 H 6.514 -5.413 -0.042 1.00 . A A . 162 TYR HD1 1 1
13 21817 1 1 42 TYR HD2 H 10.564 -6.897 -0.348 1.00 . A A . 162 TYR HD2 1 1
13 21818 1 1 42 TYR HE1 H 5.740 -7.645 0.614 1.00 . A A . 162 TYR HE1 1 1
13 21819 1 1 42 TYR HE2 H 9.786 -9.157 0.212 1.00 . A A . 162 TYR HE2 1 1
13 21820 1 1 42 TYR HH H 7.846 -10.513 0.474 1.00 . A A . 162 TYR HH 1 1
13 21821 1 1 42 TYR N N 7.896 -3.513 1.287 1.00 . A A . 162 TYR N 1 1
13 21822 1 1 42 TYR O O 9.210 -1.426 0.253 1.00 . A A . 162 TYR O 1 1
13 21823 1 1 42 TYR OH O 7.261 -9.806 0.802 1.00 . A A . 162 TYR OH 1 1
13 21824 1 1 43 TYR C C 13.424 -1.573 0.062 1.00 . A A . 163 TYR C 1 1
13 21825 1 1 43 TYR CA C 12.012 -1.107 0.369 1.00 . A A . 163 TYR CA 1 1
13 21826 1 1 43 TYR CB C 12.057 -0.106 1.537 1.00 . A A . 163 TYR CB 1 1
13 21827 1 1 43 TYR CD1 C 12.151 -1.558 3.635 1.00 . A A . 163 TYR CD1 1 1
13 21828 1 1 43 TYR CD2 C 13.991 -0.018 3.168 1.00 . A A . 163 TYR CD2 1 1
13 21829 1 1 43 TYR CE1 C 12.807 -1.978 4.805 1.00 . A A . 163 TYR CE1 1 1
13 21830 1 1 43 TYR CE2 C 14.620 -0.399 4.368 1.00 . A A . 163 TYR CE2 1 1
13 21831 1 1 43 TYR CG C 12.744 -0.574 2.813 1.00 . A A . 163 TYR CG 1 1
13 21832 1 1 43 TYR CZ C 14.040 -1.396 5.180 1.00 . A A . 163 TYR CZ 1 1
13 21833 1 1 43 TYR H H 11.788 -3.117 0.877 1.00 . A A . 163 TYR H 1 1
13 21834 1 1 43 TYR HA H 11.592 -0.622 -0.514 1.00 . A A . 163 TYR HA 1 1
13 21835 1 1 43 TYR HB2 H 12.582 0.783 1.185 1.00 . A A . 163 TYR HB2 1 1
13 21836 1 1 43 TYR HB3 H 11.050 0.222 1.764 1.00 . A A . 163 TYR HB3 1 1
13 21837 1 1 43 TYR HD1 H 11.207 -2.013 3.358 1.00 . A A . 163 TYR HD1 1 1
13 21838 1 1 43 TYR HD2 H 14.485 0.694 2.513 1.00 . A A . 163 TYR HD2 1 1
13 21839 1 1 43 TYR HE1 H 12.381 -2.762 5.412 1.00 . A A . 163 TYR HE1 1 1
13 21840 1 1 43 TYR HE2 H 15.562 0.059 4.644 1.00 . A A . 163 TYR HE2 1 1
13 21841 1 1 43 TYR HH H 15.584 -1.565 6.361 1.00 . A A . 163 TYR HH 1 1
13 21842 1 1 43 TYR N N 11.220 -2.298 0.676 1.00 . A A . 163 TYR N 1 1
13 21843 1 1 43 TYR O O 13.738 -2.729 0.307 1.00 . A A . 163 TYR O 1 1
13 21844 1 1 43 TYR OH O 14.645 -1.799 6.330 1.00 . A A . 163 TYR OH 1 1
13 21845 1 1 44 ARG C C 16.434 0.418 -0.342 1.00 . A A . 164 ARG C 1 1
13 21846 1 1 44 ARG CA C 15.690 -0.857 -0.740 1.00 . A A . 164 ARG CA 1 1
13 21847 1 1 44 ARG CB C 15.958 -1.084 -2.236 1.00 . A A . 164 ARG CB 1 1
13 21848 1 1 44 ARG CD C 14.238 0.477 -3.403 1.00 . A A . 164 ARG CD 1 1
13 21849 1 1 44 ARG CG C 14.796 -0.936 -3.199 1.00 . A A . 164 ARG CG 1 1
13 21850 1 1 44 ARG CZ C 15.405 2.463 -4.379 1.00 . A A . 164 ARG CZ 1 1
13 21851 1 1 44 ARG H H 13.930 0.234 -0.683 1.00 . A A . 164 ARG H 1 1
13 21852 1 1 44 ARG HA H 16.057 -1.719 -0.170 1.00 . A A . 164 ARG HA 1 1
13 21853 1 1 44 ARG HB2 H 16.741 -0.412 -2.580 1.00 . A A . 164 ARG HB2 1 1
13 21854 1 1 44 ARG HB3 H 16.321 -2.097 -2.331 1.00 . A A . 164 ARG HB3 1 1
13 21855 1 1 44 ARG HD2 H 13.189 0.368 -3.680 1.00 . A A . 164 ARG HD2 1 1
13 21856 1 1 44 ARG HD3 H 14.276 1.037 -2.470 1.00 . A A . 164 ARG HD3 1 1
13 21857 1 1 44 ARG HE H 14.712 0.861 -5.419 1.00 . A A . 164 ARG HE 1 1
13 21858 1 1 44 ARG HG2 H 15.140 -1.328 -4.151 1.00 . A A . 164 ARG HG2 1 1
13 21859 1 1 44 ARG HG3 H 13.997 -1.568 -2.819 1.00 . A A . 164 ARG HG3 1 1
13 21860 1 1 44 ARG HH11 H 15.926 2.402 -2.393 1.00 . A A . 164 ARG HH11 1 1
13 21861 1 1 44 ARG HH12 H 16.068 3.940 -3.140 1.00 . A A . 164 ARG HH12 1 1
13 21862 1 1 44 ARG HH21 H 15.208 2.916 -6.365 1.00 . A A . 164 ARG HH21 1 1
13 21863 1 1 44 ARG HH22 H 15.923 4.159 -5.373 1.00 . A A . 164 ARG HH22 1 1
13 21864 1 1 44 ARG N N 14.264 -0.686 -0.466 1.00 . A A . 164 ARG N 1 1
13 21865 1 1 44 ARG NE N 14.889 1.230 -4.489 1.00 . A A . 164 ARG NE 1 1
13 21866 1 1 44 ARG NH1 N 15.732 2.977 -3.204 1.00 . A A . 164 ARG NH1 1 1
13 21867 1 1 44 ARG NH2 N 15.567 3.217 -5.455 1.00 . A A . 164 ARG NH2 1 1
13 21868 1 1 44 ARG O O 15.766 1.459 -0.312 1.00 . A A . 164 ARG O 1 1
13 21869 1 1 45 PRO C C 18.363 2.748 -0.679 1.00 . A A . 165 PRO C 1 1
13 21870 1 1 45 PRO CA C 18.587 1.530 0.203 1.00 . A A . 165 PRO CA 1 1
13 21871 1 1 45 PRO CB C 20.044 1.066 0.201 1.00 . A A . 165 PRO CB 1 1
13 21872 1 1 45 PRO CD C 18.611 -0.769 -0.483 1.00 . A A . 165 PRO CD 1 1
13 21873 1 1 45 PRO CG C 20.043 -0.264 -0.544 1.00 . A A . 165 PRO CG 1 1
13 21874 1 1 45 PRO HA H 18.328 1.816 1.218 1.00 . A A . 165 PRO HA 1 1
13 21875 1 1 45 PRO HB2 H 20.695 1.787 -0.294 1.00 . A A . 165 PRO HB2 1 1
13 21876 1 1 45 PRO HB3 H 20.372 0.909 1.228 1.00 . A A . 165 PRO HB3 1 1
13 21877 1 1 45 PRO HD2 H 18.378 -1.242 -1.433 1.00 . A A . 165 PRO HD2 1 1
13 21878 1 1 45 PRO HD3 H 18.475 -1.501 0.309 1.00 . A A . 165 PRO HD3 1 1
13 21879 1 1 45 PRO HG2 H 20.328 -0.103 -1.584 1.00 . A A . 165 PRO HG2 1 1
13 21880 1 1 45 PRO HG3 H 20.704 -0.978 -0.072 1.00 . A A . 165 PRO HG3 1 1
13 21881 1 1 45 PRO N N 17.774 0.389 -0.216 1.00 . A A . 165 PRO N 1 1
13 21882 1 1 45 PRO O O 18.127 2.609 -1.876 1.00 . A A . 165 PRO O 1 1
13 21883 1 1 46 VAL C C 19.292 5.506 -1.686 1.00 . A A . 166 VAL C 1 1
13 21884 1 1 46 VAL CA C 18.169 5.218 -0.703 1.00 . A A . 166 VAL CA 1 1
13 21885 1 1 46 VAL CB C 18.027 6.356 0.344 1.00 . A A . 166 VAL CB 1 1
13 21886 1 1 46 VAL CG1 C 16.576 6.775 0.521 1.00 . A A . 166 VAL CG1 1 1
13 21887 1 1 46 VAL CG2 C 18.552 6.049 1.761 1.00 . A A . 166 VAL CG2 1 1
13 21888 1 1 46 VAL H H 18.669 3.946 0.911 1.00 . A A . 166 VAL H 1 1
13 21889 1 1 46 VAL HA H 17.259 5.131 -1.298 1.00 . A A . 166 VAL HA 1 1
13 21890 1 1 46 VAL HB H 18.558 7.236 -0.024 1.00 . A A . 166 VAL HB 1 1
13 21891 1 1 46 VAL HG11 H 16.100 6.907 -0.454 1.00 . A A . 166 VAL HG11 1 1
13 21892 1 1 46 VAL HG12 H 16.050 6.023 1.113 1.00 . A A . 166 VAL HG12 1 1
13 21893 1 1 46 VAL HG13 H 16.566 7.722 1.060 1.00 . A A . 166 VAL HG13 1 1
13 21894 1 1 46 VAL HG21 H 19.623 5.848 1.747 1.00 . A A . 166 VAL HG21 1 1
13 21895 1 1 46 VAL HG22 H 18.351 6.897 2.415 1.00 . A A . 166 VAL HG22 1 1
13 21896 1 1 46 VAL HG23 H 18.027 5.197 2.189 1.00 . A A . 166 VAL HG23 1 1
13 21897 1 1 46 VAL N N 18.419 3.930 -0.066 1.00 . A A . 166 VAL N 1 1
13 21898 1 1 46 VAL O O 19.074 5.561 -2.889 1.00 . A A . 166 VAL O 1 1
13 21899 1 1 47 ASP C C 21.928 6.592 -3.013 1.00 . A A . 167 ASP C 1 1
13 21900 1 1 47 ASP CA C 21.792 5.662 -1.802 1.00 . A A . 167 ASP CA 1 1
13 21901 1 1 47 ASP CB C 22.213 4.204 -2.057 1.00 . A A . 167 ASP CB 1 1
13 21902 1 1 47 ASP CG C 23.324 3.760 -1.122 1.00 . A A . 167 ASP CG 1 1
13 21903 1 1 47 ASP H H 20.548 5.782 -0.160 1.00 . A A . 167 ASP H 1 1
13 21904 1 1 47 ASP HA H 22.493 6.057 -1.068 1.00 . A A . 167 ASP HA 1 1
13 21905 1 1 47 ASP HB2 H 21.362 3.522 -1.993 1.00 . A A . 167 ASP HB2 1 1
13 21906 1 1 47 ASP HB3 H 22.628 4.141 -3.050 1.00 . A A . 167 ASP HB3 1 1
13 21907 1 1 47 ASP N N 20.496 5.699 -1.151 1.00 . A A . 167 ASP N 1 1
13 21908 1 1 47 ASP O O 22.894 6.473 -3.767 1.00 . A A . 167 ASP O 1 1
13 21909 1 1 47 ASP OD1 O 24.503 4.009 -1.465 1.00 . A A . 167 ASP OD1 1 1
13 21910 1 1 47 ASP OD2 O 23.024 3.221 -0.030 1.00 . A A . 167 ASP OD2 1 1
13 21911 1 1 48 GLN C C 20.613 7.916 -5.548 1.00 . A A . 168 GLN C 1 1
13 21912 1 1 48 GLN CA C 20.987 8.568 -4.213 1.00 . A A . 168 GLN CA 1 1
13 21913 1 1 48 GLN CB C 22.216 9.493 -4.098 1.00 . A A . 168 GLN CB 1 1
13 21914 1 1 48 GLN CD C 23.227 10.295 -6.352 1.00 . A A . 168 GLN CD 1 1
13 21915 1 1 48 GLN CG C 22.355 10.624 -5.135 1.00 . A A . 168 GLN CG 1 1
13 21916 1 1 48 GLN H H 20.206 7.477 -2.574 1.00 . A A . 168 GLN H 1 1
13 21917 1 1 48 GLN HA H 20.131 9.189 -3.999 1.00 . A A . 168 GLN HA 1 1
13 21918 1 1 48 GLN HB2 H 22.120 9.988 -3.133 1.00 . A A . 168 GLN HB2 1 1
13 21919 1 1 48 GLN HB3 H 23.122 8.896 -4.021 1.00 . A A . 168 GLN HB3 1 1
13 21920 1 1 48 GLN HE21 H 22.144 11.478 -7.655 1.00 . A A . 168 GLN HE21 1 1
13 21921 1 1 48 GLN HE22 H 23.438 10.549 -8.333 1.00 . A A . 168 GLN HE22 1 1
13 21922 1 1 48 GLN HG2 H 21.357 10.916 -5.461 1.00 . A A . 168 GLN HG2 1 1
13 21923 1 1 48 GLN HG3 H 22.808 11.482 -4.636 1.00 . A A . 168 GLN HG3 1 1
13 21924 1 1 48 GLN N N 21.031 7.572 -3.150 1.00 . A A . 168 GLN N 1 1
13 21925 1 1 48 GLN NE2 N 22.922 10.840 -7.517 1.00 . A A . 168 GLN NE2 1 1
13 21926 1 1 48 GLN O O 21.106 8.263 -6.622 1.00 . A A . 168 GLN O 1 1
13 21927 1 1 48 GLN OE1 O 24.223 9.579 -6.277 1.00 . A A . 168 GLN OE1 1 1
13 21928 1 1 49 TYR C C 17.914 6.943 -7.192 1.00 . A A . 169 TYR C 1 1
13 21929 1 1 49 TYR CA C 19.100 6.213 -6.564 1.00 . A A . 169 TYR CA 1 1
13 21930 1 1 49 TYR CB C 18.714 4.850 -5.952 1.00 . A A . 169 TYR CB 1 1
13 21931 1 1 49 TYR CD1 C 21.200 4.293 -5.713 1.00 . A A . 169 TYR CD1 1 1
13 21932 1 1 49 TYR CD2 C 19.549 2.792 -4.746 1.00 . A A . 169 TYR CD2 1 1
13 21933 1 1 49 TYR CE1 C 22.221 3.400 -5.358 1.00 . A A . 169 TYR CE1 1 1
13 21934 1 1 49 TYR CE2 C 20.572 1.916 -4.338 1.00 . A A . 169 TYR CE2 1 1
13 21935 1 1 49 TYR CG C 19.852 3.966 -5.464 1.00 . A A . 169 TYR CG 1 1
13 21936 1 1 49 TYR CZ C 21.915 2.210 -4.666 1.00 . A A . 169 TYR CZ 1 1
13 21937 1 1 49 TYR H H 19.133 6.880 -4.615 1.00 . A A . 169 TYR H 1 1
13 21938 1 1 49 TYR HA H 19.854 6.065 -7.341 1.00 . A A . 169 TYR HA 1 1
13 21939 1 1 49 TYR HB2 H 18.056 5.027 -5.097 1.00 . A A . 169 TYR HB2 1 1
13 21940 1 1 49 TYR HB3 H 18.163 4.269 -6.693 1.00 . A A . 169 TYR HB3 1 1
13 21941 1 1 49 TYR HD1 H 21.476 5.245 -6.143 1.00 . A A . 169 TYR HD1 1 1
13 21942 1 1 49 TYR HD2 H 18.526 2.585 -4.460 1.00 . A A . 169 TYR HD2 1 1
13 21943 1 1 49 TYR HE1 H 23.248 3.662 -5.555 1.00 . A A . 169 TYR HE1 1 1
13 21944 1 1 49 TYR HE2 H 20.319 1.044 -3.754 1.00 . A A . 169 TYR HE2 1 1
13 21945 1 1 49 TYR HH H 22.676 0.625 -3.748 1.00 . A A . 169 TYR HH 1 1
13 21946 1 1 49 TYR N N 19.625 7.026 -5.486 1.00 . A A . 169 TYR N 1 1
13 21947 1 1 49 TYR O O 16.918 6.311 -7.562 1.00 . A A . 169 TYR O 1 1
13 21948 1 1 49 TYR OH O 22.942 1.422 -4.244 1.00 . A A . 169 TYR OH 1 1
13 21949 1 1 50 SER C C 16.047 9.580 -6.863 1.00 . A A . 170 SER C 1 1
13 21950 1 1 50 SER CA C 17.087 9.202 -7.915 1.00 . A A . 170 SER CA 1 1
13 21951 1 1 50 SER CB C 16.533 8.626 -9.220 1.00 . A A . 170 SER CB 1 1
13 21952 1 1 50 SER H H 18.858 8.700 -6.963 1.00 . A A . 170 SER H 1 1
13 21953 1 1 50 SER HA H 17.649 10.100 -8.176 1.00 . A A . 170 SER HA 1 1
13 21954 1 1 50 SER HB2 H 17.354 8.142 -9.747 1.00 . A A . 170 SER HB2 1 1
13 21955 1 1 50 SER HB3 H 15.793 7.869 -8.979 1.00 . A A . 170 SER HB3 1 1
13 21956 1 1 50 SER HG H 15.718 9.217 -10.899 1.00 . A A . 170 SER HG 1 1
13 21957 1 1 50 SER N N 18.022 8.270 -7.319 1.00 . A A . 170 SER N 1 1
13 21958 1 1 50 SER O O 14.900 9.121 -6.895 1.00 . A A . 170 SER O 1 1
13 21959 1 1 50 SER OG O 15.972 9.630 -10.045 1.00 . A A . 170 SER OG 1 1
13 21960 1 1 51 ASN C C 14.885 9.976 -4.068 1.00 . A A . 171 ASN C 1 1
13 21961 1 1 51 ASN CA C 15.624 11.048 -4.890 1.00 . A A . 171 ASN CA 1 1
13 21962 1 1 51 ASN CB C 14.657 12.040 -5.555 1.00 . A A . 171 ASN CB 1 1
13 21963 1 1 51 ASN CG C 15.320 13.155 -6.355 1.00 . A A . 171 ASN CG 1 1
13 21964 1 1 51 ASN H H 17.430 10.732 -5.936 1.00 . A A . 171 ASN H 1 1
13 21965 1 1 51 ASN HA H 16.268 11.614 -4.219 1.00 . A A . 171 ASN HA 1 1
13 21966 1 1 51 ASN HB2 H 14.048 11.440 -6.225 1.00 . A A . 171 ASN HB2 1 1
13 21967 1 1 51 ASN HB3 H 14.022 12.511 -4.807 1.00 . A A . 171 ASN HB3 1 1
13 21968 1 1 51 ASN HD21 H 13.750 13.231 -7.611 1.00 . A A . 171 ASN HD21 1 1
13 21969 1 1 51 ASN HD22 H 15.025 14.379 -7.956 1.00 . A A . 171 ASN HD22 1 1
13 21970 1 1 51 ASN N N 16.466 10.438 -5.921 1.00 . A A . 171 ASN N 1 1
13 21971 1 1 51 ASN ND2 N 14.641 13.652 -7.372 1.00 . A A . 171 ASN ND2 1 1
13 21972 1 1 51 ASN O O 15.296 8.815 -4.028 1.00 . A A . 171 ASN O 1 1
13 21973 1 1 51 ASN OD1 O 16.426 13.595 -6.065 1.00 . A A . 171 ASN OD1 1 1
13 21974 1 1 52 GLN C C 11.747 9.103 -3.873 1.00 . A A . 172 GLN C 1 1
13 21975 1 1 52 GLN CA C 12.839 9.389 -2.839 1.00 . A A . 172 GLN CA 1 1
13 21976 1 1 52 GLN CB C 12.202 9.986 -1.575 1.00 . A A . 172 GLN CB 1 1
13 21977 1 1 52 GLN CD C 10.669 9.582 0.420 1.00 . A A . 172 GLN CD 1 1
13 21978 1 1 52 GLN CG C 11.468 8.945 -0.714 1.00 . A A . 172 GLN CG 1 1
13 21979 1 1 52 GLN H H 13.557 11.320 -3.325 1.00 . A A . 172 GLN H 1 1
13 21980 1 1 52 GLN HA H 13.343 8.459 -2.585 1.00 . A A . 172 GLN HA 1 1
13 21981 1 1 52 GLN HB2 H 12.983 10.448 -0.975 1.00 . A A . 172 GLN HB2 1 1
13 21982 1 1 52 GLN HB3 H 11.491 10.759 -1.869 1.00 . A A . 172 GLN HB3 1 1
13 21983 1 1 52 GLN HE21 H 9.672 7.864 0.835 1.00 . A A . 172 GLN HE21 1 1
13 21984 1 1 52 GLN HE22 H 9.169 9.254 1.757 1.00 . A A . 172 GLN HE22 1 1
13 21985 1 1 52 GLN HG2 H 10.772 8.398 -1.341 1.00 . A A . 172 GLN HG2 1 1
13 21986 1 1 52 GLN HG3 H 12.191 8.243 -0.302 1.00 . A A . 172 GLN HG3 1 1
13 21987 1 1 52 GLN N N 13.805 10.342 -3.377 1.00 . A A . 172 GLN N 1 1
13 21988 1 1 52 GLN NE2 N 9.748 8.863 1.035 1.00 . A A . 172 GLN NE2 1 1
13 21989 1 1 52 GLN O O 11.103 8.056 -3.837 1.00 . A A . 172 GLN O 1 1
13 21990 1 1 52 GLN OE1 O 10.864 10.741 0.778 1.00 . A A . 172 GLN OE1 1 1
13 21991 1 1 53 ASN C C 10.313 8.956 -6.663 1.00 . A A . 173 ASN C 1 1
13 21992 1 1 53 ASN CA C 10.233 10.000 -5.549 1.00 . A A . 173 ASN CA 1 1
13 21993 1 1 53 ASN CB C 9.858 11.374 -6.114 1.00 . A A . 173 ASN CB 1 1
13 21994 1 1 53 ASN CG C 8.389 11.674 -5.871 1.00 . A A . 173 ASN CG 1 1
13 21995 1 1 53 ASN H H 11.985 10.912 -4.758 1.00 . A A . 173 ASN H 1 1
13 21996 1 1 53 ASN HA H 9.422 9.701 -4.879 1.00 . A A . 173 ASN HA 1 1
13 21997 1 1 53 ASN HB2 H 10.489 12.151 -5.686 1.00 . A A . 173 ASN HB2 1 1
13 21998 1 1 53 ASN HB3 H 10.020 11.382 -7.188 1.00 . A A . 173 ASN HB3 1 1
13 21999 1 1 53 ASN HD21 H 8.818 13.404 -4.903 1.00 . A A . 173 ASN HD21 1 1
13 22000 1 1 53 ASN HD22 H 7.105 13.066 -5.139 1.00 . A A . 173 ASN HD22 1 1
13 22001 1 1 53 ASN N N 11.455 10.058 -4.758 1.00 . A A . 173 ASN N 1 1
13 22002 1 1 53 ASN ND2 N 8.083 12.836 -5.320 1.00 . A A . 173 ASN ND2 1 1
13 22003 1 1 53 ASN O O 9.274 8.426 -7.046 1.00 . A A . 173 ASN O 1 1
13 22004 1 1 53 ASN OD1 O 7.509 10.863 -6.134 1.00 . A A . 173 ASN OD1 1 1
13 22005 1 1 54 SER C C 11.916 6.158 -7.249 1.00 . A A . 174 SER C 1 1
13 22006 1 1 54 SER CA C 11.643 7.444 -8.055 1.00 . A A . 174 SER CA 1 1
13 22007 1 1 54 SER CB C 12.813 7.758 -9.002 1.00 . A A . 174 SER CB 1 1
13 22008 1 1 54 SER H H 12.345 9.078 -6.862 1.00 . A A . 174 SER H 1 1
13 22009 1 1 54 SER HA H 10.735 7.326 -8.649 1.00 . A A . 174 SER HA 1 1
13 22010 1 1 54 SER HB2 H 12.866 8.834 -9.187 1.00 . A A . 174 SER HB2 1 1
13 22011 1 1 54 SER HB3 H 13.744 7.439 -8.540 1.00 . A A . 174 SER HB3 1 1
13 22012 1 1 54 SER HG H 11.950 7.604 -10.707 1.00 . A A . 174 SER HG 1 1
13 22013 1 1 54 SER N N 11.509 8.585 -7.146 1.00 . A A . 174 SER N 1 1
13 22014 1 1 54 SER O O 12.510 5.196 -7.752 1.00 . A A . 174 SER O 1 1
13 22015 1 1 54 SER OG O 12.662 7.110 -10.244 1.00 . A A . 174 SER OG 1 1
13 22016 1 1 55 PHE C C 10.048 4.703 -4.508 1.00 . A A . 175 PHE C 1 1
13 22017 1 1 55 PHE CA C 11.393 4.921 -5.177 1.00 . A A . 175 PHE CA 1 1
13 22018 1 1 55 PHE CB C 12.529 5.073 -4.155 1.00 . A A . 175 PHE CB 1 1
13 22019 1 1 55 PHE CD1 C 12.047 2.901 -2.950 1.00 . A A . 175 PHE CD1 1 1
13 22020 1 1 55 PHE CD2 C 12.163 4.957 -1.655 1.00 . A A . 175 PHE CD2 1 1
13 22021 1 1 55 PHE CE1 C 11.644 2.197 -1.805 1.00 . A A . 175 PHE CE1 1 1
13 22022 1 1 55 PHE CE2 C 11.776 4.247 -0.511 1.00 . A A . 175 PHE CE2 1 1
13 22023 1 1 55 PHE CG C 12.289 4.286 -2.882 1.00 . A A . 175 PHE CG 1 1
13 22024 1 1 55 PHE CZ C 11.499 2.875 -0.585 1.00 . A A . 175 PHE CZ 1 1
13 22025 1 1 55 PHE H H 10.787 6.865 -5.737 1.00 . A A . 175 PHE H 1 1
13 22026 1 1 55 PHE HA H 11.607 4.028 -5.771 1.00 . A A . 175 PHE HA 1 1
13 22027 1 1 55 PHE HB2 H 13.445 4.719 -4.618 1.00 . A A . 175 PHE HB2 1 1
13 22028 1 1 55 PHE HB3 H 12.679 6.123 -3.909 1.00 . A A . 175 PHE HB3 1 1
13 22029 1 1 55 PHE HD1 H 12.107 2.386 -3.898 1.00 . A A . 175 PHE HD1 1 1
13 22030 1 1 55 PHE HD2 H 12.341 6.019 -1.586 1.00 . A A . 175 PHE HD2 1 1
13 22031 1 1 55 PHE HE1 H 11.399 1.149 -1.876 1.00 . A A . 175 PHE HE1 1 1
13 22032 1 1 55 PHE HE2 H 11.695 4.767 0.427 1.00 . A A . 175 PHE HE2 1 1
13 22033 1 1 55 PHE HZ H 11.161 2.353 0.295 1.00 . A A . 175 PHE HZ 1 1
13 22034 1 1 55 PHE N N 11.299 6.058 -6.070 1.00 . A A . 175 PHE N 1 1
13 22035 1 1 55 PHE O O 9.574 3.584 -4.598 1.00 . A A . 175 PHE O 1 1
13 22036 1 1 56 VAL C C 7.104 4.830 -4.310 1.00 . A A . 176 VAL C 1 1
13 22037 1 1 56 VAL CA C 8.060 5.477 -3.296 1.00 . A A . 176 VAL CA 1 1
13 22038 1 1 56 VAL CB C 7.502 6.789 -2.693 1.00 . A A . 176 VAL CB 1 1
13 22039 1 1 56 VAL CG1 C 5.986 6.774 -2.456 1.00 . A A . 176 VAL CG1 1 1
13 22040 1 1 56 VAL CG2 C 8.153 7.064 -1.331 1.00 . A A . 176 VAL CG2 1 1
13 22041 1 1 56 VAL H H 9.818 6.612 -3.818 1.00 . A A . 176 VAL H 1 1
13 22042 1 1 56 VAL HA H 8.187 4.757 -2.480 1.00 . A A . 176 VAL HA 1 1
13 22043 1 1 56 VAL HB H 7.738 7.617 -3.364 1.00 . A A . 176 VAL HB 1 1
13 22044 1 1 56 VAL HG11 H 5.458 6.738 -3.409 1.00 . A A . 176 VAL HG11 1 1
13 22045 1 1 56 VAL HG12 H 5.705 5.907 -1.857 1.00 . A A . 176 VAL HG12 1 1
13 22046 1 1 56 VAL HG13 H 5.683 7.680 -1.935 1.00 . A A . 176 VAL HG13 1 1
13 22047 1 1 56 VAL HG21 H 7.974 8.100 -1.040 1.00 . A A . 176 VAL HG21 1 1
13 22048 1 1 56 VAL HG22 H 7.725 6.423 -0.555 1.00 . A A . 176 VAL HG22 1 1
13 22049 1 1 56 VAL HG23 H 9.222 6.876 -1.387 1.00 . A A . 176 VAL HG23 1 1
13 22050 1 1 56 VAL N N 9.381 5.701 -3.909 1.00 . A A . 176 VAL N 1 1
13 22051 1 1 56 VAL O O 6.351 3.940 -3.934 1.00 . A A . 176 VAL O 1 1
13 22052 1 1 57 HIS C C 6.713 3.207 -6.995 1.00 . A A . 177 HIS C 1 1
13 22053 1 1 57 HIS CA C 6.342 4.658 -6.654 1.00 . A A . 177 HIS CA 1 1
13 22054 1 1 57 HIS CB C 6.452 5.560 -7.893 1.00 . A A . 177 HIS CB 1 1
13 22055 1 1 57 HIS CD2 C 4.340 6.989 -8.107 1.00 . A A . 177 HIS CD2 1 1
13 22056 1 1 57 HIS CE1 C 3.356 5.983 -9.805 1.00 . A A . 177 HIS CE1 1 1
13 22057 1 1 57 HIS CG C 5.113 5.925 -8.482 1.00 . A A . 177 HIS CG 1 1
13 22058 1 1 57 HIS H H 7.896 5.865 -5.823 1.00 . A A . 177 HIS H 1 1
13 22059 1 1 57 HIS HA H 5.310 4.680 -6.305 1.00 . A A . 177 HIS HA 1 1
13 22060 1 1 57 HIS HB2 H 6.952 6.494 -7.629 1.00 . A A . 177 HIS HB2 1 1
13 22061 1 1 57 HIS HB3 H 7.064 5.073 -8.653 1.00 . A A . 177 HIS HB3 1 1
13 22062 1 1 57 HIS HD1 H 4.702 4.380 -9.928 1.00 . A A . 177 HIS HD1 1 1
13 22063 1 1 57 HIS HD2 H 4.564 7.689 -7.312 1.00 . A A . 177 HIS HD2 1 1
13 22064 1 1 57 HIS HE1 H 2.643 5.711 -10.575 1.00 . A A . 177 HIS HE1 1 1
13 22065 1 1 57 HIS N N 7.190 5.192 -5.592 1.00 . A A . 177 HIS N 1 1
13 22066 1 1 57 HIS ND1 N 4.476 5.295 -9.529 1.00 . A A . 177 HIS ND1 1 1
13 22067 1 1 57 HIS NE2 N 3.227 7.022 -8.959 1.00 . A A . 177 HIS NE2 1 1
13 22068 1 1 57 HIS O O 5.866 2.432 -7.439 1.00 . A A . 177 HIS O 1 1
13 22069 1 1 58 ASP C C 8.077 0.662 -5.677 1.00 . A A . 178 ASP C 1 1
13 22070 1 1 58 ASP CA C 8.479 1.469 -6.910 1.00 . A A . 178 ASP CA 1 1
13 22071 1 1 58 ASP CB C 10.018 1.507 -7.019 1.00 . A A . 178 ASP CB 1 1
13 22072 1 1 58 ASP CG C 10.548 0.513 -8.046 1.00 . A A . 178 ASP CG 1 1
13 22073 1 1 58 ASP H H 8.585 3.491 -6.316 1.00 . A A . 178 ASP H 1 1
13 22074 1 1 58 ASP HA H 8.045 1.006 -7.797 1.00 . A A . 178 ASP HA 1 1
13 22075 1 1 58 ASP HB2 H 10.342 2.505 -7.320 1.00 . A A . 178 ASP HB2 1 1
13 22076 1 1 58 ASP HB3 H 10.474 1.302 -6.046 1.00 . A A . 178 ASP HB3 1 1
13 22077 1 1 58 ASP N N 7.975 2.835 -6.784 1.00 . A A . 178 ASP N 1 1
13 22078 1 1 58 ASP O O 7.791 -0.525 -5.761 1.00 . A A . 178 ASP O 1 1
13 22079 1 1 58 ASP OD1 O 10.781 -0.667 -7.712 1.00 . A A . 178 ASP OD1 1 1
13 22080 1 1 58 ASP OD2 O 10.774 0.958 -9.203 1.00 . A A . 178 ASP OD2 1 1
13 22081 1 1 59 CYS C C 6.399 0.257 -3.111 1.00 . A A . 179 CYS C 1 1
13 22082 1 1 59 CYS CA C 7.838 0.751 -3.204 1.00 . A A . 179 CYS CA 1 1
13 22083 1 1 59 CYS CB C 8.094 1.861 -2.182 1.00 . A A . 179 CYS CB 1 1
13 22084 1 1 59 CYS H H 8.251 2.326 -4.584 1.00 . A A . 179 CYS H 1 1
13 22085 1 1 59 CYS HA H 8.526 -0.080 -3.045 1.00 . A A . 179 CYS HA 1 1
13 22086 1 1 59 CYS HB2 H 8.984 2.412 -2.478 1.00 . A A . 179 CYS HB2 1 1
13 22087 1 1 59 CYS HB3 H 7.252 2.551 -2.204 1.00 . A A . 179 CYS HB3 1 1
13 22088 1 1 59 CYS N N 8.068 1.323 -4.521 1.00 . A A . 179 CYS N 1 1
13 22089 1 1 59 CYS O O 6.138 -0.877 -2.692 1.00 . A A . 179 CYS O 1 1
13 22090 1 1 59 CYS SG S 8.332 1.390 -0.469 1.00 . A A . 179 CYS SG 1 1
13 22091 1 1 60 VAL C C 3.785 -0.315 -4.529 1.00 . A A . 180 VAL C 1 1
13 22092 1 1 60 VAL CA C 4.061 0.828 -3.570 1.00 . A A . 180 VAL CA 1 1
13 22093 1 1 60 VAL CB C 3.225 2.085 -3.795 1.00 . A A . 180 VAL CB 1 1
13 22094 1 1 60 VAL CG1 C 3.345 3.011 -2.575 1.00 . A A . 180 VAL CG1 1 1
13 22095 1 1 60 VAL CG2 C 3.502 2.838 -5.086 1.00 . A A . 180 VAL CG2 1 1
13 22096 1 1 60 VAL H H 5.756 2.063 -3.780 1.00 . A A . 180 VAL H 1 1
13 22097 1 1 60 VAL HA H 3.788 0.470 -2.598 1.00 . A A . 180 VAL HA 1 1
13 22098 1 1 60 VAL HB H 2.210 1.755 -3.881 1.00 . A A . 180 VAL HB 1 1
13 22099 1 1 60 VAL HG11 H 2.358 3.422 -2.377 1.00 . A A . 180 VAL HG11 1 1
13 22100 1 1 60 VAL HG12 H 3.674 2.475 -1.683 1.00 . A A . 180 VAL HG12 1 1
13 22101 1 1 60 VAL HG13 H 4.055 3.815 -2.759 1.00 . A A . 180 VAL HG13 1 1
13 22102 1 1 60 VAL HG21 H 3.031 3.819 -5.035 1.00 . A A . 180 VAL HG21 1 1
13 22103 1 1 60 VAL HG22 H 4.566 2.928 -5.214 1.00 . A A . 180 VAL HG22 1 1
13 22104 1 1 60 VAL HG23 H 3.082 2.278 -5.919 1.00 . A A . 180 VAL HG23 1 1
13 22105 1 1 60 VAL N N 5.472 1.127 -3.517 1.00 . A A . 180 VAL N 1 1
13 22106 1 1 60 VAL O O 3.260 -1.332 -4.082 1.00 . A A . 180 VAL O 1 1
13 22107 1 1 61 ASN C C 4.661 -2.538 -6.232 1.00 . A A . 181 ASN C 1 1
13 22108 1 1 61 ASN CA C 4.187 -1.210 -6.817 1.00 . A A . 181 ASN CA 1 1
13 22109 1 1 61 ASN CB C 5.001 -0.789 -8.059 1.00 . A A . 181 ASN CB 1 1
13 22110 1 1 61 ASN CG C 5.262 -1.898 -9.093 1.00 . A A . 181 ASN CG 1 1
13 22111 1 1 61 ASN H H 4.487 0.778 -6.014 1.00 . A A . 181 ASN H 1 1
13 22112 1 1 61 ASN HA H 3.152 -1.346 -7.135 1.00 . A A . 181 ASN HA 1 1
13 22113 1 1 61 ASN HB2 H 4.461 0.020 -8.550 1.00 . A A . 181 ASN HB2 1 1
13 22114 1 1 61 ASN HB3 H 5.968 -0.410 -7.734 1.00 . A A . 181 ASN HB3 1 1
13 22115 1 1 61 ASN HD21 H 5.999 -0.579 -10.501 1.00 . A A . 181 ASN HD21 1 1
13 22116 1 1 61 ASN HD22 H 6.001 -2.293 -10.894 1.00 . A A . 181 ASN HD22 1 1
13 22117 1 1 61 ASN N N 4.214 -0.169 -5.786 1.00 . A A . 181 ASN N 1 1
13 22118 1 1 61 ASN ND2 N 5.841 -1.543 -10.226 1.00 . A A . 181 ASN ND2 1 1
13 22119 1 1 61 ASN O O 3.869 -3.471 -6.147 1.00 . A A . 181 ASN O 1 1
13 22120 1 1 61 ASN OD1 O 5.022 -3.083 -8.893 1.00 . A A . 181 ASN OD1 1 1
13 22121 1 1 62 ILE C C 5.635 -4.612 -4.334 1.00 . A A . 182 ILE C 1 1
13 22122 1 1 62 ILE CA C 6.499 -3.936 -5.409 1.00 . A A . 182 ILE CA 1 1
13 22123 1 1 62 ILE CB C 7.986 -3.775 -4.991 1.00 . A A . 182 ILE CB 1 1
13 22124 1 1 62 ILE CD1 C 9.084 -4.616 -7.226 1.00 . A A . 182 ILE CD1 1 1
13 22125 1 1 62 ILE CG1 C 8.929 -3.494 -6.188 1.00 . A A . 182 ILE CG1 1 1
13 22126 1 1 62 ILE CG2 C 8.547 -4.979 -4.207 1.00 . A A . 182 ILE CG2 1 1
13 22127 1 1 62 ILE H H 6.536 -1.842 -5.854 1.00 . A A . 182 ILE H 1 1
13 22128 1 1 62 ILE HA H 6.451 -4.580 -6.285 1.00 . A A . 182 ILE HA 1 1
13 22129 1 1 62 ILE HB H 8.045 -2.914 -4.320 1.00 . A A . 182 ILE HB 1 1
13 22130 1 1 62 ILE HD11 H 8.126 -4.833 -7.698 1.00 . A A . 182 ILE HD11 1 1
13 22131 1 1 62 ILE HD12 H 9.783 -4.283 -7.994 1.00 . A A . 182 ILE HD12 1 1
13 22132 1 1 62 ILE HD13 H 9.484 -5.517 -6.765 1.00 . A A . 182 ILE HD13 1 1
13 22133 1 1 62 ILE HG12 H 8.581 -2.617 -6.726 1.00 . A A . 182 ILE HG12 1 1
13 22134 1 1 62 ILE HG13 H 9.919 -3.262 -5.790 1.00 . A A . 182 ILE HG13 1 1
13 22135 1 1 62 ILE HG21 H 9.599 -4.812 -3.976 1.00 . A A . 182 ILE HG21 1 1
13 22136 1 1 62 ILE HG22 H 8.015 -5.096 -3.264 1.00 . A A . 182 ILE HG22 1 1
13 22137 1 1 62 ILE HG23 H 8.446 -5.906 -4.769 1.00 . A A . 182 ILE HG23 1 1
13 22138 1 1 62 ILE N N 5.927 -2.653 -5.812 1.00 . A A . 182 ILE N 1 1
13 22139 1 1 62 ILE O O 5.486 -5.833 -4.408 1.00 . A A . 182 ILE O 1 1
13 22140 1 1 63 THR C C 2.836 -4.754 -2.874 1.00 . A A . 183 THR C 1 1
13 22141 1 1 63 THR CA C 4.219 -4.369 -2.327 1.00 . A A . 183 THR CA 1 1
13 22142 1 1 63 THR CB C 4.149 -3.350 -1.172 1.00 . A A . 183 THR CB 1 1
13 22143 1 1 63 THR CG2 C 3.356 -3.958 -0.011 1.00 . A A . 183 THR CG2 1 1
13 22144 1 1 63 THR H H 5.094 -2.847 -3.503 1.00 . A A . 183 THR H 1 1
13 22145 1 1 63 THR HA H 4.685 -5.278 -1.947 1.00 . A A . 183 THR HA 1 1
13 22146 1 1 63 THR HB H 3.644 -2.442 -1.509 1.00 . A A . 183 THR HB 1 1
13 22147 1 1 63 THR HG1 H 5.698 -2.160 -1.108 1.00 . A A . 183 THR HG1 1 1
13 22148 1 1 63 THR HG21 H 3.382 -3.308 0.859 1.00 . A A . 183 THR HG21 1 1
13 22149 1 1 63 THR HG22 H 2.314 -4.092 -0.300 1.00 . A A . 183 THR HG22 1 1
13 22150 1 1 63 THR HG23 H 3.773 -4.927 0.256 1.00 . A A . 183 THR HG23 1 1
13 22151 1 1 63 THR N N 5.058 -3.852 -3.397 1.00 . A A . 183 THR N 1 1
13 22152 1 1 63 THR O O 2.460 -5.928 -2.787 1.00 . A A . 183 THR O 1 1
13 22153 1 1 63 THR OG1 O 5.456 -3.014 -0.711 1.00 . A A . 183 THR OG1 1 1
13 22154 1 1 64 VAL C C 0.791 -5.229 -4.952 1.00 . A A . 184 VAL C 1 1
13 22155 1 1 64 VAL CA C 0.777 -4.010 -4.060 1.00 . A A . 184 VAL CA 1 1
13 22156 1 1 64 VAL CB C 0.279 -2.752 -4.814 1.00 . A A . 184 VAL CB 1 1
13 22157 1 1 64 VAL CG1 C 0.444 -2.715 -6.340 1.00 . A A . 184 VAL CG1 1 1
13 22158 1 1 64 VAL CG2 C -1.189 -2.469 -4.481 1.00 . A A . 184 VAL CG2 1 1
13 22159 1 1 64 VAL H H 2.466 -2.855 -3.527 1.00 . A A . 184 VAL H 1 1
13 22160 1 1 64 VAL HA H 0.097 -4.218 -3.238 1.00 . A A . 184 VAL HA 1 1
13 22161 1 1 64 VAL HB H 0.863 -1.928 -4.443 1.00 . A A . 184 VAL HB 1 1
13 22162 1 1 64 VAL HG11 H 1.476 -2.905 -6.620 1.00 . A A . 184 VAL HG11 1 1
13 22163 1 1 64 VAL HG12 H -0.213 -3.440 -6.822 1.00 . A A . 184 VAL HG12 1 1
13 22164 1 1 64 VAL HG13 H 0.188 -1.719 -6.696 1.00 . A A . 184 VAL HG13 1 1
13 22165 1 1 64 VAL HG21 H -1.819 -3.293 -4.818 1.00 . A A . 184 VAL HG21 1 1
13 22166 1 1 64 VAL HG22 H -1.295 -2.335 -3.408 1.00 . A A . 184 VAL HG22 1 1
13 22167 1 1 64 VAL HG23 H -1.510 -1.547 -4.971 1.00 . A A . 184 VAL HG23 1 1
13 22168 1 1 64 VAL N N 2.099 -3.800 -3.466 1.00 . A A . 184 VAL N 1 1
13 22169 1 1 64 VAL O O -0.131 -6.032 -4.883 1.00 . A A . 184 VAL O 1 1
13 22170 1 1 65 LYS C C 1.667 -7.810 -6.052 1.00 . A A . 185 LYS C 1 1
13 22171 1 1 65 LYS CA C 2.026 -6.474 -6.683 1.00 . A A . 185 LYS CA 1 1
13 22172 1 1 65 LYS CB C 3.457 -6.428 -7.222 1.00 . A A . 185 LYS CB 1 1
13 22173 1 1 65 LYS CD C 5.212 -7.410 -8.751 1.00 . A A . 185 LYS CD 1 1
13 22174 1 1 65 LYS CE C 6.109 -8.175 -7.765 1.00 . A A . 185 LYS CE 1 1
13 22175 1 1 65 LYS CG C 3.732 -7.436 -8.338 1.00 . A A . 185 LYS CG 1 1
13 22176 1 1 65 LYS H H 2.592 -4.686 -5.672 1.00 . A A . 185 LYS H 1 1
13 22177 1 1 65 LYS HA H 1.335 -6.288 -7.509 1.00 . A A . 185 LYS HA 1 1
13 22178 1 1 65 LYS HB2 H 3.651 -5.436 -7.631 1.00 . A A . 185 LYS HB2 1 1
13 22179 1 1 65 LYS HB3 H 4.129 -6.612 -6.391 1.00 . A A . 185 LYS HB3 1 1
13 22180 1 1 65 LYS HD2 H 5.289 -7.911 -9.715 1.00 . A A . 185 LYS HD2 1 1
13 22181 1 1 65 LYS HD3 H 5.558 -6.382 -8.887 1.00 . A A . 185 LYS HD3 1 1
13 22182 1 1 65 LYS HE2 H 5.559 -9.034 -7.374 1.00 . A A . 185 LYS HE2 1 1
13 22183 1 1 65 LYS HE3 H 6.968 -8.566 -8.314 1.00 . A A . 185 LYS HE3 1 1
13 22184 1 1 65 LYS HG2 H 3.460 -8.441 -8.013 1.00 . A A . 185 LYS HG2 1 1
13 22185 1 1 65 LYS HG3 H 3.119 -7.170 -9.200 1.00 . A A . 185 LYS HG3 1 1
13 22186 1 1 65 LYS HZ1 H 7.108 -7.978 -5.991 1.00 . A A . 185 LYS HZ1 1 1
13 22187 1 1 65 LYS HZ2 H 7.282 -6.673 -6.959 1.00 . A A . 185 LYS HZ2 1 1
13 22188 1 1 65 LYS HZ3 H 5.883 -6.916 -6.095 1.00 . A A . 185 LYS HZ3 1 1
13 22189 1 1 65 LYS N N 1.869 -5.406 -5.720 1.00 . A A . 185 LYS N 1 1
13 22190 1 1 65 LYS NZ N 6.618 -7.359 -6.638 1.00 . A A . 185 LYS NZ 1 1
13 22191 1 1 65 LYS O O 0.946 -8.564 -6.690 1.00 . A A . 185 LYS O 1 1
13 22192 1 1 66 GLN C C 0.302 -9.471 -3.828 1.00 . A A . 186 GLN C 1 1
13 22193 1 1 66 GLN CA C 1.762 -9.383 -4.185 1.00 . A A . 186 GLN CA 1 1
13 22194 1 1 66 GLN CB C 2.584 -9.573 -2.903 1.00 . A A . 186 GLN CB 1 1
13 22195 1 1 66 GLN CD C 3.620 -11.859 -3.190 1.00 . A A . 186 GLN CD 1 1
13 22196 1 1 66 GLN CG C 3.863 -10.351 -3.175 1.00 . A A . 186 GLN CG 1 1
13 22197 1 1 66 GLN H H 2.565 -7.435 -4.240 1.00 . A A . 186 GLN H 1 1
13 22198 1 1 66 GLN HA H 1.913 -10.187 -4.913 1.00 . A A . 186 GLN HA 1 1
13 22199 1 1 66 GLN HB2 H 2.832 -8.599 -2.476 1.00 . A A . 186 GLN HB2 1 1
13 22200 1 1 66 GLN HB3 H 2.002 -10.117 -2.155 1.00 . A A . 186 GLN HB3 1 1
13 22201 1 1 66 GLN HE21 H 3.248 -11.888 -5.175 1.00 . A A . 186 GLN HE21 1 1
13 22202 1 1 66 GLN HE22 H 2.877 -13.387 -4.349 1.00 . A A . 186 GLN HE22 1 1
13 22203 1 1 66 GLN HG2 H 4.303 -10.004 -4.105 1.00 . A A . 186 GLN HG2 1 1
13 22204 1 1 66 GLN HG3 H 4.544 -10.113 -2.373 1.00 . A A . 186 GLN HG3 1 1
13 22205 1 1 66 GLN N N 2.100 -8.121 -4.823 1.00 . A A . 186 GLN N 1 1
13 22206 1 1 66 GLN NE2 N 3.208 -12.419 -4.316 1.00 . A A . 186 GLN NE2 1 1
13 22207 1 1 66 GLN O O -0.299 -10.498 -4.128 1.00 . A A . 186 GLN O 1 1
13 22208 1 1 66 GLN OE1 O 3.796 -12.535 -2.178 1.00 . A A . 186 GLN OE1 1 1
13 22209 1 1 67 HIS C C -2.476 -8.671 -4.225 1.00 . A A . 187 HIS C 1 1
13 22210 1 1 67 HIS CA C -1.703 -8.439 -2.924 1.00 . A A . 187 HIS CA 1 1
13 22211 1 1 67 HIS CB C -2.079 -7.113 -2.263 1.00 . A A . 187 HIS CB 1 1
13 22212 1 1 67 HIS CD2 C -0.695 -7.035 -0.105 1.00 . A A . 187 HIS CD2 1 1
13 22213 1 1 67 HIS CE1 C -2.305 -7.444 1.356 1.00 . A A . 187 HIS CE1 1 1
13 22214 1 1 67 HIS CG C -1.881 -7.141 -0.775 1.00 . A A . 187 HIS CG 1 1
13 22215 1 1 67 HIS H H 0.256 -7.607 -3.027 1.00 . A A . 187 HIS H 1 1
13 22216 1 1 67 HIS HA H -1.958 -9.254 -2.245 1.00 . A A . 187 HIS HA 1 1
13 22217 1 1 67 HIS HB2 H -1.530 -6.279 -2.706 1.00 . A A . 187 HIS HB2 1 1
13 22218 1 1 67 HIS HB3 H -3.133 -6.952 -2.453 1.00 . A A . 187 HIS HB3 1 1
13 22219 1 1 67 HIS HD1 H -3.840 -7.635 -0.095 1.00 . A A . 187 HIS HD1 1 1
13 22220 1 1 67 HIS HD2 H 0.272 -6.886 -0.577 1.00 . A A . 187 HIS HD2 1 1
13 22221 1 1 67 HIS HE1 H -2.843 -7.647 2.275 1.00 . A A . 187 HIS HE1 1 1
13 22222 1 1 67 HIS N N -0.272 -8.453 -3.194 1.00 . A A . 187 HIS N 1 1
13 22223 1 1 67 HIS ND1 N -2.871 -7.406 0.141 1.00 . A A . 187 HIS ND1 1 1
13 22224 1 1 67 HIS NE2 N -0.974 -7.255 1.256 1.00 . A A . 187 HIS NE2 1 1
13 22225 1 1 67 HIS O O -3.374 -9.514 -4.286 1.00 . A A . 187 HIS O 1 1
13 22226 1 1 68 THR C C -2.458 -9.424 -7.193 1.00 . A A . 188 THR C 1 1
13 22227 1 1 68 THR CA C -2.629 -8.031 -6.599 1.00 . A A . 188 THR CA 1 1
13 22228 1 1 68 THR CB C -2.051 -6.867 -7.434 1.00 . A A . 188 THR CB 1 1
13 22229 1 1 68 THR CG2 C -1.707 -7.170 -8.889 1.00 . A A . 188 THR CG2 1 1
13 22230 1 1 68 THR H H -1.211 -7.422 -5.168 1.00 . A A . 188 THR H 1 1
13 22231 1 1 68 THR HA H -3.703 -7.872 -6.485 1.00 . A A . 188 THR HA 1 1
13 22232 1 1 68 THR HB H -1.126 -6.539 -6.988 1.00 . A A . 188 THR HB 1 1
13 22233 1 1 68 THR HG1 H -3.022 -5.526 -6.439 1.00 . A A . 188 THR HG1 1 1
13 22234 1 1 68 THR HG21 H -1.378 -6.252 -9.372 1.00 . A A . 188 THR HG21 1 1
13 22235 1 1 68 THR HG22 H -0.874 -7.874 -8.908 1.00 . A A . 188 THR HG22 1 1
13 22236 1 1 68 THR HG23 H -2.572 -7.574 -9.412 1.00 . A A . 188 THR HG23 1 1
13 22237 1 1 68 THR N N -2.043 -7.993 -5.283 1.00 . A A . 188 THR N 1 1
13 22238 1 1 68 THR O O -3.451 -9.965 -7.652 1.00 . A A . 188 THR O 1 1
13 22239 1 1 68 THR OG1 O -2.918 -5.760 -7.380 1.00 . A A . 188 THR OG1 1 1
13 22240 1 1 69 VAL C C -1.825 -12.443 -6.959 1.00 . A A . 189 VAL C 1 1
13 22241 1 1 69 VAL CA C -1.155 -11.377 -7.803 1.00 . A A . 189 VAL CA 1 1
13 22242 1 1 69 VAL CB C 0.291 -11.732 -8.170 1.00 . A A . 189 VAL CB 1 1
13 22243 1 1 69 VAL CG1 C 0.775 -10.895 -9.360 1.00 . A A . 189 VAL CG1 1 1
13 22244 1 1 69 VAL CG2 C 1.309 -11.714 -7.042 1.00 . A A . 189 VAL CG2 1 1
13 22245 1 1 69 VAL H H -0.486 -9.733 -6.660 1.00 . A A . 189 VAL H 1 1
13 22246 1 1 69 VAL HA H -1.709 -11.351 -8.734 1.00 . A A . 189 VAL HA 1 1
13 22247 1 1 69 VAL HB H 0.272 -12.759 -8.475 1.00 . A A . 189 VAL HB 1 1
13 22248 1 1 69 VAL HG11 H 0.055 -10.950 -10.178 1.00 . A A . 189 VAL HG11 1 1
13 22249 1 1 69 VAL HG12 H 0.889 -9.852 -9.060 1.00 . A A . 189 VAL HG12 1 1
13 22250 1 1 69 VAL HG13 H 1.727 -11.292 -9.704 1.00 . A A . 189 VAL HG13 1 1
13 22251 1 1 69 VAL HG21 H 1.790 -10.750 -6.996 1.00 . A A . 189 VAL HG21 1 1
13 22252 1 1 69 VAL HG22 H 0.812 -11.952 -6.108 1.00 . A A . 189 VAL HG22 1 1
13 22253 1 1 69 VAL HG23 H 2.069 -12.467 -7.248 1.00 . A A . 189 VAL HG23 1 1
13 22254 1 1 69 VAL N N -1.291 -10.080 -7.162 1.00 . A A . 189 VAL N 1 1
13 22255 1 1 69 VAL O O -2.447 -13.334 -7.522 1.00 . A A . 189 VAL O 1 1
13 22256 1 1 70 THR C C -3.974 -13.293 -5.006 1.00 . A A . 190 THR C 1 1
13 22257 1 1 70 THR CA C -2.472 -13.193 -4.705 1.00 . A A . 190 THR CA 1 1
13 22258 1 1 70 THR CB C -2.155 -12.721 -3.272 1.00 . A A . 190 THR CB 1 1
13 22259 1 1 70 THR CG2 C -2.897 -13.463 -2.171 1.00 . A A . 190 THR CG2 1 1
13 22260 1 1 70 THR H H -1.271 -11.529 -5.254 1.00 . A A . 190 THR H 1 1
13 22261 1 1 70 THR HA H -2.057 -14.190 -4.837 1.00 . A A . 190 THR HA 1 1
13 22262 1 1 70 THR HB H -2.398 -11.663 -3.180 1.00 . A A . 190 THR HB 1 1
13 22263 1 1 70 THR HG1 H -0.331 -12.139 -3.445 1.00 . A A . 190 THR HG1 1 1
13 22264 1 1 70 THR HG21 H -2.741 -14.536 -2.277 1.00 . A A . 190 THR HG21 1 1
13 22265 1 1 70 THR HG22 H -2.535 -13.118 -1.203 1.00 . A A . 190 THR HG22 1 1
13 22266 1 1 70 THR HG23 H -3.959 -13.229 -2.247 1.00 . A A . 190 THR HG23 1 1
13 22267 1 1 70 THR N N -1.797 -12.306 -5.637 1.00 . A A . 190 THR N 1 1
13 22268 1 1 70 THR O O -4.576 -14.294 -4.628 1.00 . A A . 190 THR O 1 1
13 22269 1 1 70 THR OG1 O -0.771 -12.892 -3.013 1.00 . A A . 190 THR OG1 1 1
13 22270 1 1 71 THR C C -6.204 -12.355 -7.568 1.00 . A A . 191 THR C 1 1
13 22271 1 1 71 THR CA C -5.989 -12.308 -6.045 1.00 . A A . 191 THR CA 1 1
13 22272 1 1 71 THR CB C -6.610 -11.096 -5.333 1.00 . A A . 191 THR CB 1 1
13 22273 1 1 71 THR CG2 C -6.877 -11.385 -3.853 1.00 . A A . 191 THR CG2 1 1
13 22274 1 1 71 THR H H -4.036 -11.526 -6.008 1.00 . A A . 191 THR H 1 1
13 22275 1 1 71 THR HA H -6.473 -13.199 -5.644 1.00 . A A . 191 THR HA 1 1
13 22276 1 1 71 THR HB H -7.552 -10.842 -5.802 1.00 . A A . 191 THR HB 1 1
13 22277 1 1 71 THR HG1 H -5.032 -10.022 -4.800 1.00 . A A . 191 THR HG1 1 1
13 22278 1 1 71 THR HG21 H -5.965 -11.692 -3.345 1.00 . A A . 191 THR HG21 1 1
13 22279 1 1 71 THR HG22 H -7.275 -10.497 -3.365 1.00 . A A . 191 THR HG22 1 1
13 22280 1 1 71 THR HG23 H -7.616 -12.182 -3.774 1.00 . A A . 191 THR HG23 1 1
13 22281 1 1 71 THR N N -4.570 -12.335 -5.720 1.00 . A A . 191 THR N 1 1
13 22282 1 1 71 THR O O -6.993 -13.159 -8.054 1.00 . A A . 191 THR O 1 1
13 22283 1 1 71 THR OG1 O -5.773 -9.966 -5.427 1.00 . A A . 191 THR OG1 1 1
13 22284 1 1 72 THR C C -5.161 -13.073 -10.341 1.00 . A A . 192 THR C 1 1
13 22285 1 1 72 THR CA C -5.504 -11.671 -9.823 1.00 . A A . 192 THR CA 1 1
13 22286 1 1 72 THR CB C -4.622 -10.569 -10.433 1.00 . A A . 192 THR CB 1 1
13 22287 1 1 72 THR CG2 C -4.511 -10.658 -11.954 1.00 . A A . 192 THR CG2 1 1
13 22288 1 1 72 THR H H -4.828 -10.934 -7.945 1.00 . A A . 192 THR H 1 1
13 22289 1 1 72 THR HA H -6.531 -11.468 -10.104 1.00 . A A . 192 THR HA 1 1
13 22290 1 1 72 THR HB H -3.617 -10.649 -10.023 1.00 . A A . 192 THR HB 1 1
13 22291 1 1 72 THR HG1 H -5.507 -9.315 -9.236 1.00 . A A . 192 THR HG1 1 1
13 22292 1 1 72 THR HG21 H -3.950 -9.809 -12.346 1.00 . A A . 192 THR HG21 1 1
13 22293 1 1 72 THR HG22 H -3.998 -11.572 -12.235 1.00 . A A . 192 THR HG22 1 1
13 22294 1 1 72 THR HG23 H -5.508 -10.678 -12.389 1.00 . A A . 192 THR HG23 1 1
13 22295 1 1 72 THR N N -5.440 -11.618 -8.368 1.00 . A A . 192 THR N 1 1
13 22296 1 1 72 THR O O -5.819 -13.553 -11.259 1.00 . A A . 192 THR O 1 1
13 22297 1 1 72 THR OG1 O -5.153 -9.293 -10.134 1.00 . A A . 192 THR OG1 1 1
13 22298 1 1 73 THR C C -5.089 -16.086 -9.846 1.00 . A A . 193 THR C 1 1
13 22299 1 1 73 THR CA C -3.905 -15.162 -10.169 1.00 . A A . 193 THR CA 1 1
13 22300 1 1 73 THR CB C -2.579 -15.635 -9.541 1.00 . A A . 193 THR CB 1 1
13 22301 1 1 73 THR CG2 C -2.708 -16.296 -8.160 1.00 . A A . 193 THR CG2 1 1
13 22302 1 1 73 THR H H -3.651 -13.382 -9.001 1.00 . A A . 193 THR H 1 1
13 22303 1 1 73 THR HA H -3.790 -15.159 -11.253 1.00 . A A . 193 THR HA 1 1
13 22304 1 1 73 THR HB H -1.934 -14.766 -9.448 1.00 . A A . 193 THR HB 1 1
13 22305 1 1 73 THR HG1 H -1.919 -16.142 -11.282 1.00 . A A . 193 THR HG1 1 1
13 22306 1 1 73 THR HG21 H -1.716 -16.511 -7.768 1.00 . A A . 193 THR HG21 1 1
13 22307 1 1 73 THR HG22 H -3.223 -15.635 -7.467 1.00 . A A . 193 THR HG22 1 1
13 22308 1 1 73 THR HG23 H -3.284 -17.217 -8.211 1.00 . A A . 193 THR HG23 1 1
13 22309 1 1 73 THR N N -4.184 -13.782 -9.764 1.00 . A A . 193 THR N 1 1
13 22310 1 1 73 THR O O -5.231 -17.146 -10.461 1.00 . A A . 193 THR O 1 1
13 22311 1 1 73 THR OG1 O -1.902 -16.535 -10.398 1.00 . A A . 193 THR OG1 1 1
13 22312 1 1 74 LYS C C -8.283 -16.090 -9.524 1.00 . A A . 194 LYS C 1 1
13 22313 1 1 74 LYS CA C -7.152 -16.417 -8.566 1.00 . A A . 194 LYS CA 1 1
13 22314 1 1 74 LYS CB C -7.567 -16.144 -7.118 1.00 . A A . 194 LYS CB 1 1
13 22315 1 1 74 LYS CD C -6.990 -16.376 -4.700 1.00 . A A . 194 LYS CD 1 1
13 22316 1 1 74 LYS CE C -7.649 -17.662 -4.201 1.00 . A A . 194 LYS CE 1 1
13 22317 1 1 74 LYS CG C -6.454 -16.486 -6.126 1.00 . A A . 194 LYS CG 1 1
13 22318 1 1 74 LYS H H -5.824 -14.805 -8.444 1.00 . A A . 194 LYS H 1 1
13 22319 1 1 74 LYS HA H -6.939 -17.466 -8.679 1.00 . A A . 194 LYS HA 1 1
13 22320 1 1 74 LYS HB2 H -7.854 -15.104 -6.996 1.00 . A A . 194 LYS HB2 1 1
13 22321 1 1 74 LYS HB3 H -8.440 -16.731 -6.864 1.00 . A A . 194 LYS HB3 1 1
13 22322 1 1 74 LYS HD2 H -6.201 -16.088 -4.007 1.00 . A A . 194 LYS HD2 1 1
13 22323 1 1 74 LYS HD3 H -7.739 -15.595 -4.704 1.00 . A A . 194 LYS HD3 1 1
13 22324 1 1 74 LYS HE2 H -8.326 -17.400 -3.384 1.00 . A A . 194 LYS HE2 1 1
13 22325 1 1 74 LYS HE3 H -8.241 -18.112 -5.000 1.00 . A A . 194 LYS HE3 1 1
13 22326 1 1 74 LYS HG2 H -6.091 -17.490 -6.306 1.00 . A A . 194 LYS HG2 1 1
13 22327 1 1 74 LYS HG3 H -5.632 -15.790 -6.262 1.00 . A A . 194 LYS HG3 1 1
13 22328 1 1 74 LYS HZ1 H -6.092 -19.046 -4.410 1.00 . A A . 194 LYS HZ1 1 1
13 22329 1 1 74 LYS HZ2 H -6.015 -18.157 -3.042 1.00 . A A . 194 LYS HZ2 1 1
13 22330 1 1 74 LYS HZ3 H -7.127 -19.336 -3.136 1.00 . A A . 194 LYS HZ3 1 1
13 22331 1 1 74 LYS N N -5.942 -15.697 -8.898 1.00 . A A . 194 LYS N 1 1
13 22332 1 1 74 LYS NZ N -6.653 -18.621 -3.681 1.00 . A A . 194 LYS NZ 1 1
13 22333 1 1 74 LYS O O -9.132 -16.959 -9.712 1.00 . A A . 194 LYS O 1 1
13 22334 1 1 75 GLY C C -10.094 -13.315 -10.362 1.00 . A A . 195 GLY C 1 1
13 22335 1 1 75 GLY CA C -9.311 -14.436 -11.021 1.00 . A A . 195 GLY CA 1 1
13 22336 1 1 75 GLY H H -7.576 -14.206 -9.888 1.00 . A A . 195 GLY H 1 1
13 22337 1 1 75 GLY HA2 H -8.872 -14.023 -11.927 1.00 . A A . 195 GLY HA2 1 1
13 22338 1 1 75 GLY HA3 H -9.990 -15.246 -11.291 1.00 . A A . 195 GLY HA3 1 1
13 22339 1 1 75 GLY N N -8.259 -14.910 -10.146 1.00 . A A . 195 GLY N 1 1
13 22340 1 1 75 GLY O O -11.237 -13.091 -10.752 1.00 . A A . 195 GLY O 1 1
13 22341 1 1 76 GLU C C -9.114 -10.240 -9.288 1.00 . A A . 196 GLU C 1 1
13 22342 1 1 76 GLU CA C -10.013 -11.378 -8.832 1.00 . A A . 196 GLU CA 1 1
13 22343 1 1 76 GLU CB C -10.014 -11.533 -7.331 1.00 . A A . 196 GLU CB 1 1
13 22344 1 1 76 GLU CD C -11.241 -10.735 -5.326 1.00 . A A . 196 GLU CD 1 1
13 22345 1 1 76 GLU CG C -10.642 -10.327 -6.662 1.00 . A A . 196 GLU CG 1 1
13 22346 1 1 76 GLU H H -8.586 -12.783 -9.051 1.00 . A A . 196 GLU H 1 1
13 22347 1 1 76 GLU HA H -11.041 -11.218 -9.162 1.00 . A A . 196 GLU HA 1 1
13 22348 1 1 76 GLU HB2 H -10.594 -12.407 -7.089 1.00 . A A . 196 GLU HB2 1 1
13 22349 1 1 76 GLU HB3 H -8.998 -11.668 -6.982 1.00 . A A . 196 GLU HB3 1 1
13 22350 1 1 76 GLU HG2 H -9.869 -9.575 -6.524 1.00 . A A . 196 GLU HG2 1 1
13 22351 1 1 76 GLU HG3 H -11.430 -9.934 -7.302 1.00 . A A . 196 GLU HG3 1 1
13 22352 1 1 76 GLU N N -9.511 -12.595 -9.402 1.00 . A A . 196 GLU N 1 1
13 22353 1 1 76 GLU O O -8.041 -9.980 -8.733 1.00 . A A . 196 GLU O 1 1
13 22354 1 1 76 GLU OE1 O -12.355 -11.311 -5.316 1.00 . A A . 196 GLU OE1 1 1
13 22355 1 1 76 GLU OE2 O -10.592 -10.563 -4.275 1.00 . A A . 196 GLU OE2 1 1
13 22356 1 1 77 ASN C C -9.019 -7.212 -10.048 1.00 . A A . 197 ASN C 1 1
13 22357 1 1 77 ASN CA C -8.979 -8.449 -10.978 1.00 . A A . 197 ASN CA 1 1
13 22358 1 1 77 ASN CB C -9.741 -8.129 -12.280 1.00 . A A . 197 ASN CB 1 1
13 22359 1 1 77 ASN CG C -11.229 -7.785 -12.104 1.00 . A A . 197 ASN CG 1 1
13 22360 1 1 77 ASN H H -10.402 -10.033 -10.764 1.00 . A A . 197 ASN H 1 1
13 22361 1 1 77 ASN HA H -7.951 -8.775 -11.177 1.00 . A A . 197 ASN HA 1 1
13 22362 1 1 77 ASN HB2 H -9.258 -7.291 -12.786 1.00 . A A . 197 ASN HB2 1 1
13 22363 1 1 77 ASN HB3 H -9.662 -8.985 -12.949 1.00 . A A . 197 ASN HB3 1 1
13 22364 1 1 77 ASN HD21 H -11.215 -7.850 -10.061 1.00 . A A . 197 ASN HD21 1 1
13 22365 1 1 77 ASN HD22 H -12.759 -7.465 -10.770 1.00 . A A . 197 ASN HD22 1 1
13 22366 1 1 77 ASN N N -9.575 -9.622 -10.363 1.00 . A A . 197 ASN N 1 1
13 22367 1 1 77 ASN ND2 N -11.759 -7.623 -10.894 1.00 . A A . 197 ASN ND2 1 1
13 22368 1 1 77 ASN O O -9.575 -7.300 -8.949 1.00 . A A . 197 ASN O 1 1
13 22369 1 1 77 ASN OD1 O -11.943 -7.705 -13.097 1.00 . A A . 197 ASN OD1 1 1
13 22370 1 1 78 PHE C C -9.097 -3.623 -10.685 1.00 . A A . 198 PHE C 1 1
13 22371 1 1 78 PHE CA C -8.605 -4.764 -9.788 1.00 . A A . 198 PHE CA 1 1
13 22372 1 1 78 PHE CB C -7.209 -4.403 -9.249 1.00 . A A . 198 PHE CB 1 1
13 22373 1 1 78 PHE CD1 C -6.454 -6.578 -8.228 1.00 . A A . 198 PHE CD1 1 1
13 22374 1 1 78 PHE CD2 C -6.862 -4.685 -6.757 1.00 . A A . 198 PHE CD2 1 1
13 22375 1 1 78 PHE CE1 C -6.334 -7.414 -7.116 1.00 . A A . 198 PHE CE1 1 1
13 22376 1 1 78 PHE CE2 C -6.651 -5.513 -5.643 1.00 . A A . 198 PHE CE2 1 1
13 22377 1 1 78 PHE CG C -6.794 -5.227 -8.054 1.00 . A A . 198 PHE CG 1 1
13 22378 1 1 78 PHE CZ C -6.421 -6.885 -5.818 1.00 . A A . 198 PHE CZ 1 1
13 22379 1 1 78 PHE H H -8.200 -5.985 -11.461 1.00 . A A . 198 PHE H 1 1
13 22380 1 1 78 PHE HA H -9.279 -4.862 -8.941 1.00 . A A . 198 PHE HA 1 1
13 22381 1 1 78 PHE HB2 H -6.464 -4.499 -10.038 1.00 . A A . 198 PHE HB2 1 1
13 22382 1 1 78 PHE HB3 H -7.233 -3.358 -8.953 1.00 . A A . 198 PHE HB3 1 1
13 22383 1 1 78 PHE HD1 H -6.331 -7.011 -9.207 1.00 . A A . 198 PHE HD1 1 1
13 22384 1 1 78 PHE HD2 H -7.078 -3.636 -6.621 1.00 . A A . 198 PHE HD2 1 1
13 22385 1 1 78 PHE HE1 H -6.202 -8.471 -7.293 1.00 . A A . 198 PHE HE1 1 1
13 22386 1 1 78 PHE HE2 H -6.682 -5.102 -4.647 1.00 . A A . 198 PHE HE2 1 1
13 22387 1 1 78 PHE HZ H -6.299 -7.525 -4.955 1.00 . A A . 198 PHE HZ 1 1
13 22388 1 1 78 PHE N N -8.553 -6.042 -10.515 1.00 . A A . 198 PHE N 1 1
13 22389 1 1 78 PHE O O -8.701 -3.578 -11.853 1.00 . A A . 198 PHE O 1 1
13 22390 1 1 79 THR C C -8.948 -0.432 -10.625 1.00 . A A . 199 THR C 1 1
13 22391 1 1 79 THR CA C -10.154 -1.376 -10.748 1.00 . A A . 199 THR CA 1 1
13 22392 1 1 79 THR CB C -11.398 -0.730 -10.096 1.00 . A A . 199 THR CB 1 1
13 22393 1 1 79 THR CG2 C -12.656 -1.588 -10.123 1.00 . A A . 199 THR CG2 1 1
13 22394 1 1 79 THR H H -10.150 -2.782 -9.164 1.00 . A A . 199 THR H 1 1
13 22395 1 1 79 THR HA H -10.359 -1.545 -11.807 1.00 . A A . 199 THR HA 1 1
13 22396 1 1 79 THR HB H -11.623 0.167 -10.670 1.00 . A A . 199 THR HB 1 1
13 22397 1 1 79 THR HG1 H -11.649 -0.857 -8.136 1.00 . A A . 199 THR HG1 1 1
13 22398 1 1 79 THR HG21 H -13.509 -0.984 -9.812 1.00 . A A . 199 THR HG21 1 1
13 22399 1 1 79 THR HG22 H -12.804 -1.979 -11.129 1.00 . A A . 199 THR HG22 1 1
13 22400 1 1 79 THR HG23 H -12.568 -2.417 -9.429 1.00 . A A . 199 THR HG23 1 1
13 22401 1 1 79 THR N N -9.832 -2.656 -10.120 1.00 . A A . 199 THR N 1 1
13 22402 1 1 79 THR O O -7.870 -0.831 -10.172 1.00 . A A . 199 THR O 1 1
13 22403 1 1 79 THR OG1 O -11.136 -0.313 -8.771 1.00 . A A . 199 THR OG1 1 1
13 22404 1 1 80 GLU C C -8.429 2.490 -9.306 1.00 . A A . 200 GLU C 1 1
13 22405 1 1 80 GLU CA C -8.185 1.907 -10.705 1.00 . A A . 200 GLU CA 1 1
13 22406 1 1 80 GLU CB C -8.243 2.979 -11.799 1.00 . A A . 200 GLU CB 1 1
13 22407 1 1 80 GLU CD C -9.898 4.043 -13.344 1.00 . A A . 200 GLU CD 1 1
13 22408 1 1 80 GLU CG C -9.593 3.710 -11.888 1.00 . A A . 200 GLU CG 1 1
13 22409 1 1 80 GLU H H -9.991 1.082 -11.459 1.00 . A A . 200 GLU H 1 1
13 22410 1 1 80 GLU HA H -7.178 1.497 -10.719 1.00 . A A . 200 GLU HA 1 1
13 22411 1 1 80 GLU HB2 H -7.456 3.713 -11.630 1.00 . A A . 200 GLU HB2 1 1
13 22412 1 1 80 GLU HB3 H -8.024 2.490 -12.751 1.00 . A A . 200 GLU HB3 1 1
13 22413 1 1 80 GLU HG2 H -10.401 3.078 -11.508 1.00 . A A . 200 GLU HG2 1 1
13 22414 1 1 80 GLU HG3 H -9.558 4.624 -11.287 1.00 . A A . 200 GLU HG3 1 1
13 22415 1 1 80 GLU N N -9.116 0.830 -11.022 1.00 . A A . 200 GLU N 1 1
13 22416 1 1 80 GLU O O -7.470 2.869 -8.637 1.00 . A A . 200 GLU O 1 1
13 22417 1 1 80 GLU OE1 O -10.443 3.157 -14.040 1.00 . A A . 200 GLU OE1 1 1
13 22418 1 1 80 GLU OE2 O -9.604 5.176 -13.788 1.00 . A A . 200 GLU OE2 1 1
13 22419 1 1 81 THR C C -9.407 2.184 -6.427 1.00 . A A . 201 THR C 1 1
13 22420 1 1 81 THR CA C -10.004 3.075 -7.515 1.00 . A A . 201 THR CA 1 1
13 22421 1 1 81 THR CB C -11.531 3.149 -7.344 1.00 . A A . 201 THR CB 1 1
13 22422 1 1 81 THR CG2 C -11.889 3.978 -6.107 1.00 . A A . 201 THR CG2 1 1
13 22423 1 1 81 THR H H -10.456 2.237 -9.396 1.00 . A A . 201 THR H 1 1
13 22424 1 1 81 THR HA H -9.581 4.077 -7.430 1.00 . A A . 201 THR HA 1 1
13 22425 1 1 81 THR HB H -11.920 2.140 -7.219 1.00 . A A . 201 THR HB 1 1
13 22426 1 1 81 THR HG1 H -13.022 3.334 -8.587 1.00 . A A . 201 THR HG1 1 1
13 22427 1 1 81 THR HG21 H -12.966 3.991 -5.968 1.00 . A A . 201 THR HG21 1 1
13 22428 1 1 81 THR HG22 H -11.442 3.551 -5.207 1.00 . A A . 201 THR HG22 1 1
13 22429 1 1 81 THR HG23 H -11.515 4.994 -6.227 1.00 . A A . 201 THR HG23 1 1
13 22430 1 1 81 THR N N -9.676 2.541 -8.831 1.00 . A A . 201 THR N 1 1
13 22431 1 1 81 THR O O -8.786 2.668 -5.484 1.00 . A A . 201 THR O 1 1
13 22432 1 1 81 THR OG1 O -12.135 3.719 -8.490 1.00 . A A . 201 THR OG1 1 1
13 22433 1 1 82 ASP C C -7.805 -0.124 -5.261 1.00 . A A . 202 ASP C 1 1
13 22434 1 1 82 ASP CA C -9.303 -0.105 -5.528 1.00 . A A . 202 ASP CA 1 1
13 22435 1 1 82 ASP CB C -9.827 -1.480 -5.958 1.00 . A A . 202 ASP CB 1 1
13 22436 1 1 82 ASP CG C -11.317 -1.600 -5.638 1.00 . A A . 202 ASP CG 1 1
13 22437 1 1 82 ASP H H -10.124 0.545 -7.369 1.00 . A A . 202 ASP H 1 1
13 22438 1 1 82 ASP HA H -9.807 0.182 -4.604 1.00 . A A . 202 ASP HA 1 1
13 22439 1 1 82 ASP HB2 H -9.637 -1.648 -7.019 1.00 . A A . 202 ASP HB2 1 1
13 22440 1 1 82 ASP HB3 H -9.294 -2.249 -5.402 1.00 . A A . 202 ASP HB3 1 1
13 22441 1 1 82 ASP N N -9.606 0.873 -6.558 1.00 . A A . 202 ASP N 1 1
13 22442 1 1 82 ASP O O -7.380 -0.099 -4.105 1.00 . A A . 202 ASP O 1 1
13 22443 1 1 82 ASP OD1 O -12.168 -1.181 -6.463 1.00 . A A . 202 ASP OD1 1 1
13 22444 1 1 82 ASP OD2 O -11.632 -2.051 -4.513 1.00 . A A . 202 ASP OD2 1 1
13 22445 1 1 83 VAL C C -5.213 1.361 -5.508 1.00 . A A . 203 VAL C 1 1
13 22446 1 1 83 VAL CA C -5.551 0.044 -6.180 1.00 . A A . 203 VAL CA 1 1
13 22447 1 1 83 VAL CB C -4.788 -0.123 -7.503 1.00 . A A . 203 VAL CB 1 1
13 22448 1 1 83 VAL CG1 C -4.823 -1.599 -7.922 1.00 . A A . 203 VAL CG1 1 1
13 22449 1 1 83 VAL CG2 C -5.282 0.720 -8.678 1.00 . A A . 203 VAL CG2 1 1
13 22450 1 1 83 VAL H H -7.414 0.032 -7.229 1.00 . A A . 203 VAL H 1 1
13 22451 1 1 83 VAL HA H -5.211 -0.740 -5.506 1.00 . A A . 203 VAL HA 1 1
13 22452 1 1 83 VAL HB H -3.768 0.197 -7.309 1.00 . A A . 203 VAL HB 1 1
13 22453 1 1 83 VAL HG11 H -4.250 -1.737 -8.839 1.00 . A A . 203 VAL HG11 1 1
13 22454 1 1 83 VAL HG12 H -4.382 -2.220 -7.142 1.00 . A A . 203 VAL HG12 1 1
13 22455 1 1 83 VAL HG13 H -5.851 -1.906 -8.096 1.00 . A A . 203 VAL HG13 1 1
13 22456 1 1 83 VAL HG21 H -5.113 1.775 -8.476 1.00 . A A . 203 VAL HG21 1 1
13 22457 1 1 83 VAL HG22 H -4.724 0.450 -9.573 1.00 . A A . 203 VAL HG22 1 1
13 22458 1 1 83 VAL HG23 H -6.338 0.540 -8.842 1.00 . A A . 203 VAL HG23 1 1
13 22459 1 1 83 VAL N N -6.994 -0.081 -6.321 1.00 . A A . 203 VAL N 1 1
13 22460 1 1 83 VAL O O -4.468 1.361 -4.539 1.00 . A A . 203 VAL O 1 1
13 22461 1 1 84 LYS C C -5.837 3.874 -3.922 1.00 . A A . 204 LYS C 1 1
13 22462 1 1 84 LYS CA C -5.484 3.797 -5.414 1.00 . A A . 204 LYS CA 1 1
13 22463 1 1 84 LYS CB C -6.201 4.844 -6.273 1.00 . A A . 204 LYS CB 1 1
13 22464 1 1 84 LYS CD C -6.277 5.827 -8.628 1.00 . A A . 204 LYS CD 1 1
13 22465 1 1 84 LYS CE C -5.839 5.407 -10.035 1.00 . A A . 204 LYS CE 1 1
13 22466 1 1 84 LYS CG C -5.422 5.105 -7.574 1.00 . A A . 204 LYS CG 1 1
13 22467 1 1 84 LYS H H -6.441 2.425 -6.729 1.00 . A A . 204 LYS H 1 1
13 22468 1 1 84 LYS HA H -4.418 3.981 -5.503 1.00 . A A . 204 LYS HA 1 1
13 22469 1 1 84 LYS HB2 H -7.176 4.434 -6.520 1.00 . A A . 204 LYS HB2 1 1
13 22470 1 1 84 LYS HB3 H -6.316 5.782 -5.732 1.00 . A A . 204 LYS HB3 1 1
13 22471 1 1 84 LYS HD2 H -7.322 5.536 -8.507 1.00 . A A . 204 LYS HD2 1 1
13 22472 1 1 84 LYS HD3 H -6.217 6.906 -8.504 1.00 . A A . 204 LYS HD3 1 1
13 22473 1 1 84 LYS HE2 H -5.725 4.321 -10.032 1.00 . A A . 204 LYS HE2 1 1
13 22474 1 1 84 LYS HE3 H -6.630 5.661 -10.741 1.00 . A A . 204 LYS HE3 1 1
13 22475 1 1 84 LYS HG2 H -4.529 5.693 -7.358 1.00 . A A . 204 LYS HG2 1 1
13 22476 1 1 84 LYS HG3 H -5.101 4.148 -7.984 1.00 . A A . 204 LYS HG3 1 1
13 22477 1 1 84 LYS HZ1 H -4.108 5.449 -11.153 1.00 . A A . 204 LYS HZ1 1 1
13 22478 1 1 84 LYS HZ2 H -4.803 6.905 -10.992 1.00 . A A . 204 LYS HZ2 1 1
13 22479 1 1 84 LYS HZ3 H -3.955 6.265 -9.732 1.00 . A A . 204 LYS HZ3 1 1
13 22480 1 1 84 LYS N N -5.773 2.480 -5.967 1.00 . A A . 204 LYS N 1 1
13 22481 1 1 84 LYS NZ N -4.584 6.046 -10.489 1.00 . A A . 204 LYS NZ 1 1
13 22482 1 1 84 LYS O O -5.136 4.570 -3.188 1.00 . A A . 204 LYS O 1 1
13 22483 1 1 85 MET C C -5.969 2.409 -1.263 1.00 . A A . 205 MET C 1 1
13 22484 1 1 85 MET CA C -7.137 3.062 -2.008 1.00 . A A . 205 MET CA 1 1
13 22485 1 1 85 MET CB C -8.430 2.275 -1.761 1.00 . A A . 205 MET CB 1 1
13 22486 1 1 85 MET CE C -10.771 5.137 -1.115 1.00 . A A . 205 MET CE 1 1
13 22487 1 1 85 MET CG C -9.677 2.948 -2.347 1.00 . A A . 205 MET CG 1 1
13 22488 1 1 85 MET H H -7.408 2.585 -4.078 1.00 . A A . 205 MET H 1 1
13 22489 1 1 85 MET HA H -7.265 4.073 -1.620 1.00 . A A . 205 MET HA 1 1
13 22490 1 1 85 MET HB2 H -8.341 1.272 -2.176 1.00 . A A . 205 MET HB2 1 1
13 22491 1 1 85 MET HB3 H -8.554 2.173 -0.687 1.00 . A A . 205 MET HB3 1 1
13 22492 1 1 85 MET HE1 H -9.750 5.377 -0.828 1.00 . A A . 205 MET HE1 1 1
13 22493 1 1 85 MET HE2 H -10.976 5.529 -2.114 1.00 . A A . 205 MET HE2 1 1
13 22494 1 1 85 MET HE3 H -11.457 5.581 -0.396 1.00 . A A . 205 MET HE3 1 1
13 22495 1 1 85 MET HG2 H -9.396 3.858 -2.879 1.00 . A A . 205 MET HG2 1 1
13 22496 1 1 85 MET HG3 H -10.107 2.269 -3.075 1.00 . A A . 205 MET HG3 1 1
13 22497 1 1 85 MET N N -6.843 3.138 -3.437 1.00 . A A . 205 MET N 1 1
13 22498 1 1 85 MET O O -5.473 2.955 -0.276 1.00 . A A . 205 MET O 1 1
13 22499 1 1 85 MET SD S -10.966 3.340 -1.134 1.00 . A A . 205 MET SD 1 1
13 22500 1 1 86 ILE C C -3.141 1.314 -1.221 1.00 . A A . 206 ILE C 1 1
13 22501 1 1 86 ILE CA C -4.422 0.478 -1.158 1.00 . A A . 206 ILE CA 1 1
13 22502 1 1 86 ILE CB C -4.286 -0.881 -1.891 1.00 . A A . 206 ILE CB 1 1
13 22503 1 1 86 ILE CD1 C -5.696 -2.740 -2.936 1.00 . A A . 206 ILE CD1 1 1
13 22504 1 1 86 ILE CG1 C -5.570 -1.740 -1.784 1.00 . A A . 206 ILE CG1 1 1
13 22505 1 1 86 ILE CG2 C -3.097 -1.685 -1.332 1.00 . A A . 206 ILE CG2 1 1
13 22506 1 1 86 ILE H H -5.949 0.877 -2.589 1.00 . A A . 206 ILE H 1 1
13 22507 1 1 86 ILE HA H -4.634 0.297 -0.109 1.00 . A A . 206 ILE HA 1 1
13 22508 1 1 86 ILE HB H -4.093 -0.680 -2.946 1.00 . A A . 206 ILE HB 1 1
13 22509 1 1 86 ILE HD11 H -4.816 -3.376 -2.983 1.00 . A A . 206 ILE HD11 1 1
13 22510 1 1 86 ILE HD12 H -6.580 -3.358 -2.780 1.00 . A A . 206 ILE HD12 1 1
13 22511 1 1 86 ILE HD13 H -5.796 -2.210 -3.881 1.00 . A A . 206 ILE HD13 1 1
13 22512 1 1 86 ILE HG12 H -5.575 -2.284 -0.840 1.00 . A A . 206 ILE HG12 1 1
13 22513 1 1 86 ILE HG13 H -6.462 -1.115 -1.807 1.00 . A A . 206 ILE HG13 1 1
13 22514 1 1 86 ILE HG21 H -3.055 -2.665 -1.805 1.00 . A A . 206 ILE HG21 1 1
13 22515 1 1 86 ILE HG22 H -2.171 -1.155 -1.557 1.00 . A A . 206 ILE HG22 1 1
13 22516 1 1 86 ILE HG23 H -3.191 -1.804 -0.253 1.00 . A A . 206 ILE HG23 1 1
13 22517 1 1 86 ILE N N -5.528 1.239 -1.736 1.00 . A A . 206 ILE N 1 1
13 22518 1 1 86 ILE O O -2.419 1.435 -0.235 1.00 . A A . 206 ILE O 1 1
13 22519 1 1 87 GLU C C -1.446 3.821 -1.815 1.00 . A A . 207 GLU C 1 1
13 22520 1 1 87 GLU CA C -1.679 2.644 -2.732 1.00 . A A . 207 GLU CA 1 1
13 22521 1 1 87 GLU CB C -1.835 3.154 -4.162 1.00 . A A . 207 GLU CB 1 1
13 22522 1 1 87 GLU CD C -0.082 2.170 -5.686 1.00 . A A . 207 GLU CD 1 1
13 22523 1 1 87 GLU CG C -1.527 2.074 -5.206 1.00 . A A . 207 GLU CG 1 1
13 22524 1 1 87 GLU H H -3.555 1.776 -3.106 1.00 . A A . 207 GLU H 1 1
13 22525 1 1 87 GLU HA H -0.818 1.986 -2.656 1.00 . A A . 207 GLU HA 1 1
13 22526 1 1 87 GLU HB2 H -2.849 3.512 -4.293 1.00 . A A . 207 GLU HB2 1 1
13 22527 1 1 87 GLU HB3 H -1.186 4.016 -4.307 1.00 . A A . 207 GLU HB3 1 1
13 22528 1 1 87 GLU HG2 H -1.735 1.081 -4.797 1.00 . A A . 207 GLU HG2 1 1
13 22529 1 1 87 GLU HG3 H -2.180 2.215 -6.065 1.00 . A A . 207 GLU HG3 1 1
13 22530 1 1 87 GLU N N -2.879 1.917 -2.370 1.00 . A A . 207 GLU N 1 1
13 22531 1 1 87 GLU O O -0.305 4.086 -1.469 1.00 . A A . 207 GLU O 1 1
13 22532 1 1 87 GLU OE1 O 0.347 3.298 -6.047 1.00 . A A . 207 GLU OE1 1 1
13 22533 1 1 87 GLU OE2 O 0.608 1.130 -5.745 1.00 . A A . 207 GLU OE2 1 1
13 22534 1 1 88 ARG C C -1.804 5.037 0.893 1.00 . A A . 208 ARG C 1 1
13 22535 1 1 88 ARG CA C -2.421 5.569 -0.395 1.00 . A A . 208 ARG CA 1 1
13 22536 1 1 88 ARG CB C -3.845 6.104 -0.162 1.00 . A A . 208 ARG CB 1 1
13 22537 1 1 88 ARG CD C -3.776 7.459 -2.366 1.00 . A A . 208 ARG CD 1 1
13 22538 1 1 88 ARG CG C -4.138 7.430 -0.869 1.00 . A A . 208 ARG CG 1 1
13 22539 1 1 88 ARG CZ C -2.162 9.371 -2.449 1.00 . A A . 208 ARG CZ 1 1
13 22540 1 1 88 ARG H H -3.416 4.239 -1.750 1.00 . A A . 208 ARG H 1 1
13 22541 1 1 88 ARG HA H -1.762 6.360 -0.755 1.00 . A A . 208 ARG HA 1 1
13 22542 1 1 88 ARG HB2 H -4.582 5.371 -0.490 1.00 . A A . 208 ARG HB2 1 1
13 22543 1 1 88 ARG HB3 H -4.006 6.246 0.903 1.00 . A A . 208 ARG HB3 1 1
13 22544 1 1 88 ARG HD2 H -3.759 6.450 -2.767 1.00 . A A . 208 ARG HD2 1 1
13 22545 1 1 88 ARG HD3 H -4.552 8.005 -2.902 1.00 . A A . 208 ARG HD3 1 1
13 22546 1 1 88 ARG HE H -1.685 7.446 -2.824 1.00 . A A . 208 ARG HE 1 1
13 22547 1 1 88 ARG HG2 H -5.204 7.619 -0.776 1.00 . A A . 208 ARG HG2 1 1
13 22548 1 1 88 ARG HG3 H -3.621 8.232 -0.340 1.00 . A A . 208 ARG HG3 1 1
13 22549 1 1 88 ARG HH11 H -4.088 9.977 -2.093 1.00 . A A . 208 ARG HH11 1 1
13 22550 1 1 88 ARG HH12 H -2.900 11.238 -1.980 1.00 . A A . 208 ARG HH12 1 1
13 22551 1 1 88 ARG HH21 H -0.196 9.031 -2.733 1.00 . A A . 208 ARG HH21 1 1
13 22552 1 1 88 ARG HH22 H -0.575 10.700 -2.350 1.00 . A A . 208 ARG HH22 1 1
13 22553 1 1 88 ARG N N -2.504 4.513 -1.396 1.00 . A A . 208 ARG N 1 1
13 22554 1 1 88 ARG NE N -2.461 8.078 -2.607 1.00 . A A . 208 ARG NE 1 1
13 22555 1 1 88 ARG NH1 N -3.108 10.259 -2.165 1.00 . A A . 208 ARG NH1 1 1
13 22556 1 1 88 ARG NH2 N -0.898 9.758 -2.557 1.00 . A A . 208 ARG NH2 1 1
13 22557 1 1 88 ARG O O -0.938 5.678 1.489 1.00 . A A . 208 ARG O 1 1
13 22558 1 1 89 VAL C C -0.353 2.772 2.363 1.00 . A A . 209 VAL C 1 1
13 22559 1 1 89 VAL CA C -1.782 3.251 2.557 1.00 . A A . 209 VAL CA 1 1
13 22560 1 1 89 VAL CB C -2.771 2.146 2.987 1.00 . A A . 209 VAL CB 1 1
13 22561 1 1 89 VAL CG1 C -2.111 0.952 3.689 1.00 . A A . 209 VAL CG1 1 1
13 22562 1 1 89 VAL CG2 C -3.805 2.762 3.923 1.00 . A A . 209 VAL CG2 1 1
13 22563 1 1 89 VAL H H -2.760 3.298 0.655 1.00 . A A . 209 VAL H 1 1
13 22564 1 1 89 VAL HA H -1.753 4.020 3.330 1.00 . A A . 209 VAL HA 1 1
13 22565 1 1 89 VAL HB H -3.321 1.776 2.126 1.00 . A A . 209 VAL HB 1 1
13 22566 1 1 89 VAL HG11 H -1.608 0.327 2.943 1.00 . A A . 209 VAL HG11 1 1
13 22567 1 1 89 VAL HG12 H -1.391 1.292 4.434 1.00 . A A . 209 VAL HG12 1 1
13 22568 1 1 89 VAL HG13 H -2.869 0.364 4.197 1.00 . A A . 209 VAL HG13 1 1
13 22569 1 1 89 VAL HG21 H -3.381 2.867 4.918 1.00 . A A . 209 VAL HG21 1 1
13 22570 1 1 89 VAL HG22 H -4.111 3.732 3.529 1.00 . A A . 209 VAL HG22 1 1
13 22571 1 1 89 VAL HG23 H -4.677 2.115 3.971 1.00 . A A . 209 VAL HG23 1 1
13 22572 1 1 89 VAL N N -2.243 3.861 1.324 1.00 . A A . 209 VAL N 1 1
13 22573 1 1 89 VAL O O 0.489 3.037 3.217 1.00 . A A . 209 VAL O 1 1
13 22574 1 1 90 VAL C C 2.236 2.683 0.779 1.00 . A A . 210 VAL C 1 1
13 22575 1 1 90 VAL CA C 1.250 1.526 1.016 1.00 . A A . 210 VAL CA 1 1
13 22576 1 1 90 VAL CB C 1.158 0.524 -0.147 1.00 . A A . 210 VAL CB 1 1
13 22577 1 1 90 VAL CG1 C 2.477 -0.174 -0.470 1.00 . A A . 210 VAL CG1 1 1
13 22578 1 1 90 VAL CG2 C 0.178 -0.633 0.141 1.00 . A A . 210 VAL CG2 1 1
13 22579 1 1 90 VAL H H -0.809 1.881 0.599 1.00 . A A . 210 VAL H 1 1
13 22580 1 1 90 VAL HA H 1.578 0.987 1.906 1.00 . A A . 210 VAL HA 1 1
13 22581 1 1 90 VAL HB H 0.838 1.074 -1.025 1.00 . A A . 210 VAL HB 1 1
13 22582 1 1 90 VAL HG11 H 2.690 -0.920 0.286 1.00 . A A . 210 VAL HG11 1 1
13 22583 1 1 90 VAL HG12 H 2.379 -0.676 -1.431 1.00 . A A . 210 VAL HG12 1 1
13 22584 1 1 90 VAL HG13 H 3.300 0.536 -0.515 1.00 . A A . 210 VAL HG13 1 1
13 22585 1 1 90 VAL HG21 H 0.112 -1.248 -0.760 1.00 . A A . 210 VAL HG21 1 1
13 22586 1 1 90 VAL HG22 H 0.543 -1.239 0.972 1.00 . A A . 210 VAL HG22 1 1
13 22587 1 1 90 VAL HG23 H -0.811 -0.267 0.411 1.00 . A A . 210 VAL HG23 1 1
13 22588 1 1 90 VAL N N -0.072 2.064 1.274 1.00 . A A . 210 VAL N 1 1
13 22589 1 1 90 VAL O O 3.393 2.538 1.150 1.00 . A A . 210 VAL O 1 1
13 22590 1 1 91 GLU C C 3.046 5.456 1.563 1.00 . A A . 211 GLU C 1 1
13 22591 1 1 91 GLU CA C 2.618 5.054 0.161 1.00 . A A . 211 GLU CA 1 1
13 22592 1 1 91 GLU CB C 1.849 6.218 -0.504 1.00 . A A . 211 GLU CB 1 1
13 22593 1 1 91 GLU CD C 1.373 7.483 -2.662 1.00 . A A . 211 GLU CD 1 1
13 22594 1 1 91 GLU CG C 2.256 6.456 -1.959 1.00 . A A . 211 GLU CG 1 1
13 22595 1 1 91 GLU H H 0.849 3.870 -0.099 1.00 . A A . 211 GLU H 1 1
13 22596 1 1 91 GLU HA H 3.519 4.833 -0.412 1.00 . A A . 211 GLU HA 1 1
13 22597 1 1 91 GLU HB2 H 0.780 6.047 -0.436 1.00 . A A . 211 GLU HB2 1 1
13 22598 1 1 91 GLU HB3 H 2.052 7.140 0.039 1.00 . A A . 211 GLU HB3 1 1
13 22599 1 1 91 GLU HG2 H 3.285 6.813 -1.959 1.00 . A A . 211 GLU HG2 1 1
13 22600 1 1 91 GLU HG3 H 2.199 5.530 -2.520 1.00 . A A . 211 GLU HG3 1 1
13 22601 1 1 91 GLU N N 1.803 3.839 0.257 1.00 . A A . 211 GLU N 1 1
13 22602 1 1 91 GLU O O 4.239 5.512 1.857 1.00 . A A . 211 GLU O 1 1
13 22603 1 1 91 GLU OE1 O 0.209 7.191 -3.009 1.00 . A A . 211 GLU OE1 1 1
13 22604 1 1 91 GLU OE2 O 1.838 8.615 -2.948 1.00 . A A . 211 GLU OE2 1 1
13 22605 1 1 92 GLN C C 3.173 5.160 4.552 1.00 . A A . 212 GLN C 1 1
13 22606 1 1 92 GLN CA C 2.318 6.164 3.784 1.00 . A A . 212 GLN CA 1 1
13 22607 1 1 92 GLN CB C 0.975 6.420 4.471 1.00 . A A . 212 GLN CB 1 1
13 22608 1 1 92 GLN CD C 1.567 8.409 5.857 1.00 . A A . 212 GLN CD 1 1
13 22609 1 1 92 GLN CG C 0.715 7.908 4.695 1.00 . A A . 212 GLN CG 1 1
13 22610 1 1 92 GLN H H 1.106 5.672 2.125 1.00 . A A . 212 GLN H 1 1
13 22611 1 1 92 GLN HA H 2.884 7.090 3.739 1.00 . A A . 212 GLN HA 1 1
13 22612 1 1 92 GLN HB2 H 0.153 5.993 3.900 1.00 . A A . 212 GLN HB2 1 1
13 22613 1 1 92 GLN HB3 H 0.998 5.935 5.436 1.00 . A A . 212 GLN HB3 1 1
13 22614 1 1 92 GLN HE21 H 3.066 9.011 4.621 1.00 . A A . 212 GLN HE21 1 1
13 22615 1 1 92 GLN HE22 H 3.371 9.209 6.334 1.00 . A A . 212 GLN HE22 1 1
13 22616 1 1 92 GLN HG2 H 0.916 8.469 3.782 1.00 . A A . 212 GLN HG2 1 1
13 22617 1 1 92 GLN HG3 H -0.336 8.035 4.943 1.00 . A A . 212 GLN HG3 1 1
13 22618 1 1 92 GLN N N 2.072 5.732 2.429 1.00 . A A . 212 GLN N 1 1
13 22619 1 1 92 GLN NE2 N 2.742 8.946 5.571 1.00 . A A . 212 GLN NE2 1 1
13 22620 1 1 92 GLN O O 4.144 5.565 5.188 1.00 . A A . 212 GLN O 1 1
13 22621 1 1 92 GLN OE1 O 1.203 8.240 7.016 1.00 . A A . 212 GLN OE1 1 1
13 22622 1 1 93 MET C C 5.010 2.776 4.601 1.00 . A A . 213 MET C 1 1
13 22623 1 1 93 MET CA C 3.598 2.834 5.164 1.00 . A A . 213 MET CA 1 1
13 22624 1 1 93 MET CB C 2.929 1.463 5.041 1.00 . A A . 213 MET CB 1 1
13 22625 1 1 93 MET CE C 1.068 -1.004 4.576 1.00 . A A . 213 MET CE 1 1
13 22626 1 1 93 MET CG C 1.663 1.360 5.897 1.00 . A A . 213 MET CG 1 1
13 22627 1 1 93 MET H H 2.034 3.604 3.931 1.00 . A A . 213 MET H 1 1
13 22628 1 1 93 MET HA H 3.676 3.090 6.221 1.00 . A A . 213 MET HA 1 1
13 22629 1 1 93 MET HB2 H 2.695 1.261 3.996 1.00 . A A . 213 MET HB2 1 1
13 22630 1 1 93 MET HB3 H 3.632 0.708 5.391 1.00 . A A . 213 MET HB3 1 1
13 22631 1 1 93 MET HE1 H 0.335 -0.458 3.988 1.00 . A A . 213 MET HE1 1 1
13 22632 1 1 93 MET HE2 H 2.046 -0.924 4.109 1.00 . A A . 213 MET HE2 1 1
13 22633 1 1 93 MET HE3 H 0.796 -2.052 4.615 1.00 . A A . 213 MET HE3 1 1
13 22634 1 1 93 MET HG2 H 1.840 1.855 6.852 1.00 . A A . 213 MET HG2 1 1
13 22635 1 1 93 MET HG3 H 0.855 1.881 5.392 1.00 . A A . 213 MET HG3 1 1
13 22636 1 1 93 MET N N 2.830 3.872 4.500 1.00 . A A . 213 MET N 1 1
13 22637 1 1 93 MET O O 5.946 2.690 5.388 1.00 . A A . 213 MET O 1 1
13 22638 1 1 93 MET SD S 1.130 -0.334 6.256 1.00 . A A . 213 MET SD 1 1
13 22639 1 1 94 CYS C C 7.335 3.981 3.285 1.00 . A A . 214 CYS C 1 1
13 22640 1 1 94 CYS CA C 6.505 2.873 2.655 1.00 . A A . 214 CYS CA 1 1
13 22641 1 1 94 CYS CB C 6.427 3.056 1.136 1.00 . A A . 214 CYS CB 1 1
13 22642 1 1 94 CYS H H 4.386 2.925 2.660 1.00 . A A . 214 CYS H 1 1
13 22643 1 1 94 CYS HA H 6.999 1.923 2.844 1.00 . A A . 214 CYS HA 1 1
13 22644 1 1 94 CYS HB2 H 5.906 2.206 0.692 1.00 . A A . 214 CYS HB2 1 1
13 22645 1 1 94 CYS HB3 H 5.860 3.952 0.894 1.00 . A A . 214 CYS HB3 1 1
13 22646 1 1 94 CYS N N 5.189 2.853 3.276 1.00 . A A . 214 CYS N 1 1
13 22647 1 1 94 CYS O O 8.455 3.739 3.729 1.00 . A A . 214 CYS O 1 1
13 22648 1 1 94 CYS SG S 8.082 3.188 0.417 1.00 . A A . 214 CYS SG 1 1
13 22649 1 1 95 ILE C C 7.806 6.024 5.406 1.00 . A A . 215 ILE C 1 1
13 22650 1 1 95 ILE CA C 7.491 6.336 3.932 1.00 . A A . 215 ILE CA 1 1
13 22651 1 1 95 ILE CB C 6.637 7.608 3.755 1.00 . A A . 215 ILE CB 1 1
13 22652 1 1 95 ILE CD1 C 5.060 8.616 2.024 1.00 . A A . 215 ILE CD1 1 1
13 22653 1 1 95 ILE CG1 C 6.410 7.937 2.257 1.00 . A A . 215 ILE CG1 1 1
13 22654 1 1 95 ILE CG2 C 7.276 8.821 4.451 1.00 . A A . 215 ILE CG2 1 1
13 22655 1 1 95 ILE H H 5.866 5.333 2.954 1.00 . A A . 215 ILE H 1 1
13 22656 1 1 95 ILE HA H 8.424 6.467 3.374 1.00 . A A . 215 ILE HA 1 1
13 22657 1 1 95 ILE HB H 5.671 7.430 4.228 1.00 . A A . 215 ILE HB 1 1
13 22658 1 1 95 ILE HD11 H 4.856 8.667 0.952 1.00 . A A . 215 ILE HD11 1 1
13 22659 1 1 95 ILE HD12 H 4.283 8.024 2.500 1.00 . A A . 215 ILE HD12 1 1
13 22660 1 1 95 ILE HD13 H 5.057 9.614 2.457 1.00 . A A . 215 ILE HD13 1 1
13 22661 1 1 95 ILE HG12 H 7.205 8.580 1.884 1.00 . A A . 215 ILE HG12 1 1
13 22662 1 1 95 ILE HG13 H 6.422 7.031 1.653 1.00 . A A . 215 ILE HG13 1 1
13 22663 1 1 95 ILE HG21 H 8.284 8.989 4.069 1.00 . A A . 215 ILE HG21 1 1
13 22664 1 1 95 ILE HG22 H 6.667 9.704 4.272 1.00 . A A . 215 ILE HG22 1 1
13 22665 1 1 95 ILE HG23 H 7.331 8.671 5.531 1.00 . A A . 215 ILE HG23 1 1
13 22666 1 1 95 ILE N N 6.793 5.197 3.352 1.00 . A A . 215 ILE N 1 1
13 22667 1 1 95 ILE O O 8.936 6.200 5.846 1.00 . A A . 215 ILE O 1 1
13 22668 1 1 96 THR C C 8.048 4.064 7.801 1.00 . A A . 216 THR C 1 1
13 22669 1 1 96 THR CA C 7.012 5.188 7.593 1.00 . A A . 216 THR CA 1 1
13 22670 1 1 96 THR CB C 5.628 4.858 8.174 1.00 . A A . 216 THR CB 1 1
13 22671 1 1 96 THR CG2 C 5.617 4.468 9.658 1.00 . A A . 216 THR CG2 1 1
13 22672 1 1 96 THR H H 5.940 5.359 5.720 1.00 . A A . 216 THR H 1 1
13 22673 1 1 96 THR HA H 7.393 6.066 8.120 1.00 . A A . 216 THR HA 1 1
13 22674 1 1 96 THR HB H 5.200 4.028 7.606 1.00 . A A . 216 THR HB 1 1
13 22675 1 1 96 THR HG1 H 5.139 6.445 7.193 1.00 . A A . 216 THR HG1 1 1
13 22676 1 1 96 THR HG21 H 4.590 4.324 9.995 1.00 . A A . 216 THR HG21 1 1
13 22677 1 1 96 THR HG22 H 6.156 3.528 9.799 1.00 . A A . 216 THR HG22 1 1
13 22678 1 1 96 THR HG23 H 6.091 5.247 10.256 1.00 . A A . 216 THR HG23 1 1
13 22679 1 1 96 THR N N 6.833 5.535 6.175 1.00 . A A . 216 THR N 1 1
13 22680 1 1 96 THR O O 8.666 3.991 8.866 1.00 . A A . 216 THR O 1 1
13 22681 1 1 96 THR OG1 O 4.843 6.037 7.985 1.00 . A A . 216 THR OG1 1 1
13 22682 1 1 97 GLN C C 10.670 2.790 6.526 1.00 . A A . 217 GLN C 1 1
13 22683 1 1 97 GLN CA C 9.311 2.181 6.884 1.00 . A A . 217 GLN CA 1 1
13 22684 1 1 97 GLN CB C 8.965 0.995 5.966 1.00 . A A . 217 GLN CB 1 1
13 22685 1 1 97 GLN CD C 10.408 -0.402 7.589 1.00 . A A . 217 GLN CD 1 1
13 22686 1 1 97 GLN CG C 9.278 -0.391 6.563 1.00 . A A . 217 GLN CG 1 1
13 22687 1 1 97 GLN H H 7.697 3.238 5.979 1.00 . A A . 217 GLN H 1 1
13 22688 1 1 97 GLN HA H 9.330 1.837 7.916 1.00 . A A . 217 GLN HA 1 1
13 22689 1 1 97 GLN HB2 H 7.901 1.012 5.740 1.00 . A A . 217 GLN HB2 1 1
13 22690 1 1 97 GLN HB3 H 9.483 1.119 5.017 1.00 . A A . 217 GLN HB3 1 1
13 22691 1 1 97 GLN HE21 H 11.883 -0.521 6.175 1.00 . A A . 217 GLN HE21 1 1
13 22692 1 1 97 GLN HE22 H 12.388 -0.513 7.856 1.00 . A A . 217 GLN HE22 1 1
13 22693 1 1 97 GLN HG2 H 8.383 -0.753 7.064 1.00 . A A . 217 GLN HG2 1 1
13 22694 1 1 97 GLN HG3 H 9.500 -1.090 5.756 1.00 . A A . 217 GLN HG3 1 1
13 22695 1 1 97 GLN N N 8.286 3.207 6.806 1.00 . A A . 217 GLN N 1 1
13 22696 1 1 97 GLN NE2 N 11.648 -0.470 7.157 1.00 . A A . 217 GLN NE2 1 1
13 22697 1 1 97 GLN O O 11.609 2.732 7.318 1.00 . A A . 217 GLN O 1 1
13 22698 1 1 97 GLN OE1 O 10.164 -0.329 8.792 1.00 . A A . 217 GLN OE1 1 1
13 22699 1 1 98 TYR C C 12.494 5.137 5.746 1.00 . A A . 218 TYR C 1 1
13 22700 1 1 98 TYR CA C 11.988 4.024 4.823 1.00 . A A . 218 TYR CA 1 1
13 22701 1 1 98 TYR CB C 11.726 4.507 3.381 1.00 . A A . 218 TYR CB 1 1
13 22702 1 1 98 TYR CD1 C 11.380 7.006 3.598 1.00 . A A . 218 TYR CD1 1 1
13 22703 1 1 98 TYR CD2 C 13.233 6.191 2.253 1.00 . A A . 218 TYR CD2 1 1
13 22704 1 1 98 TYR CE1 C 11.764 8.330 3.351 1.00 . A A . 218 TYR CE1 1 1
13 22705 1 1 98 TYR CE2 C 13.603 7.514 1.982 1.00 . A A . 218 TYR CE2 1 1
13 22706 1 1 98 TYR CG C 12.120 5.934 3.066 1.00 . A A . 218 TYR CG 1 1
13 22707 1 1 98 TYR CZ C 12.886 8.587 2.536 1.00 . A A . 218 TYR CZ 1 1
13 22708 1 1 98 TYR H H 9.940 3.535 4.783 1.00 . A A . 218 TYR H 1 1
13 22709 1 1 98 TYR HA H 12.758 3.253 4.785 1.00 . A A . 218 TYR HA 1 1
13 22710 1 1 98 TYR HB2 H 12.234 3.830 2.699 1.00 . A A . 218 TYR HB2 1 1
13 22711 1 1 98 TYR HB3 H 10.675 4.412 3.139 1.00 . A A . 218 TYR HB3 1 1
13 22712 1 1 98 TYR HD1 H 10.532 6.823 4.231 1.00 . A A . 218 TYR HD1 1 1
13 22713 1 1 98 TYR HD2 H 13.805 5.374 1.839 1.00 . A A . 218 TYR HD2 1 1
13 22714 1 1 98 TYR HE1 H 11.203 9.127 3.806 1.00 . A A . 218 TYR HE1 1 1
13 22715 1 1 98 TYR HE2 H 14.442 7.703 1.346 1.00 . A A . 218 TYR HE2 1 1
13 22716 1 1 98 TYR HH H 14.201 9.846 1.951 1.00 . A A . 218 TYR HH 1 1
13 22717 1 1 98 TYR N N 10.772 3.418 5.350 1.00 . A A . 218 TYR N 1 1
13 22718 1 1 98 TYR O O 13.655 5.521 5.672 1.00 . A A . 218 TYR O 1 1
13 22719 1 1 98 TYR OH O 13.299 9.856 2.285 1.00 . A A . 218 TYR OH 1 1
13 22720 1 1 99 GLN C C 13.188 6.173 8.522 1.00 . A A . 219 GLN C 1 1
13 22721 1 1 99 GLN CA C 11.992 6.613 7.670 1.00 . A A . 219 GLN CA 1 1
13 22722 1 1 99 GLN CB C 10.718 6.869 8.494 1.00 . A A . 219 GLN CB 1 1
13 22723 1 1 99 GLN CD C 10.298 9.366 8.790 1.00 . A A . 219 GLN CD 1 1
13 22724 1 1 99 GLN CG C 9.975 8.105 8.008 1.00 . A A . 219 GLN CG 1 1
13 22725 1 1 99 GLN H H 10.716 5.278 6.686 1.00 . A A . 219 GLN H 1 1
13 22726 1 1 99 GLN HA H 12.270 7.535 7.171 1.00 . A A . 219 GLN HA 1 1
13 22727 1 1 99 GLN HB2 H 10.031 6.033 8.404 1.00 . A A . 219 GLN HB2 1 1
13 22728 1 1 99 GLN HB3 H 10.944 6.989 9.541 1.00 . A A . 219 GLN HB3 1 1
13 22729 1 1 99 GLN HE21 H 8.831 10.343 7.803 1.00 . A A . 219 GLN HE21 1 1
13 22730 1 1 99 GLN HE22 H 9.704 11.255 9.051 1.00 . A A . 219 GLN HE22 1 1
13 22731 1 1 99 GLN HG2 H 10.231 8.280 6.970 1.00 . A A . 219 GLN HG2 1 1
13 22732 1 1 99 GLN HG3 H 8.906 7.904 8.083 1.00 . A A . 219 GLN HG3 1 1
13 22733 1 1 99 GLN N N 11.660 5.634 6.657 1.00 . A A . 219 GLN N 1 1
13 22734 1 1 99 GLN NE2 N 9.553 10.411 8.504 1.00 . A A . 219 GLN NE2 1 1
13 22735 1 1 99 GLN O O 13.908 7.024 9.043 1.00 . A A . 219 GLN O 1 1
13 22736 1 1 99 GLN OE1 O 11.197 9.418 9.623 1.00 . A A . 219 GLN OE1 1 1
13 22737 1 1 100 LYS C C 15.924 4.567 8.637 1.00 . A A . 220 LYS C 1 1
13 22738 1 1 100 LYS CA C 14.605 4.353 9.380 1.00 . A A . 220 LYS CA 1 1
13 22739 1 1 100 LYS CB C 14.338 2.868 9.668 1.00 . A A . 220 LYS CB 1 1
13 22740 1 1 100 LYS CD C 13.070 3.200 11.904 1.00 . A A . 220 LYS CD 1 1
13 22741 1 1 100 LYS CE C 12.609 4.666 11.982 1.00 . A A . 220 LYS CE 1 1
13 22742 1 1 100 LYS CG C 13.049 2.620 10.477 1.00 . A A . 220 LYS CG 1 1
13 22743 1 1 100 LYS H H 12.984 4.200 8.020 1.00 . A A . 220 LYS H 1 1
13 22744 1 1 100 LYS HA H 14.700 4.896 10.319 1.00 . A A . 220 LYS HA 1 1
13 22745 1 1 100 LYS HB2 H 14.270 2.322 8.723 1.00 . A A . 220 LYS HB2 1 1
13 22746 1 1 100 LYS HB3 H 15.178 2.454 10.216 1.00 . A A . 220 LYS HB3 1 1
13 22747 1 1 100 LYS HD2 H 12.410 2.600 12.530 1.00 . A A . 220 LYS HD2 1 1
13 22748 1 1 100 LYS HD3 H 14.080 3.102 12.298 1.00 . A A . 220 LYS HD3 1 1
13 22749 1 1 100 LYS HE2 H 13.005 5.224 11.137 1.00 . A A . 220 LYS HE2 1 1
13 22750 1 1 100 LYS HE3 H 11.521 4.703 11.924 1.00 . A A . 220 LYS HE3 1 1
13 22751 1 1 100 LYS HG2 H 12.187 3.006 9.927 1.00 . A A . 220 LYS HG2 1 1
13 22752 1 1 100 LYS HG3 H 12.916 1.541 10.555 1.00 . A A . 220 LYS HG3 1 1
13 22753 1 1 100 LYS HZ1 H 14.079 5.298 13.295 1.00 . A A . 220 LYS HZ1 1 1
13 22754 1 1 100 LYS HZ2 H 12.835 6.324 13.212 1.00 . A A . 220 LYS HZ2 1 1
13 22755 1 1 100 LYS HZ3 H 12.706 4.878 14.045 1.00 . A A . 220 LYS HZ3 1 1
13 22756 1 1 100 LYS N N 13.467 4.868 8.620 1.00 . A A . 220 LYS N 1 1
13 22757 1 1 100 LYS NZ N 13.066 5.334 13.217 1.00 . A A . 220 LYS NZ 1 1
13 22758 1 1 100 LYS O O 16.994 4.444 9.227 1.00 . A A . 220 LYS O 1 1
13 22759 1 1 101 GLU C C 17.089 6.508 6.036 1.00 . A A . 221 GLU C 1 1
13 22760 1 1 101 GLU CA C 16.953 5.040 6.438 1.00 . A A . 221 GLU CA 1 1
13 22761 1 1 101 GLU CB C 16.650 4.159 5.226 1.00 . A A . 221 GLU CB 1 1
13 22762 1 1 101 GLU CD C 17.663 1.822 5.519 1.00 . A A . 221 GLU CD 1 1
13 22763 1 1 101 GLU CG C 16.400 2.685 5.626 1.00 . A A . 221 GLU CG 1 1
13 22764 1 1 101 GLU H H 14.929 5.033 6.950 1.00 . A A . 221 GLU H 1 1
13 22765 1 1 101 GLU HA H 17.872 4.671 6.897 1.00 . A A . 221 GLU HA 1 1
13 22766 1 1 101 GLU HB2 H 15.780 4.540 4.693 1.00 . A A . 221 GLU HB2 1 1
13 22767 1 1 101 GLU HB3 H 17.476 4.239 4.523 1.00 . A A . 221 GLU HB3 1 1
13 22768 1 1 101 GLU HG2 H 16.010 2.592 6.636 1.00 . A A . 221 GLU HG2 1 1
13 22769 1 1 101 GLU HG3 H 15.600 2.295 5.002 1.00 . A A . 221 GLU HG3 1 1
13 22770 1 1 101 GLU N N 15.845 4.932 7.365 1.00 . A A . 221 GLU N 1 1
13 22771 1 1 101 GLU O O 18.190 7.041 5.970 1.00 . A A . 221 GLU O 1 1
13 22772 1 1 101 GLU OE1 O 18.434 1.973 4.556 1.00 . A A . 221 GLU OE1 1 1
13 22773 1 1 101 GLU OE2 O 17.891 0.940 6.384 1.00 . A A . 221 GLU OE2 1 1
13 22774 1 1 102 TYR C C 16.560 9.370 6.732 1.00 . A A . 222 TYR C 1 1
13 22775 1 1 102 TYR CA C 15.807 8.617 5.653 1.00 . A A . 222 TYR CA 1 1
13 22776 1 1 102 TYR CB C 14.318 8.961 5.764 1.00 . A A . 222 TYR CB 1 1
13 22777 1 1 102 TYR CD1 C 14.442 11.310 4.793 1.00 . A A . 222 TYR CD1 1 1
13 22778 1 1 102 TYR CD2 C 13.078 10.932 6.771 1.00 . A A . 222 TYR CD2 1 1
13 22779 1 1 102 TYR CE1 C 14.097 12.673 4.817 1.00 . A A . 222 TYR CE1 1 1
13 22780 1 1 102 TYR CE2 C 12.721 12.293 6.796 1.00 . A A . 222 TYR CE2 1 1
13 22781 1 1 102 TYR CG C 13.937 10.433 5.769 1.00 . A A . 222 TYR CG 1 1
13 22782 1 1 102 TYR CZ C 13.230 13.173 5.814 1.00 . A A . 222 TYR CZ 1 1
13 22783 1 1 102 TYR H H 15.093 6.663 5.944 1.00 . A A . 222 TYR H 1 1
13 22784 1 1 102 TYR HA H 16.196 8.881 4.666 1.00 . A A . 222 TYR HA 1 1
13 22785 1 1 102 TYR HB2 H 13.778 8.448 4.979 1.00 . A A . 222 TYR HB2 1 1
13 22786 1 1 102 TYR HB3 H 13.979 8.549 6.708 1.00 . A A . 222 TYR HB3 1 1
13 22787 1 1 102 TYR HD1 H 15.124 10.937 4.045 1.00 . A A . 222 TYR HD1 1 1
13 22788 1 1 102 TYR HD2 H 12.708 10.287 7.556 1.00 . A A . 222 TYR HD2 1 1
13 22789 1 1 102 TYR HE1 H 14.549 13.344 4.105 1.00 . A A . 222 TYR HE1 1 1
13 22790 1 1 102 TYR HE2 H 12.078 12.669 7.582 1.00 . A A . 222 TYR HE2 1 1
13 22791 1 1 102 TYR HH H 13.066 14.950 5.008 1.00 . A A . 222 TYR HH 1 1
13 22792 1 1 102 TYR N N 15.952 7.187 5.857 1.00 . A A . 222 TYR N 1 1
13 22793 1 1 102 TYR O O 17.344 10.263 6.423 1.00 . A A . 222 TYR O 1 1
13 22794 1 1 102 TYR OH O 12.888 14.492 5.837 1.00 . A A . 222 TYR OH 1 1
13 22795 1 1 103 GLU C C 18.418 9.681 9.124 1.00 . A A . 223 GLU C 1 1
13 22796 1 1 103 GLU CA C 16.887 9.752 9.103 1.00 . A A . 223 GLU CA 1 1
13 22797 1 1 103 GLU CB C 16.234 9.302 10.416 1.00 . A A . 223 GLU CB 1 1
13 22798 1 1 103 GLU CD C 17.190 8.263 12.497 1.00 . A A . 223 GLU CD 1 1
13 22799 1 1 103 GLU CG C 16.755 8.001 11.056 1.00 . A A . 223 GLU CG 1 1
13 22800 1 1 103 GLU H H 15.664 8.272 8.197 1.00 . A A . 223 GLU H 1 1
13 22801 1 1 103 GLU HA H 16.601 10.789 8.932 1.00 . A A . 223 GLU HA 1 1
13 22802 1 1 103 GLU HB2 H 16.382 10.114 11.126 1.00 . A A . 223 GLU HB2 1 1
13 22803 1 1 103 GLU HB3 H 15.163 9.188 10.237 1.00 . A A . 223 GLU HB3 1 1
13 22804 1 1 103 GLU HG2 H 15.958 7.258 11.054 1.00 . A A . 223 GLU HG2 1 1
13 22805 1 1 103 GLU HG3 H 17.588 7.576 10.497 1.00 . A A . 223 GLU HG3 1 1
13 22806 1 1 103 GLU N N 16.331 9.005 7.995 1.00 . A A . 223 GLU N 1 1
13 22807 1 1 103 GLU O O 19.068 10.559 9.689 1.00 . A A . 223 GLU O 1 1
13 22808 1 1 103 GLU OE1 O 16.306 8.344 13.391 1.00 . A A . 223 GLU OE1 1 1
13 22809 1 1 103 GLU OE2 O 18.401 8.462 12.750 1.00 . A A . 223 GLU OE2 1 1
13 22810 1 1 104 ALA C C 20.940 9.122 7.056 1.00 . A A . 224 ALA C 1 1
13 22811 1 1 104 ALA CA C 20.421 8.467 8.340 1.00 . A A . 224 ALA CA 1 1
13 22812 1 1 104 ALA CB C 20.690 6.962 8.377 1.00 . A A . 224 ALA CB 1 1
13 22813 1 1 104 ALA H H 18.390 8.054 7.939 1.00 . A A . 224 ALA H 1 1
13 22814 1 1 104 ALA HA H 20.925 8.917 9.196 1.00 . A A . 224 ALA HA 1 1
13 22815 1 1 104 ALA HB1 H 21.764 6.773 8.360 1.00 . A A . 224 ALA HB1 1 1
13 22816 1 1 104 ALA HB2 H 20.257 6.545 9.291 1.00 . A A . 224 ALA HB2 1 1
13 22817 1 1 104 ALA HB3 H 20.230 6.479 7.515 1.00 . A A . 224 ALA HB3 1 1
13 22818 1 1 104 ALA N N 18.993 8.667 8.473 1.00 . A A . 224 ALA N 1 1
13 22819 1 1 104 ALA O O 22.077 9.595 7.054 1.00 . A A . 224 ALA O 1 1
13 22820 1 1 105 TYR C C 20.495 11.341 4.865 1.00 . A A . 225 TYR C 1 1
13 22821 1 1 105 TYR CA C 20.395 9.819 4.718 1.00 . A A . 225 TYR CA 1 1
13 22822 1 1 105 TYR CB C 19.299 9.366 3.735 1.00 . A A . 225 TYR CB 1 1
13 22823 1 1 105 TYR CD1 C 19.411 10.572 1.499 1.00 . A A . 225 TYR CD1 1 1
13 22824 1 1 105 TYR CD2 C 17.705 11.188 3.113 1.00 . A A . 225 TYR CD2 1 1
13 22825 1 1 105 TYR CE1 C 18.956 11.577 0.627 1.00 . A A . 225 TYR CE1 1 1
13 22826 1 1 105 TYR CE2 C 17.218 12.166 2.238 1.00 . A A . 225 TYR CE2 1 1
13 22827 1 1 105 TYR CG C 18.796 10.390 2.748 1.00 . A A . 225 TYR CG 1 1
13 22828 1 1 105 TYR CZ C 17.857 12.383 1.002 1.00 . A A . 225 TYR CZ 1 1
13 22829 1 1 105 TYR H H 19.180 8.820 6.095 1.00 . A A . 225 TYR H 1 1
13 22830 1 1 105 TYR HA H 21.347 9.460 4.331 1.00 . A A . 225 TYR HA 1 1
13 22831 1 1 105 TYR HB2 H 19.653 8.503 3.186 1.00 . A A . 225 TYR HB2 1 1
13 22832 1 1 105 TYR HB3 H 18.433 9.026 4.296 1.00 . A A . 225 TYR HB3 1 1
13 22833 1 1 105 TYR HD1 H 20.257 9.962 1.226 1.00 . A A . 225 TYR HD1 1 1
13 22834 1 1 105 TYR HD2 H 17.293 11.084 4.106 1.00 . A A . 225 TYR HD2 1 1
13 22835 1 1 105 TYR HE1 H 19.473 11.742 -0.307 1.00 . A A . 225 TYR HE1 1 1
13 22836 1 1 105 TYR HE2 H 16.409 12.803 2.551 1.00 . A A . 225 TYR HE2 1 1
13 22837 1 1 105 TYR HH H 17.996 13.771 -0.416 1.00 . A A . 225 TYR HH 1 1
13 22838 1 1 105 TYR N N 20.118 9.197 6.005 1.00 . A A . 225 TYR N 1 1
13 22839 1 1 105 TYR O O 21.433 11.932 4.330 1.00 . A A . 225 TYR O 1 1
13 22840 1 1 105 TYR OH O 17.352 13.320 0.164 1.00 . A A . 225 TYR OH 1 1
13 22841 1 1 106 ALA C C 18.011 13.578 6.470 1.00 . A A . 226 ALA C 1 1
13 22842 1 1 106 ALA CA C 19.372 13.388 5.799 1.00 . A A . 226 ALA CA 1 1
13 22843 1 1 106 ALA CB C 19.409 14.220 4.514 1.00 . A A . 226 ALA CB 1 1
13 22844 1 1 106 ALA H H 18.735 11.404 5.843 1.00 . A A . 226 ALA H 1 1
13 22845 1 1 106 ALA HA H 20.174 13.715 6.456 1.00 . A A . 226 ALA HA 1 1
13 22846 1 1 106 ALA HB1 H 19.147 15.250 4.747 1.00 . A A . 226 ALA HB1 1 1
13 22847 1 1 106 ALA HB2 H 20.400 14.203 4.069 1.00 . A A . 226 ALA HB2 1 1
13 22848 1 1 106 ALA HB3 H 18.688 13.813 3.810 1.00 . A A . 226 ALA HB3 1 1
13 22849 1 1 106 ALA N N 19.518 11.966 5.531 1.00 . A A . 226 ALA N 1 1
13 22850 1 1 106 ALA O O 16.980 13.454 5.813 1.00 . A A . 226 ALA O 1 1
13 22851 1 1 107 GLN C C 16.208 15.627 7.974 1.00 . A A . 227 GLN C 1 1
13 22852 1 1 107 GLN CA C 16.714 14.252 8.424 1.00 . A A . 227 GLN CA 1 1
13 22853 1 1 107 GLN CB C 16.898 14.277 9.952 1.00 . A A . 227 GLN CB 1 1
13 22854 1 1 107 GLN CD C 16.130 13.223 12.106 1.00 . A A . 227 GLN CD 1 1
13 22855 1 1 107 GLN CG C 16.480 12.973 10.641 1.00 . A A . 227 GLN CG 1 1
13 22856 1 1 107 GLN H H 18.856 14.040 8.253 1.00 . A A . 227 GLN H 1 1
13 22857 1 1 107 GLN HA H 15.952 13.517 8.158 1.00 . A A . 227 GLN HA 1 1
13 22858 1 1 107 GLN HB2 H 17.926 14.527 10.217 1.00 . A A . 227 GLN HB2 1 1
13 22859 1 1 107 GLN HB3 H 16.276 15.068 10.355 1.00 . A A . 227 GLN HB3 1 1
13 22860 1 1 107 GLN HE21 H 17.711 12.127 12.796 1.00 . A A . 227 GLN HE21 1 1
13 22861 1 1 107 GLN HE22 H 16.647 12.875 14.002 1.00 . A A . 227 GLN HE22 1 1
13 22862 1 1 107 GLN HG2 H 15.595 12.564 10.148 1.00 . A A . 227 GLN HG2 1 1
13 22863 1 1 107 GLN HG3 H 17.302 12.263 10.570 1.00 . A A . 227 GLN HG3 1 1
13 22864 1 1 107 GLN N N 17.975 13.907 7.763 1.00 . A A . 227 GLN N 1 1
13 22865 1 1 107 GLN NE2 N 16.960 12.778 13.038 1.00 . A A . 227 GLN NE2 1 1
13 22866 1 1 107 GLN O O 14.999 15.857 7.888 1.00 . A A . 227 GLN O 1 1
13 22867 1 1 107 GLN OE1 O 15.140 13.875 12.422 1.00 . A A . 227 GLN OE1 1 1
13 22868 1 1 108 ARG C C 17.622 18.760 6.719 1.00 . A A . 228 ARG C 1 1
13 22869 1 1 108 ARG CA C 16.875 18.013 7.810 1.00 . A A . 228 ARG CA 1 1
13 22870 1 1 108 ARG CB C 17.213 18.595 9.200 1.00 . A A . 228 ARG CB 1 1
13 22871 1 1 108 ARG CD C 18.818 18.637 11.198 1.00 . A A . 228 ARG CD 1 1
13 22872 1 1 108 ARG CG C 18.567 18.157 9.763 1.00 . A A . 228 ARG CG 1 1
13 22873 1 1 108 ARG CZ C 20.855 17.240 11.520 1.00 . A A . 228 ARG CZ 1 1
13 22874 1 1 108 ARG H H 18.089 16.254 7.846 1.00 . A A . 228 ARG H 1 1
13 22875 1 1 108 ARG HA H 15.816 18.189 7.636 1.00 . A A . 228 ARG HA 1 1
13 22876 1 1 108 ARG HB2 H 17.206 19.681 9.152 1.00 . A A . 228 ARG HB2 1 1
13 22877 1 1 108 ARG HB3 H 16.440 18.278 9.895 1.00 . A A . 228 ARG HB3 1 1
13 22878 1 1 108 ARG HD2 H 19.296 19.615 11.193 1.00 . A A . 228 ARG HD2 1 1
13 22879 1 1 108 ARG HD3 H 17.870 18.723 11.726 1.00 . A A . 228 ARG HD3 1 1
13 22880 1 1 108 ARG HE H 19.124 17.088 12.574 1.00 . A A . 228 ARG HE 1 1
13 22881 1 1 108 ARG HG2 H 18.594 17.071 9.764 1.00 . A A . 228 ARG HG2 1 1
13 22882 1 1 108 ARG HG3 H 19.368 18.514 9.123 1.00 . A A . 228 ARG HG3 1 1
13 22883 1 1 108 ARG HH11 H 21.396 19.028 10.789 1.00 . A A . 228 ARG HH11 1 1
13 22884 1 1 108 ARG HH12 H 22.629 17.839 10.627 1.00 . A A . 228 ARG HH12 1 1
13 22885 1 1 108 ARG HH21 H 20.511 15.396 12.214 1.00 . A A . 228 ARG HH21 1 1
13 22886 1 1 108 ARG HH22 H 22.034 15.565 11.372 1.00 . A A . 228 ARG HH22 1 1
13 22887 1 1 108 ARG N N 17.134 16.570 7.782 1.00 . A A . 228 ARG N 1 1
13 22888 1 1 108 ARG NE N 19.642 17.647 11.901 1.00 . A A . 228 ARG NE 1 1
13 22889 1 1 108 ARG NH1 N 21.653 18.040 10.827 1.00 . A A . 228 ARG NH1 1 1
13 22890 1 1 108 ARG NH2 N 21.232 16.009 11.831 1.00 . A A . 228 ARG NH2 1 1
13 22891 1 1 108 ARG O O 17.090 19.741 6.195 1.00 . A A . 228 ARG O 1 1
13 22892 1 1 109 GLY C C 21.174 18.558 5.764 1.00 . A A . 229 GLY C 1 1
13 22893 1 1 109 GLY CA C 19.742 18.966 5.471 1.00 . A A . 229 GLY CA 1 1
13 22894 1 1 109 GLY H H 19.211 17.530 6.901 1.00 . A A . 229 GLY H 1 1
13 22895 1 1 109 GLY HA2 H 19.487 18.648 4.465 1.00 . A A . 229 GLY HA2 1 1
13 22896 1 1 109 GLY HA3 H 19.654 20.048 5.551 1.00 . A A . 229 GLY HA3 1 1
13 22897 1 1 109 GLY N N 18.838 18.320 6.406 1.00 . A A . 229 GLY N 1 1
13 22898 1 1 109 GLY O O 21.810 17.921 4.930 1.00 . A A . 229 GLY O 1 1
13 22899 1 1 110 ALA C C 24.064 19.162 6.541 1.00 . A A . 230 ALA C 1 1
13 22900 1 1 110 ALA CA C 22.990 18.551 7.456 1.00 . A A . 230 ALA CA 1 1
13 22901 1 1 110 ALA CB C 23.181 17.050 7.727 1.00 . A A . 230 ALA CB 1 1
13 22902 1 1 110 ALA H H 21.052 19.414 7.579 1.00 . A A . 230 ALA H 1 1
13 22903 1 1 110 ALA HA H 23.087 19.065 8.411 1.00 . A A . 230 ALA HA 1 1
13 22904 1 1 110 ALA HB1 H 23.165 16.495 6.787 1.00 . A A . 230 ALA HB1 1 1
13 22905 1 1 110 ALA HB2 H 24.144 16.887 8.214 1.00 . A A . 230 ALA HB2 1 1
13 22906 1 1 110 ALA HB3 H 22.384 16.687 8.375 1.00 . A A . 230 ALA HB3 1 1
13 22907 1 1 110 ALA N N 21.632 18.824 6.991 1.00 . A A . 230 ALA N 1 1
13 22908 1 1 110 ALA O O 25.115 18.557 6.295 1.00 . A A . 230 ALA O 1 1
13 22909 1 1 111 SER C C 25.051 22.411 6.462 1.00 . A A . 231 SER C 1 1
13 22910 1 1 111 SER CA C 24.797 21.272 5.479 1.00 . A A . 231 SER CA 1 1
13 22911 1 1 111 SER CB C 24.300 21.718 4.100 1.00 . A A . 231 SER CB 1 1
13 22912 1 1 111 SER H H 22.946 20.837 6.340 1.00 . A A . 231 SER H 1 1
13 22913 1 1 111 SER HA H 25.738 20.748 5.327 1.00 . A A . 231 SER HA 1 1
13 22914 1 1 111 SER HB2 H 23.377 22.292 4.210 1.00 . A A . 231 SER HB2 1 1
13 22915 1 1 111 SER HB3 H 25.058 22.349 3.632 1.00 . A A . 231 SER HB3 1 1
13 22916 1 1 111 SER HG H 23.617 20.810 2.490 1.00 . A A . 231 SER HG 1 1
13 22917 1 1 111 SER N N 23.815 20.384 6.081 1.00 . A A . 231 SER N 1 1
13 22918 1 1 111 SER O O 26.171 22.955 6.456 1.00 . A A . 231 SER O 1 1
13 22919 1 1 111 SER OG O 24.076 20.557 3.304 1.00 . A A . 231 SER OG 1 1
14 22920 1 1 1 VAL C C 11.764 -12.767 -2.080 1.00 . A A . 121 VAL C 1 1
14 22921 1 1 1 VAL CA C 10.676 -13.795 -1.748 1.00 . A A . 121 VAL CA 1 1
14 22922 1 1 1 VAL CB C 9.831 -14.221 -2.967 1.00 . A A . 121 VAL CB 1 1
14 22923 1 1 1 VAL CG1 C 8.820 -15.306 -2.554 1.00 . A A . 121 VAL CG1 1 1
14 22924 1 1 1 VAL CG2 C 9.081 -13.054 -3.630 1.00 . A A . 121 VAL CG2 1 1
14 22925 1 1 1 VAL H1 H 8.914 -12.914 -0.975 1.00 . A A . 121 VAL H1 1 1
14 22926 1 1 1 VAL HA H 11.167 -14.681 -1.339 1.00 . A A . 121 VAL HA 1 1
14 22927 1 1 1 VAL HB H 10.502 -14.650 -3.709 1.00 . A A . 121 VAL HB 1 1
14 22928 1 1 1 VAL HG11 H 8.072 -14.905 -1.870 1.00 . A A . 121 VAL HG11 1 1
14 22929 1 1 1 VAL HG12 H 8.310 -15.691 -3.435 1.00 . A A . 121 VAL HG12 1 1
14 22930 1 1 1 VAL HG13 H 9.343 -16.132 -2.070 1.00 . A A . 121 VAL HG13 1 1
14 22931 1 1 1 VAL HG21 H 8.488 -13.420 -4.468 1.00 . A A . 121 VAL HG21 1 1
14 22932 1 1 1 VAL HG22 H 8.427 -12.554 -2.920 1.00 . A A . 121 VAL HG22 1 1
14 22933 1 1 1 VAL HG23 H 9.796 -12.325 -4.015 1.00 . A A . 121 VAL HG23 1 1
14 22934 1 1 1 VAL N N 9.820 -13.256 -0.702 1.00 . A A . 121 VAL N 1 1
14 22935 1 1 1 VAL O O 11.547 -11.555 -1.972 1.00 . A A . 121 VAL O 1 1
14 22936 1 1 2 VAL C C 14.994 -13.138 -3.711 1.00 . A A . 122 VAL C 1 1
14 22937 1 1 2 VAL CA C 14.143 -12.436 -2.648 1.00 . A A . 122 VAL CA 1 1
14 22938 1 1 2 VAL CB C 14.797 -12.198 -1.262 1.00 . A A . 122 VAL CB 1 1
14 22939 1 1 2 VAL CG1 C 15.279 -13.469 -0.555 1.00 . A A . 122 VAL CG1 1 1
14 22940 1 1 2 VAL CG2 C 15.928 -11.158 -1.265 1.00 . A A . 122 VAL CG2 1 1
14 22941 1 1 2 VAL H H 13.118 -14.237 -2.465 1.00 . A A . 122 VAL H 1 1
14 22942 1 1 2 VAL HA H 13.855 -11.473 -3.064 1.00 . A A . 122 VAL HA 1 1
14 22943 1 1 2 VAL HB H 14.010 -11.788 -0.632 1.00 . A A . 122 VAL HB 1 1
14 22944 1 1 2 VAL HG11 H 15.731 -13.204 0.400 1.00 . A A . 122 VAL HG11 1 1
14 22945 1 1 2 VAL HG12 H 14.430 -14.117 -0.340 1.00 . A A . 122 VAL HG12 1 1
14 22946 1 1 2 VAL HG13 H 15.991 -14.005 -1.183 1.00 . A A . 122 VAL HG13 1 1
14 22947 1 1 2 VAL HG21 H 16.856 -11.576 -1.652 1.00 . A A . 122 VAL HG21 1 1
14 22948 1 1 2 VAL HG22 H 15.637 -10.295 -1.861 1.00 . A A . 122 VAL HG22 1 1
14 22949 1 1 2 VAL HG23 H 16.109 -10.826 -0.242 1.00 . A A . 122 VAL HG23 1 1
14 22950 1 1 2 VAL N N 12.949 -13.234 -2.440 1.00 . A A . 122 VAL N 1 1
14 22951 1 1 2 VAL O O 14.536 -14.081 -4.363 1.00 . A A . 122 VAL O 1 1
14 22952 1 1 3 GLY C C 16.596 -12.948 -6.317 1.00 . A A . 123 GLY C 1 1
14 22953 1 1 3 GLY CA C 17.120 -13.187 -4.915 1.00 . A A . 123 GLY CA 1 1
14 22954 1 1 3 GLY H H 16.518 -11.834 -3.420 1.00 . A A . 123 GLY H 1 1
14 22955 1 1 3 GLY HA2 H 18.086 -12.701 -4.804 1.00 . A A . 123 GLY HA2 1 1
14 22956 1 1 3 GLY HA3 H 17.224 -14.256 -4.735 1.00 . A A . 123 GLY HA3 1 1
14 22957 1 1 3 GLY N N 16.202 -12.633 -3.946 1.00 . A A . 123 GLY N 1 1
14 22958 1 1 3 GLY O O 16.304 -13.902 -7.041 1.00 . A A . 123 GLY O 1 1
14 22959 1 1 4 GLY C C 15.585 -9.843 -8.126 1.00 . A A . 124 GLY C 1 1
14 22960 1 1 4 GLY CA C 16.092 -11.275 -8.037 1.00 . A A . 124 GLY CA 1 1
14 22961 1 1 4 GLY H H 16.729 -10.949 -6.025 1.00 . A A . 124 GLY H 1 1
14 22962 1 1 4 GLY HA2 H 16.955 -11.387 -8.693 1.00 . A A . 124 GLY HA2 1 1
14 22963 1 1 4 GLY HA3 H 15.300 -11.930 -8.395 1.00 . A A . 124 GLY HA3 1 1
14 22964 1 1 4 GLY N N 16.464 -11.672 -6.687 1.00 . A A . 124 GLY N 1 1
14 22965 1 1 4 GLY O O 15.841 -9.178 -9.128 1.00 . A A . 124 GLY O 1 1
14 22966 1 1 5 LEU C C 15.526 -6.995 -7.140 1.00 . A A . 125 LEU C 1 1
14 22967 1 1 5 LEU CA C 14.361 -7.978 -7.109 1.00 . A A . 125 LEU CA 1 1
14 22968 1 1 5 LEU CB C 13.429 -7.681 -5.923 1.00 . A A . 125 LEU CB 1 1
14 22969 1 1 5 LEU CD1 C 11.323 -8.312 -7.288 1.00 . A A . 125 LEU CD1 1 1
14 22970 1 1 5 LEU CD2 C 12.114 -9.759 -5.417 1.00 . A A . 125 LEU CD2 1 1
14 22971 1 1 5 LEU CG C 12.033 -8.328 -5.929 1.00 . A A . 125 LEU CG 1 1
14 22972 1 1 5 LEU H H 14.671 -9.940 -6.317 1.00 . A A . 125 LEU H 1 1
14 22973 1 1 5 LEU HA H 13.803 -7.831 -8.035 1.00 . A A . 125 LEU HA 1 1
14 22974 1 1 5 LEU HB2 H 13.918 -7.893 -4.976 1.00 . A A . 125 LEU HB2 1 1
14 22975 1 1 5 LEU HB3 H 13.281 -6.611 -5.930 1.00 . A A . 125 LEU HB3 1 1
14 22976 1 1 5 LEU HD11 H 10.292 -8.637 -7.159 1.00 . A A . 125 LEU HD11 1 1
14 22977 1 1 5 LEU HD12 H 11.315 -7.307 -7.705 1.00 . A A . 125 LEU HD12 1 1
14 22978 1 1 5 LEU HD13 H 11.816 -8.979 -7.994 1.00 . A A . 125 LEU HD13 1 1
14 22979 1 1 5 LEU HD21 H 12.603 -10.396 -6.148 1.00 . A A . 125 LEU HD21 1 1
14 22980 1 1 5 LEU HD22 H 12.665 -9.762 -4.481 1.00 . A A . 125 LEU HD22 1 1
14 22981 1 1 5 LEU HD23 H 11.106 -10.122 -5.225 1.00 . A A . 125 LEU HD23 1 1
14 22982 1 1 5 LEU HG H 11.417 -7.778 -5.218 1.00 . A A . 125 LEU HG 1 1
14 22983 1 1 5 LEU N N 14.889 -9.342 -7.097 1.00 . A A . 125 LEU N 1 1
14 22984 1 1 5 LEU O O 15.701 -6.290 -8.126 1.00 . A A . 125 LEU O 1 1
14 22985 1 1 6 GLY C C 18.161 -6.333 -4.692 1.00 . A A . 126 GLY C 1 1
14 22986 1 1 6 GLY CA C 17.665 -6.344 -6.122 1.00 . A A . 126 GLY CA 1 1
14 22987 1 1 6 GLY H H 16.137 -7.465 -5.248 1.00 . A A . 126 GLY H 1 1
14 22988 1 1 6 GLY HA2 H 18.350 -6.915 -6.748 1.00 . A A . 126 GLY HA2 1 1
14 22989 1 1 6 GLY HA3 H 17.598 -5.328 -6.514 1.00 . A A . 126 GLY HA3 1 1
14 22990 1 1 6 GLY N N 16.360 -6.976 -6.104 1.00 . A A . 126 GLY N 1 1
14 22991 1 1 6 GLY O O 18.702 -7.332 -4.207 1.00 . A A . 126 GLY O 1 1
14 22992 1 1 7 GLY C C 16.972 -4.816 -1.698 1.00 . A A . 127 GLY C 1 1
14 22993 1 1 7 GLY CA C 18.185 -5.021 -2.592 1.00 . A A . 127 GLY CA 1 1
14 22994 1 1 7 GLY H H 17.350 -4.517 -4.479 1.00 . A A . 127 GLY H 1 1
14 22995 1 1 7 GLY HA2 H 18.729 -5.873 -2.205 1.00 . A A . 127 GLY HA2 1 1
14 22996 1 1 7 GLY HA3 H 18.823 -4.140 -2.530 1.00 . A A . 127 GLY HA3 1 1
14 22997 1 1 7 GLY N N 17.833 -5.260 -3.983 1.00 . A A . 127 GLY N 1 1
14 22998 1 1 7 GLY O O 17.092 -4.188 -0.650 1.00 . A A . 127 GLY O 1 1
14 22999 1 1 8 TYR C C 14.645 -5.978 -0.092 1.00 . A A . 128 TYR C 1 1
14 23000 1 1 8 TYR CA C 14.578 -5.096 -1.336 1.00 . A A . 128 TYR CA 1 1
14 23001 1 1 8 TYR CB C 13.310 -5.438 -2.139 1.00 . A A . 128 TYR CB 1 1
14 23002 1 1 8 TYR CD1 C 13.831 -4.553 -4.428 1.00 . A A . 128 TYR CD1 1 1
14 23003 1 1 8 TYR CD2 C 11.970 -3.561 -3.228 1.00 . A A . 128 TYR CD2 1 1
14 23004 1 1 8 TYR CE1 C 13.632 -3.670 -5.490 1.00 . A A . 128 TYR CE1 1 1
14 23005 1 1 8 TYR CE2 C 11.796 -2.634 -4.268 1.00 . A A . 128 TYR CE2 1 1
14 23006 1 1 8 TYR CG C 13.018 -4.500 -3.288 1.00 . A A . 128 TYR CG 1 1
14 23007 1 1 8 TYR CZ C 12.621 -2.682 -5.412 1.00 . A A . 128 TYR CZ 1 1
14 23008 1 1 8 TYR H H 15.773 -5.903 -2.908 1.00 . A A . 128 TYR H 1 1
14 23009 1 1 8 TYR HA H 14.549 -4.044 -1.045 1.00 . A A . 128 TYR HA 1 1
14 23010 1 1 8 TYR HB2 H 13.409 -6.443 -2.543 1.00 . A A . 128 TYR HB2 1 1
14 23011 1 1 8 TYR HB3 H 12.456 -5.440 -1.460 1.00 . A A . 128 TYR HB3 1 1
14 23012 1 1 8 TYR HD1 H 14.630 -5.272 -4.503 1.00 . A A . 128 TYR HD1 1 1
14 23013 1 1 8 TYR HD2 H 11.302 -3.509 -2.385 1.00 . A A . 128 TYR HD2 1 1
14 23014 1 1 8 TYR HE1 H 14.299 -3.778 -6.327 1.00 . A A . 128 TYR HE1 1 1
14 23015 1 1 8 TYR HE2 H 11.050 -1.862 -4.170 1.00 . A A . 128 TYR HE2 1 1
14 23016 1 1 8 TYR HH H 12.876 -2.015 -7.239 1.00 . A A . 128 TYR HH 1 1
14 23017 1 1 8 TYR N N 15.792 -5.280 -2.116 1.00 . A A . 128 TYR N 1 1
14 23018 1 1 8 TYR O O 15.105 -7.122 -0.143 1.00 . A A . 128 TYR O 1 1
14 23019 1 1 8 TYR OH O 12.418 -1.788 -6.410 1.00 . A A . 128 TYR OH 1 1
14 23020 1 1 9 MET C C 12.432 -5.813 2.685 1.00 . A A . 129 MET C 1 1
14 23021 1 1 9 MET CA C 13.880 -6.104 2.287 1.00 . A A . 129 MET CA 1 1
14 23022 1 1 9 MET CB C 14.866 -5.516 3.312 1.00 . A A . 129 MET CB 1 1
14 23023 1 1 9 MET CE C 17.713 -3.664 2.814 1.00 . A A . 129 MET CE 1 1
14 23024 1 1 9 MET CG C 16.298 -6.015 3.076 1.00 . A A . 129 MET CG 1 1
14 23025 1 1 9 MET H H 13.749 -4.518 0.941 1.00 . A A . 129 MET H 1 1
14 23026 1 1 9 MET HA H 14.024 -7.182 2.212 1.00 . A A . 129 MET HA 1 1
14 23027 1 1 9 MET HB2 H 14.838 -4.426 3.250 1.00 . A A . 129 MET HB2 1 1
14 23028 1 1 9 MET HB3 H 14.567 -5.804 4.321 1.00 . A A . 129 MET HB3 1 1
14 23029 1 1 9 MET HE1 H 18.475 -2.980 3.181 1.00 . A A . 129 MET HE1 1 1
14 23030 1 1 9 MET HE2 H 17.999 -4.010 1.819 1.00 . A A . 129 MET HE2 1 1
14 23031 1 1 9 MET HE3 H 16.760 -3.138 2.755 1.00 . A A . 129 MET HE3 1 1
14 23032 1 1 9 MET HG2 H 16.348 -7.055 3.399 1.00 . A A . 129 MET HG2 1 1
14 23033 1 1 9 MET HG3 H 16.527 -5.982 2.010 1.00 . A A . 129 MET HG3 1 1
14 23034 1 1 9 MET N N 14.099 -5.468 1.001 1.00 . A A . 129 MET N 1 1
14 23035 1 1 9 MET O O 11.805 -4.899 2.140 1.00 . A A . 129 MET O 1 1
14 23036 1 1 9 MET SD S 17.584 -5.079 3.943 1.00 . A A . 129 MET SD 1 1
14 23037 1 1 10 LEU C C 11.074 -5.727 5.714 1.00 . A A . 130 LEU C 1 1
14 23038 1 1 10 LEU CA C 10.661 -6.300 4.354 1.00 . A A . 130 LEU CA 1 1
14 23039 1 1 10 LEU CB C 9.853 -7.608 4.440 1.00 . A A . 130 LEU CB 1 1
14 23040 1 1 10 LEU CD1 C 7.548 -6.680 3.780 1.00 . A A . 130 LEU CD1 1 1
14 23041 1 1 10 LEU CD2 C 7.730 -8.813 4.994 1.00 . A A . 130 LEU CD2 1 1
14 23042 1 1 10 LEU CG C 8.371 -7.438 4.826 1.00 . A A . 130 LEU CG 1 1
14 23043 1 1 10 LEU H H 12.529 -7.253 4.078 1.00 . A A . 130 LEU H 1 1
14 23044 1 1 10 LEU HA H 10.060 -5.549 3.839 1.00 . A A . 130 LEU HA 1 1
14 23045 1 1 10 LEU HB2 H 9.891 -8.108 3.470 1.00 . A A . 130 LEU HB2 1 1
14 23046 1 1 10 LEU HB3 H 10.336 -8.258 5.170 1.00 . A A . 130 LEU HB3 1 1
14 23047 1 1 10 LEU HD11 H 7.927 -5.672 3.679 1.00 . A A . 130 LEU HD11 1 1
14 23048 1 1 10 LEU HD12 H 7.606 -7.181 2.817 1.00 . A A . 130 LEU HD12 1 1
14 23049 1 1 10 LEU HD13 H 6.506 -6.621 4.092 1.00 . A A . 130 LEU HD13 1 1
14 23050 1 1 10 LEU HD21 H 8.211 -9.336 5.817 1.00 . A A . 130 LEU HD21 1 1
14 23051 1 1 10 LEU HD22 H 6.671 -8.714 5.231 1.00 . A A . 130 LEU HD22 1 1
14 23052 1 1 10 LEU HD23 H 7.840 -9.391 4.077 1.00 . A A . 130 LEU HD23 1 1
14 23053 1 1 10 LEU HG H 8.309 -6.902 5.766 1.00 . A A . 130 LEU HG 1 1
14 23054 1 1 10 LEU N N 11.907 -6.581 3.636 1.00 . A A . 130 LEU N 1 1
14 23055 1 1 10 LEU O O 12.208 -5.946 6.149 1.00 . A A . 130 LEU O 1 1
14 23056 1 1 11 GLY C C 10.424 -5.126 8.820 1.00 . A A . 131 GLY C 1 1
14 23057 1 1 11 GLY CA C 10.547 -4.236 7.586 1.00 . A A . 131 GLY CA 1 1
14 23058 1 1 11 GLY H H 9.319 -4.745 5.920 1.00 . A A . 131 GLY H 1 1
14 23059 1 1 11 GLY HA2 H 11.566 -3.860 7.530 1.00 . A A . 131 GLY HA2 1 1
14 23060 1 1 11 GLY HA3 H 9.897 -3.373 7.686 1.00 . A A . 131 GLY HA3 1 1
14 23061 1 1 11 GLY N N 10.210 -4.940 6.354 1.00 . A A . 131 GLY N 1 1
14 23062 1 1 11 GLY O O 11.117 -6.136 8.946 1.00 . A A . 131 GLY O 1 1
14 23063 1 1 12 SER C C 7.743 -5.385 11.190 1.00 . A A . 132 SER C 1 1
14 23064 1 1 12 SER CA C 9.253 -5.399 10.988 1.00 . A A . 132 SER CA 1 1
14 23065 1 1 12 SER CB C 10.038 -4.710 12.110 1.00 . A A . 132 SER CB 1 1
14 23066 1 1 12 SER H H 8.988 -3.901 9.532 1.00 . A A . 132 SER H 1 1
14 23067 1 1 12 SER HA H 9.562 -6.440 10.925 1.00 . A A . 132 SER HA 1 1
14 23068 1 1 12 SER HB2 H 11.063 -4.559 11.778 1.00 . A A . 132 SER HB2 1 1
14 23069 1 1 12 SER HB3 H 9.606 -3.732 12.331 1.00 . A A . 132 SER HB3 1 1
14 23070 1 1 12 SER HG H 10.723 -5.107 13.879 1.00 . A A . 132 SER HG 1 1
14 23071 1 1 12 SER N N 9.545 -4.721 9.735 1.00 . A A . 132 SER N 1 1
14 23072 1 1 12 SER O O 7.145 -6.455 11.279 1.00 . A A . 132 SER O 1 1
14 23073 1 1 12 SER OG O 10.061 -5.495 13.279 1.00 . A A . 132 SER OG 1 1
14 23074 1 1 13 ALA C C 5.502 -2.458 11.698 1.00 . A A . 133 ALA C 1 1
14 23075 1 1 13 ALA CA C 5.727 -3.848 11.102 1.00 . A A . 133 ALA CA 1 1
14 23076 1 1 13 ALA CB C 4.831 -4.858 11.821 1.00 . A A . 133 ALA CB 1 1
14 23077 1 1 13 ALA H H 7.741 -3.365 11.109 1.00 . A A . 133 ALA H 1 1
14 23078 1 1 13 ALA HA H 5.456 -3.844 10.050 1.00 . A A . 133 ALA HA 1 1
14 23079 1 1 13 ALA HB1 H 5.259 -5.092 12.791 1.00 . A A . 133 ALA HB1 1 1
14 23080 1 1 13 ALA HB2 H 3.839 -4.430 11.955 1.00 . A A . 133 ALA HB2 1 1
14 23081 1 1 13 ALA HB3 H 4.761 -5.768 11.225 1.00 . A A . 133 ALA HB3 1 1
14 23082 1 1 13 ALA N N 7.146 -4.184 11.172 1.00 . A A . 133 ALA N 1 1
14 23083 1 1 13 ALA O O 6.298 -1.989 12.520 1.00 . A A . 133 ALA O 1 1
14 23084 1 1 14 MET C C 2.452 -0.575 12.239 1.00 . A A . 134 MET C 1 1
14 23085 1 1 14 MET CA C 3.958 -0.552 11.971 1.00 . A A . 134 MET CA 1 1
14 23086 1 1 14 MET CB C 4.443 0.611 11.095 1.00 . A A . 134 MET CB 1 1
14 23087 1 1 14 MET CE C 5.913 0.300 8.201 1.00 . A A . 134 MET CE 1 1
14 23088 1 1 14 MET CG C 3.733 0.693 9.739 1.00 . A A . 134 MET CG 1 1
14 23089 1 1 14 MET H H 3.754 -2.234 10.679 1.00 . A A . 134 MET H 1 1
14 23090 1 1 14 MET HA H 4.443 -0.441 12.941 1.00 . A A . 134 MET HA 1 1
14 23091 1 1 14 MET HB2 H 4.299 1.546 11.626 1.00 . A A . 134 MET HB2 1 1
14 23092 1 1 14 MET HB3 H 5.515 0.497 10.950 1.00 . A A . 134 MET HB3 1 1
14 23093 1 1 14 MET HE1 H 5.417 -0.662 8.056 1.00 . A A . 134 MET HE1 1 1
14 23094 1 1 14 MET HE2 H 6.518 0.553 7.331 1.00 . A A . 134 MET HE2 1 1
14 23095 1 1 14 MET HE3 H 6.540 0.237 9.089 1.00 . A A . 134 MET HE3 1 1
14 23096 1 1 14 MET HG2 H 3.537 -0.318 9.379 1.00 . A A . 134 MET HG2 1 1
14 23097 1 1 14 MET HG3 H 2.780 1.197 9.875 1.00 . A A . 134 MET HG3 1 1
14 23098 1 1 14 MET N N 4.378 -1.822 11.376 1.00 . A A . 134 MET N 1 1
14 23099 1 1 14 MET O O 1.858 -1.654 12.277 1.00 . A A . 134 MET O 1 1
14 23100 1 1 14 MET SD S 4.656 1.571 8.459 1.00 . A A . 134 MET SD 1 1
14 23101 1 1 15 SER C C -0.281 1.159 11.391 1.00 . A A . 135 SER C 1 1
14 23102 1 1 15 SER CA C 0.403 0.755 12.706 1.00 . A A . 135 SER CA 1 1
14 23103 1 1 15 SER CB C 0.144 1.777 13.827 1.00 . A A . 135 SER CB 1 1
14 23104 1 1 15 SER H H 2.356 1.435 12.319 1.00 . A A . 135 SER H 1 1
14 23105 1 1 15 SER HA H -0.024 -0.194 13.028 1.00 . A A . 135 SER HA 1 1
14 23106 1 1 15 SER HB2 H -0.728 2.370 13.564 1.00 . A A . 135 SER HB2 1 1
14 23107 1 1 15 SER HB3 H -0.061 1.229 14.744 1.00 . A A . 135 SER HB3 1 1
14 23108 1 1 15 SER HG H 0.864 3.502 14.409 1.00 . A A . 135 SER HG 1 1
14 23109 1 1 15 SER N N 1.840 0.583 12.487 1.00 . A A . 135 SER N 1 1
14 23110 1 1 15 SER O O 0.384 1.592 10.445 1.00 . A A . 135 SER O 1 1
14 23111 1 1 15 SER OG O 1.230 2.653 14.081 1.00 . A A . 135 SER OG 1 1
14 23112 1 1 16 ARG C C -2.191 2.960 9.949 1.00 . A A . 136 ARG C 1 1
14 23113 1 1 16 ARG CA C -2.344 1.432 10.103 1.00 . A A . 136 ARG CA 1 1
14 23114 1 1 16 ARG CB C -3.823 1.049 10.245 1.00 . A A . 136 ARG CB 1 1
14 23115 1 1 16 ARG CD C -4.483 -1.392 10.554 1.00 . A A . 136 ARG CD 1 1
14 23116 1 1 16 ARG CG C -4.279 -0.245 9.567 1.00 . A A . 136 ARG CG 1 1
14 23117 1 1 16 ARG CZ C -4.200 -3.858 10.313 1.00 . A A . 136 ARG CZ 1 1
14 23118 1 1 16 ARG H H -2.148 0.710 12.087 1.00 . A A . 136 ARG H 1 1
14 23119 1 1 16 ARG HA H -1.926 0.947 9.223 1.00 . A A . 136 ARG HA 1 1
14 23120 1 1 16 ARG HB2 H -4.145 1.062 11.284 1.00 . A A . 136 ARG HB2 1 1
14 23121 1 1 16 ARG HB3 H -4.343 1.831 9.738 1.00 . A A . 136 ARG HB3 1 1
14 23122 1 1 16 ARG HD2 H -3.648 -1.398 11.252 1.00 . A A . 136 ARG HD2 1 1
14 23123 1 1 16 ARG HD3 H -5.416 -1.246 11.102 1.00 . A A . 136 ARG HD3 1 1
14 23124 1 1 16 ARG HE H -4.623 -2.514 8.818 1.00 . A A . 136 ARG HE 1 1
14 23125 1 1 16 ARG HG2 H -5.236 -0.068 9.079 1.00 . A A . 136 ARG HG2 1 1
14 23126 1 1 16 ARG HG3 H -3.561 -0.522 8.798 1.00 . A A . 136 ARG HG3 1 1
14 23127 1 1 16 ARG HH11 H -4.900 -3.546 12.192 1.00 . A A . 136 ARG HH11 1 1
14 23128 1 1 16 ARG HH12 H -3.939 -4.996 11.968 1.00 . A A . 136 ARG HH12 1 1
14 23129 1 1 16 ARG HH21 H -3.770 -4.735 8.493 1.00 . A A . 136 ARG HH21 1 1
14 23130 1 1 16 ARG HH22 H -3.502 -5.740 9.847 1.00 . A A . 136 ARG HH22 1 1
14 23131 1 1 16 ARG N N -1.606 1.001 11.287 1.00 . A A . 136 ARG N 1 1
14 23132 1 1 16 ARG NE N -4.527 -2.657 9.816 1.00 . A A . 136 ARG NE 1 1
14 23133 1 1 16 ARG NH1 N -4.245 -4.089 11.620 1.00 . A A . 136 ARG NH1 1 1
14 23134 1 1 16 ARG NH2 N -3.807 -4.833 9.509 1.00 . A A . 136 ARG NH2 1 1
14 23135 1 1 16 ARG O O -2.387 3.668 10.941 1.00 . A A . 136 ARG O 1 1
14 23136 1 1 17 PRO C C -2.971 5.654 8.397 1.00 . A A . 137 PRO C 1 1
14 23137 1 1 17 PRO CA C -1.636 4.924 8.575 1.00 . A A . 137 PRO CA 1 1
14 23138 1 1 17 PRO CB C -0.781 5.044 7.319 1.00 . A A . 137 PRO CB 1 1
14 23139 1 1 17 PRO CD C -1.572 2.775 7.528 1.00 . A A . 137 PRO CD 1 1
14 23140 1 1 17 PRO CG C -1.220 3.845 6.495 1.00 . A A . 137 PRO CG 1 1
14 23141 1 1 17 PRO HA H -1.100 5.358 9.417 1.00 . A A . 137 PRO HA 1 1
14 23142 1 1 17 PRO HB2 H -0.981 5.974 6.793 1.00 . A A . 137 PRO HB2 1 1
14 23143 1 1 17 PRO HB3 H 0.275 4.953 7.572 1.00 . A A . 137 PRO HB3 1 1
14 23144 1 1 17 PRO HD2 H -2.454 2.220 7.207 1.00 . A A . 137 PRO HD2 1 1
14 23145 1 1 17 PRO HD3 H -0.735 2.096 7.664 1.00 . A A . 137 PRO HD3 1 1
14 23146 1 1 17 PRO HG2 H -2.115 4.134 5.961 1.00 . A A . 137 PRO HG2 1 1
14 23147 1 1 17 PRO HG3 H -0.445 3.517 5.804 1.00 . A A . 137 PRO HG3 1 1
14 23148 1 1 17 PRO N N -1.833 3.490 8.767 1.00 . A A . 137 PRO N 1 1
14 23149 1 1 17 PRO O O -3.972 5.061 7.977 1.00 . A A . 137 PRO O 1 1
14 23150 1 1 18 LEU C C -4.154 8.648 7.417 1.00 . A A . 138 LEU C 1 1
14 23151 1 1 18 LEU CA C -4.174 7.787 8.667 1.00 . A A . 138 LEU CA 1 1
14 23152 1 1 18 LEU CB C -4.248 8.641 9.950 1.00 . A A . 138 LEU CB 1 1
14 23153 1 1 18 LEU CD1 C -6.640 8.192 10.652 1.00 . A A . 138 LEU CD1 1 1
14 23154 1 1 18 LEU CD2 C -4.830 6.637 11.441 1.00 . A A . 138 LEU CD2 1 1
14 23155 1 1 18 LEU CG C -5.163 8.084 11.055 1.00 . A A . 138 LEU CG 1 1
14 23156 1 1 18 LEU H H -2.104 7.428 8.877 1.00 . A A . 138 LEU H 1 1
14 23157 1 1 18 LEU HA H -5.052 7.151 8.617 1.00 . A A . 138 LEU HA 1 1
14 23158 1 1 18 LEU HB2 H -3.245 8.790 10.355 1.00 . A A . 138 LEU HB2 1 1
14 23159 1 1 18 LEU HB3 H -4.625 9.628 9.688 1.00 . A A . 138 LEU HB3 1 1
14 23160 1 1 18 LEU HD11 H -6.850 7.616 9.755 1.00 . A A . 138 LEU HD11 1 1
14 23161 1 1 18 LEU HD12 H -7.262 7.830 11.470 1.00 . A A . 138 LEU HD12 1 1
14 23162 1 1 18 LEU HD13 H -6.894 9.237 10.472 1.00 . A A . 138 LEU HD13 1 1
14 23163 1 1 18 LEU HD21 H -5.045 5.950 10.623 1.00 . A A . 138 LEU HD21 1 1
14 23164 1 1 18 LEU HD22 H -3.773 6.570 11.706 1.00 . A A . 138 LEU HD22 1 1
14 23165 1 1 18 LEU HD23 H -5.420 6.360 12.313 1.00 . A A . 138 LEU HD23 1 1
14 23166 1 1 18 LEU HG H -5.022 8.706 11.940 1.00 . A A . 138 LEU HG 1 1
14 23167 1 1 18 LEU N N -2.977 6.958 8.668 1.00 . A A . 138 LEU N 1 1
14 23168 1 1 18 LEU O O -3.327 9.552 7.308 1.00 . A A . 138 LEU O 1 1
14 23169 1 1 19 ILE C C -6.504 9.652 5.037 1.00 . A A . 139 ILE C 1 1
14 23170 1 1 19 ILE CA C -5.098 9.098 5.202 1.00 . A A . 139 ILE CA 1 1
14 23171 1 1 19 ILE CB C -4.680 8.235 4.019 1.00 . A A . 139 ILE CB 1 1
14 23172 1 1 19 ILE CD1 C -3.595 5.969 4.181 1.00 . A A . 139 ILE CD1 1 1
14 23173 1 1 19 ILE CG1 C -3.369 7.462 4.264 1.00 . A A . 139 ILE CG1 1 1
14 23174 1 1 19 ILE CG2 C -4.498 9.075 2.757 1.00 . A A . 139 ILE CG2 1 1
14 23175 1 1 19 ILE H H -5.603 7.538 6.486 1.00 . A A . 139 ILE H 1 1
14 23176 1 1 19 ILE HA H -4.402 9.937 5.240 1.00 . A A . 139 ILE HA 1 1
14 23177 1 1 19 ILE HB H -5.503 7.551 3.844 1.00 . A A . 139 ILE HB 1 1
14 23178 1 1 19 ILE HD11 H -3.990 5.716 3.193 1.00 . A A . 139 ILE HD11 1 1
14 23179 1 1 19 ILE HD12 H -2.632 5.501 4.334 1.00 . A A . 139 ILE HD12 1 1
14 23180 1 1 19 ILE HD13 H -4.276 5.661 4.967 1.00 . A A . 139 ILE HD13 1 1
14 23181 1 1 19 ILE HG12 H -2.646 7.708 3.504 1.00 . A A . 139 ILE HG12 1 1
14 23182 1 1 19 ILE HG13 H -2.904 7.698 5.219 1.00 . A A . 139 ILE HG13 1 1
14 23183 1 1 19 ILE HG21 H -3.789 9.883 2.947 1.00 . A A . 139 ILE HG21 1 1
14 23184 1 1 19 ILE HG22 H -4.086 8.438 1.979 1.00 . A A . 139 ILE HG22 1 1
14 23185 1 1 19 ILE HG23 H -5.449 9.486 2.422 1.00 . A A . 139 ILE HG23 1 1
14 23186 1 1 19 ILE N N -5.021 8.359 6.447 1.00 . A A . 139 ILE N 1 1
14 23187 1 1 19 ILE O O -7.460 8.967 4.682 1.00 . A A . 139 ILE O 1 1
14 23188 1 1 20 HIS C C -7.124 11.950 3.232 1.00 . A A . 140 HIS C 1 1
14 23189 1 1 20 HIS CA C -7.498 11.887 4.713 1.00 . A A . 140 HIS CA 1 1
14 23190 1 1 20 HIS CB C -7.370 13.257 5.420 1.00 . A A . 140 HIS CB 1 1
14 23191 1 1 20 HIS CD2 C -4.900 13.511 6.055 1.00 . A A . 140 HIS CD2 1 1
14 23192 1 1 20 HIS CE1 C -5.000 12.936 8.177 1.00 . A A . 140 HIS CE1 1 1
14 23193 1 1 20 HIS CG C -6.215 13.342 6.394 1.00 . A A . 140 HIS CG 1 1
14 23194 1 1 20 HIS H H -5.677 11.308 5.573 1.00 . A A . 140 HIS H 1 1
14 23195 1 1 20 HIS HA H -8.517 11.515 4.827 1.00 . A A . 140 HIS HA 1 1
14 23196 1 1 20 HIS HB2 H -7.276 14.054 4.680 1.00 . A A . 140 HIS HB2 1 1
14 23197 1 1 20 HIS HB3 H -8.290 13.439 5.967 1.00 . A A . 140 HIS HB3 1 1
14 23198 1 1 20 HIS HD1 H -7.087 12.765 8.281 1.00 . A A . 140 HIS HD1 1 1
14 23199 1 1 20 HIS HD2 H -4.537 13.711 5.054 1.00 . A A . 140 HIS HD2 1 1
14 23200 1 1 20 HIS HE1 H -4.725 12.666 9.188 1.00 . A A . 140 HIS HE1 1 1
14 23201 1 1 20 HIS N N -6.568 10.939 5.291 1.00 . A A . 140 HIS N 1 1
14 23202 1 1 20 HIS ND1 N -6.260 12.979 7.723 1.00 . A A . 140 HIS ND1 1 1
14 23203 1 1 20 HIS NE2 N -4.133 13.246 7.198 1.00 . A A . 140 HIS NE2 1 1
14 23204 1 1 20 HIS O O -6.064 12.471 2.881 1.00 . A A . 140 HIS O 1 1
14 23205 1 1 21 PHE C C -7.838 12.679 0.306 1.00 . A A . 141 PHE C 1 1
14 23206 1 1 21 PHE CA C -7.685 11.286 0.921 1.00 . A A . 141 PHE CA 1 1
14 23207 1 1 21 PHE CB C -8.687 10.331 0.242 1.00 . A A . 141 PHE CB 1 1
14 23208 1 1 21 PHE CD1 C -8.007 8.179 1.410 1.00 . A A . 141 PHE CD1 1 1
14 23209 1 1 21 PHE CD2 C -8.209 8.177 -1.012 1.00 . A A . 141 PHE CD2 1 1
14 23210 1 1 21 PHE CE1 C -7.622 6.830 1.382 1.00 . A A . 141 PHE CE1 1 1
14 23211 1 1 21 PHE CE2 C -7.840 6.820 -1.039 1.00 . A A . 141 PHE CE2 1 1
14 23212 1 1 21 PHE CG C -8.286 8.866 0.215 1.00 . A A . 141 PHE CG 1 1
14 23213 1 1 21 PHE CZ C -7.547 6.146 0.159 1.00 . A A . 141 PHE CZ 1 1
14 23214 1 1 21 PHE H H -8.713 10.832 2.753 1.00 . A A . 141 PHE H 1 1
14 23215 1 1 21 PHE HA H -6.669 10.938 0.724 1.00 . A A . 141 PHE HA 1 1
14 23216 1 1 21 PHE HB2 H -9.661 10.423 0.724 1.00 . A A . 141 PHE HB2 1 1
14 23217 1 1 21 PHE HB3 H -8.816 10.656 -0.791 1.00 . A A . 141 PHE HB3 1 1
14 23218 1 1 21 PHE HD1 H -8.091 8.671 2.363 1.00 . A A . 141 PHE HD1 1 1
14 23219 1 1 21 PHE HD2 H -8.451 8.677 -1.940 1.00 . A A . 141 PHE HD2 1 1
14 23220 1 1 21 PHE HE1 H -7.399 6.322 2.309 1.00 . A A . 141 PHE HE1 1 1
14 23221 1 1 21 PHE HE2 H -7.790 6.290 -1.979 1.00 . A A . 141 PHE HE2 1 1
14 23222 1 1 21 PHE HZ H -7.282 5.100 0.140 1.00 . A A . 141 PHE HZ 1 1
14 23223 1 1 21 PHE N N -7.926 11.329 2.368 1.00 . A A . 141 PHE N 1 1
14 23224 1 1 21 PHE O O -7.070 13.076 -0.571 1.00 . A A . 141 PHE O 1 1
14 23225 1 1 22 GLY C C -10.844 14.719 0.319 1.00 . A A . 142 GLY C 1 1
14 23226 1 1 22 GLY CA C -9.340 14.619 0.113 1.00 . A A . 142 GLY CA 1 1
14 23227 1 1 22 GLY H H -9.425 13.050 1.506 1.00 . A A . 142 GLY H 1 1
14 23228 1 1 22 GLY HA2 H -8.841 15.481 0.556 1.00 . A A . 142 GLY HA2 1 1
14 23229 1 1 22 GLY HA3 H -9.124 14.599 -0.955 1.00 . A A . 142 GLY HA3 1 1
14 23230 1 1 22 GLY N N -8.865 13.405 0.745 1.00 . A A . 142 GLY N 1 1
14 23231 1 1 22 GLY O O -11.311 15.720 0.865 1.00 . A A . 142 GLY O 1 1
14 23232 1 1 23 SER C C -13.503 12.996 1.347 1.00 . A A . 143 SER C 1 1
14 23233 1 1 23 SER CA C -13.044 13.674 0.071 1.00 . A A . 143 SER CA 1 1
14 23234 1 1 23 SER CB C -13.693 12.994 -1.119 1.00 . A A . 143 SER CB 1 1
14 23235 1 1 23 SER H H -11.167 12.868 -0.472 1.00 . A A . 143 SER H 1 1
14 23236 1 1 23 SER HA H -13.388 14.696 0.073 1.00 . A A . 143 SER HA 1 1
14 23237 1 1 23 SER HB2 H -13.557 11.926 -1.021 1.00 . A A . 143 SER HB2 1 1
14 23238 1 1 23 SER HB3 H -14.759 13.189 -1.101 1.00 . A A . 143 SER HB3 1 1
14 23239 1 1 23 SER HG H -12.177 13.400 -2.317 1.00 . A A . 143 SER HG 1 1
14 23240 1 1 23 SER N N -11.596 13.676 -0.050 1.00 . A A . 143 SER N 1 1
14 23241 1 1 23 SER O O -12.894 12.027 1.797 1.00 . A A . 143 SER O 1 1
14 23242 1 1 23 SER OG O -13.155 13.463 -2.335 1.00 . A A . 143 SER OG 1 1
14 23243 1 1 24 ASP C C -15.714 11.672 3.261 1.00 . A A . 144 ASP C 1 1
14 23244 1 1 24 ASP CA C -15.176 13.100 3.176 1.00 . A A . 144 ASP CA 1 1
14 23245 1 1 24 ASP CB C -16.303 14.089 3.508 1.00 . A A . 144 ASP CB 1 1
14 23246 1 1 24 ASP CG C -16.346 14.415 4.999 1.00 . A A . 144 ASP CG 1 1
14 23247 1 1 24 ASP H H -15.106 14.190 1.341 1.00 . A A . 144 ASP H 1 1
14 23248 1 1 24 ASP HA H -14.365 13.187 3.902 1.00 . A A . 144 ASP HA 1 1
14 23249 1 1 24 ASP HB2 H -16.149 15.025 2.964 1.00 . A A . 144 ASP HB2 1 1
14 23250 1 1 24 ASP HB3 H -17.255 13.676 3.172 1.00 . A A . 144 ASP HB3 1 1
14 23251 1 1 24 ASP N N -14.648 13.441 1.853 1.00 . A A . 144 ASP N 1 1
14 23252 1 1 24 ASP O O -16.034 11.168 4.337 1.00 . A A . 144 ASP O 1 1
14 23253 1 1 24 ASP OD1 O -15.389 15.059 5.476 1.00 . A A . 144 ASP OD1 1 1
14 23254 1 1 24 ASP OD2 O -17.366 14.130 5.675 1.00 . A A . 144 ASP OD2 1 1
14 23255 1 1 25 TYR C C -15.153 8.768 1.456 1.00 . A A . 145 TYR C 1 1
14 23256 1 1 25 TYR CA C -16.282 9.648 1.959 1.00 . A A . 145 TYR CA 1 1
14 23257 1 1 25 TYR CB C -17.471 9.598 1.004 1.00 . A A . 145 TYR CB 1 1
14 23258 1 1 25 TYR CD1 C -17.450 11.768 -0.315 1.00 . A A . 145 TYR CD1 1 1
14 23259 1 1 25 TYR CD2 C -16.843 9.691 -1.436 1.00 . A A . 145 TYR CD2 1 1
14 23260 1 1 25 TYR CE1 C -17.234 12.476 -1.506 1.00 . A A . 145 TYR CE1 1 1
14 23261 1 1 25 TYR CE2 C -16.643 10.388 -2.636 1.00 . A A . 145 TYR CE2 1 1
14 23262 1 1 25 TYR CG C -17.265 10.371 -0.283 1.00 . A A . 145 TYR CG 1 1
14 23263 1 1 25 TYR CZ C -16.844 11.783 -2.673 1.00 . A A . 145 TYR CZ 1 1
14 23264 1 1 25 TYR H H -15.548 11.508 1.281 1.00 . A A . 145 TYR H 1 1
14 23265 1 1 25 TYR HA H -16.604 9.250 2.923 1.00 . A A . 145 TYR HA 1 1
14 23266 1 1 25 TYR HB2 H -17.646 8.550 0.756 1.00 . A A . 145 TYR HB2 1 1
14 23267 1 1 25 TYR HB3 H -18.352 9.980 1.520 1.00 . A A . 145 TYR HB3 1 1
14 23268 1 1 25 TYR HD1 H -17.737 12.313 0.574 1.00 . A A . 145 TYR HD1 1 1
14 23269 1 1 25 TYR HD2 H -16.653 8.627 -1.408 1.00 . A A . 145 TYR HD2 1 1
14 23270 1 1 25 TYR HE1 H -17.361 13.549 -1.532 1.00 . A A . 145 TYR HE1 1 1
14 23271 1 1 25 TYR HE2 H -16.322 9.849 -3.519 1.00 . A A . 145 TYR HE2 1 1
14 23272 1 1 25 TYR HH H -17.252 12.070 -4.514 1.00 . A A . 145 TYR HH 1 1
14 23273 1 1 25 TYR N N -15.826 11.013 2.114 1.00 . A A . 145 TYR N 1 1
14 23274 1 1 25 TYR O O -15.115 7.614 1.859 1.00 . A A . 145 TYR O 1 1
14 23275 1 1 25 TYR OH O -16.665 12.457 -3.834 1.00 . A A . 145 TYR OH 1 1
14 23276 1 1 26 GLU C C -12.216 8.188 1.511 1.00 . A A . 146 GLU C 1 1
14 23277 1 1 26 GLU CA C -13.016 8.550 0.252 1.00 . A A . 146 GLU CA 1 1
14 23278 1 1 26 GLU CB C -12.154 9.434 -0.667 1.00 . A A . 146 GLU CB 1 1
14 23279 1 1 26 GLU CD C -12.482 8.538 -3.031 1.00 . A A . 146 GLU CD 1 1
14 23280 1 1 26 GLU CG C -12.742 9.686 -2.061 1.00 . A A . 146 GLU CG 1 1
14 23281 1 1 26 GLU H H -14.294 10.235 0.335 1.00 . A A . 146 GLU H 1 1
14 23282 1 1 26 GLU HA H -13.323 7.637 -0.262 1.00 . A A . 146 GLU HA 1 1
14 23283 1 1 26 GLU HB2 H -12.023 10.405 -0.183 1.00 . A A . 146 GLU HB2 1 1
14 23284 1 1 26 GLU HB3 H -11.168 8.978 -0.777 1.00 . A A . 146 GLU HB3 1 1
14 23285 1 1 26 GLU HG2 H -13.810 9.873 -1.979 1.00 . A A . 146 GLU HG2 1 1
14 23286 1 1 26 GLU HG3 H -12.284 10.592 -2.457 1.00 . A A . 146 GLU HG3 1 1
14 23287 1 1 26 GLU N N -14.217 9.282 0.652 1.00 . A A . 146 GLU N 1 1
14 23288 1 1 26 GLU O O -11.838 7.036 1.721 1.00 . A A . 146 GLU O 1 1
14 23289 1 1 26 GLU OE1 O -11.302 8.332 -3.392 1.00 . A A . 146 GLU OE1 1 1
14 23290 1 1 26 GLU OE2 O -13.451 7.830 -3.394 1.00 . A A . 146 GLU OE2 1 1
14 23291 1 1 27 ASP C C -12.097 8.033 4.616 1.00 . A A . 147 ASP C 1 1
14 23292 1 1 27 ASP CA C -11.502 9.145 3.735 1.00 . A A . 147 ASP CA 1 1
14 23293 1 1 27 ASP CB C -11.751 10.547 4.321 1.00 . A A . 147 ASP CB 1 1
14 23294 1 1 27 ASP CG C -11.580 10.666 5.829 1.00 . A A . 147 ASP CG 1 1
14 23295 1 1 27 ASP H H -12.446 10.094 2.121 1.00 . A A . 147 ASP H 1 1
14 23296 1 1 27 ASP HA H -10.425 8.975 3.678 1.00 . A A . 147 ASP HA 1 1
14 23297 1 1 27 ASP HB2 H -11.090 11.257 3.821 1.00 . A A . 147 ASP HB2 1 1
14 23298 1 1 27 ASP HB3 H -12.780 10.841 4.103 1.00 . A A . 147 ASP HB3 1 1
14 23299 1 1 27 ASP N N -12.070 9.187 2.387 1.00 . A A . 147 ASP N 1 1
14 23300 1 1 27 ASP O O -11.430 7.553 5.530 1.00 . A A . 147 ASP O 1 1
14 23301 1 1 27 ASP OD1 O -12.522 10.273 6.545 1.00 . A A . 147 ASP OD1 1 1
14 23302 1 1 27 ASP OD2 O -10.583 11.280 6.275 1.00 . A A . 147 ASP OD2 1 1
14 23303 1 1 28 ARG C C -14.044 5.173 4.178 1.00 . A A . 148 ARG C 1 1
14 23304 1 1 28 ARG CA C -13.956 6.448 5.022 1.00 . A A . 148 ARG CA 1 1
14 23305 1 1 28 ARG CB C -15.316 6.929 5.555 1.00 . A A . 148 ARG CB 1 1
14 23306 1 1 28 ARG CD C -17.353 6.349 6.978 1.00 . A A . 148 ARG CD 1 1
14 23307 1 1 28 ARG CG C -16.174 5.810 6.166 1.00 . A A . 148 ARG CG 1 1
14 23308 1 1 28 ARG CZ C -17.188 6.628 9.476 1.00 . A A . 148 ARG CZ 1 1
14 23309 1 1 28 ARG H H -13.790 7.997 3.533 1.00 . A A . 148 ARG H 1 1
14 23310 1 1 28 ARG HA H -13.332 6.191 5.879 1.00 . A A . 148 ARG HA 1 1
14 23311 1 1 28 ARG HB2 H -15.118 7.686 6.314 1.00 . A A . 148 ARG HB2 1 1
14 23312 1 1 28 ARG HB3 H -15.883 7.392 4.746 1.00 . A A . 148 ARG HB3 1 1
14 23313 1 1 28 ARG HD2 H -17.902 7.073 6.379 1.00 . A A . 148 ARG HD2 1 1
14 23314 1 1 28 ARG HD3 H -18.024 5.519 7.198 1.00 . A A . 148 ARG HD3 1 1
14 23315 1 1 28 ARG HE H -16.324 7.828 8.121 1.00 . A A . 148 ARG HE 1 1
14 23316 1 1 28 ARG HG2 H -16.560 5.201 5.351 1.00 . A A . 148 ARG HG2 1 1
14 23317 1 1 28 ARG HG3 H -15.572 5.180 6.818 1.00 . A A . 148 ARG HG3 1 1
14 23318 1 1 28 ARG HH11 H -18.109 4.822 9.069 1.00 . A A . 148 ARG HH11 1 1
14 23319 1 1 28 ARG HH12 H -17.941 5.269 10.736 1.00 . A A . 148 ARG HH12 1 1
14 23320 1 1 28 ARG HH21 H -16.301 8.264 10.295 1.00 . A A . 148 ARG HH21 1 1
14 23321 1 1 28 ARG HH22 H -16.899 7.057 11.440 1.00 . A A . 148 ARG HH22 1 1
14 23322 1 1 28 ARG N N -13.316 7.563 4.316 1.00 . A A . 148 ARG N 1 1
14 23323 1 1 28 ARG NE N -16.907 7.000 8.223 1.00 . A A . 148 ARG NE 1 1
14 23324 1 1 28 ARG NH1 N -17.863 5.523 9.755 1.00 . A A . 148 ARG NH1 1 1
14 23325 1 1 28 ARG NH2 N -16.787 7.388 10.481 1.00 . A A . 148 ARG NH2 1 1
14 23326 1 1 28 ARG O O -13.989 4.085 4.748 1.00 . A A . 148 ARG O 1 1
14 23327 1 1 29 TYR C C -13.076 3.153 2.034 1.00 . A A . 149 TYR C 1 1
14 23328 1 1 29 TYR CA C -14.236 4.131 1.947 1.00 . A A . 149 TYR CA 1 1
14 23329 1 1 29 TYR CB C -14.383 4.621 0.500 1.00 . A A . 149 TYR CB 1 1
14 23330 1 1 29 TYR CD1 C -16.537 3.462 -0.004 1.00 . A A . 149 TYR CD1 1 1
14 23331 1 1 29 TYR CD2 C -14.617 2.926 -1.391 1.00 . A A . 149 TYR CD2 1 1
14 23332 1 1 29 TYR CE1 C -17.310 2.522 -0.707 1.00 . A A . 149 TYR CE1 1 1
14 23333 1 1 29 TYR CE2 C -15.371 1.963 -2.082 1.00 . A A . 149 TYR CE2 1 1
14 23334 1 1 29 TYR CG C -15.192 3.658 -0.339 1.00 . A A . 149 TYR CG 1 1
14 23335 1 1 29 TYR CZ C -16.724 1.756 -1.739 1.00 . A A . 149 TYR CZ 1 1
14 23336 1 1 29 TYR H H -14.156 6.164 2.417 1.00 . A A . 149 TYR H 1 1
14 23337 1 1 29 TYR HA H -15.141 3.602 2.249 1.00 . A A . 149 TYR HA 1 1
14 23338 1 1 29 TYR HB2 H -14.893 5.577 0.491 1.00 . A A . 149 TYR HB2 1 1
14 23339 1 1 29 TYR HB3 H -13.401 4.776 0.057 1.00 . A A . 149 TYR HB3 1 1
14 23340 1 1 29 TYR HD1 H -16.942 4.029 0.825 1.00 . A A . 149 TYR HD1 1 1
14 23341 1 1 29 TYR HD2 H -13.589 3.092 -1.658 1.00 . A A . 149 TYR HD2 1 1
14 23342 1 1 29 TYR HE1 H -18.343 2.375 -0.434 1.00 . A A . 149 TYR HE1 1 1
14 23343 1 1 29 TYR HE2 H -14.903 1.373 -2.852 1.00 . A A . 149 TYR HE2 1 1
14 23344 1 1 29 TYR HH H -17.032 0.436 -3.171 1.00 . A A . 149 TYR HH 1 1
14 23345 1 1 29 TYR N N -14.085 5.260 2.850 1.00 . A A . 149 TYR N 1 1
14 23346 1 1 29 TYR O O -13.235 2.006 1.634 1.00 . A A . 149 TYR O 1 1
14 23347 1 1 29 TYR OH O -17.467 0.823 -2.395 1.00 . A A . 149 TYR OH 1 1
14 23348 1 1 30 TYR C C -10.684 2.446 4.362 1.00 . A A . 150 TYR C 1 1
14 23349 1 1 30 TYR CA C -10.752 2.802 2.868 1.00 . A A . 150 TYR CA 1 1
14 23350 1 1 30 TYR CB C -9.542 3.659 2.428 1.00 . A A . 150 TYR CB 1 1
14 23351 1 1 30 TYR CD1 C -9.172 5.319 4.327 1.00 . A A . 150 TYR CD1 1 1
14 23352 1 1 30 TYR CD2 C -7.383 3.783 3.754 1.00 . A A . 150 TYR CD2 1 1
14 23353 1 1 30 TYR CE1 C -8.414 5.812 5.406 1.00 . A A . 150 TYR CE1 1 1
14 23354 1 1 30 TYR CE2 C -6.621 4.268 4.831 1.00 . A A . 150 TYR CE2 1 1
14 23355 1 1 30 TYR CG C -8.682 4.267 3.529 1.00 . A A . 150 TYR CG 1 1
14 23356 1 1 30 TYR CZ C -7.142 5.268 5.687 1.00 . A A . 150 TYR CZ 1 1
14 23357 1 1 30 TYR H H -11.841 4.598 2.630 1.00 . A A . 150 TYR H 1 1
14 23358 1 1 30 TYR HA H -10.773 1.850 2.312 1.00 . A A . 150 TYR HA 1 1
14 23359 1 1 30 TYR HB2 H -8.928 3.042 1.785 1.00 . A A . 150 TYR HB2 1 1
14 23360 1 1 30 TYR HB3 H -9.888 4.490 1.814 1.00 . A A . 150 TYR HB3 1 1
14 23361 1 1 30 TYR HD1 H -10.139 5.758 4.125 1.00 . A A . 150 TYR HD1 1 1
14 23362 1 1 30 TYR HD2 H -6.969 3.039 3.093 1.00 . A A . 150 TYR HD2 1 1
14 23363 1 1 30 TYR HE1 H -8.816 6.617 6.008 1.00 . A A . 150 TYR HE1 1 1
14 23364 1 1 30 TYR HE2 H -5.643 3.847 4.998 1.00 . A A . 150 TYR HE2 1 1
14 23365 1 1 30 TYR HH H -5.604 5.230 6.935 1.00 . A A . 150 TYR HH 1 1
14 23366 1 1 30 TYR N N -11.932 3.594 2.552 1.00 . A A . 150 TYR N 1 1
14 23367 1 1 30 TYR O O -10.062 1.452 4.738 1.00 . A A . 150 TYR O 1 1
14 23368 1 1 30 TYR OH O -6.449 5.687 6.789 1.00 . A A . 150 TYR OH 1 1
14 23369 1 1 31 ARG C C -11.874 1.843 7.177 1.00 . A A . 151 ARG C 1 1
14 23370 1 1 31 ARG CA C -11.104 3.065 6.689 1.00 . A A . 151 ARG CA 1 1
14 23371 1 1 31 ARG CB C -11.405 4.360 7.487 1.00 . A A . 151 ARG CB 1 1
14 23372 1 1 31 ARG CD C -13.158 5.842 8.712 1.00 . A A . 151 ARG CD 1 1
14 23373 1 1 31 ARG CG C -12.851 4.513 7.998 1.00 . A A . 151 ARG CG 1 1
14 23374 1 1 31 ARG CZ C -13.190 6.616 11.081 1.00 . A A . 151 ARG CZ 1 1
14 23375 1 1 31 ARG H H -11.922 3.957 4.874 1.00 . A A . 151 ARG H 1 1
14 23376 1 1 31 ARG HA H -10.045 2.835 6.818 1.00 . A A . 151 ARG HA 1 1
14 23377 1 1 31 ARG HB2 H -10.746 4.371 8.351 1.00 . A A . 151 ARG HB2 1 1
14 23378 1 1 31 ARG HB3 H -11.143 5.225 6.877 1.00 . A A . 151 ARG HB3 1 1
14 23379 1 1 31 ARG HD2 H -12.709 6.687 8.191 1.00 . A A . 151 ARG HD2 1 1
14 23380 1 1 31 ARG HD3 H -14.239 5.987 8.696 1.00 . A A . 151 ARG HD3 1 1
14 23381 1 1 31 ARG HE H -12.350 4.905 10.414 1.00 . A A . 151 ARG HE 1 1
14 23382 1 1 31 ARG HG2 H -13.521 4.422 7.154 1.00 . A A . 151 ARG HG2 1 1
14 23383 1 1 31 ARG HG3 H -13.078 3.692 8.680 1.00 . A A . 151 ARG HG3 1 1
14 23384 1 1 31 ARG HH11 H -13.363 8.283 9.920 1.00 . A A . 151 ARG HH11 1 1
14 23385 1 1 31 ARG HH12 H -14.021 8.405 11.550 1.00 . A A . 151 ARG HH12 1 1
14 23386 1 1 31 ARG HH21 H -12.834 5.334 12.660 1.00 . A A . 151 ARG HH21 1 1
14 23387 1 1 31 ARG HH22 H -13.598 6.857 13.034 1.00 . A A . 151 ARG HH22 1 1
14 23388 1 1 31 ARG N N -11.304 3.241 5.243 1.00 . A A . 151 ARG N 1 1
14 23389 1 1 31 ARG NE N -12.747 5.794 10.123 1.00 . A A . 151 ARG NE 1 1
14 23390 1 1 31 ARG NH1 N -13.616 7.840 10.804 1.00 . A A . 151 ARG NH1 1 1
14 23391 1 1 31 ARG NH2 N -13.204 6.220 12.345 1.00 . A A . 151 ARG NH2 1 1
14 23392 1 1 31 ARG O O -11.356 1.046 7.958 1.00 . A A . 151 ARG O 1 1
14 23393 1 1 32 GLU C C -13.416 -0.841 6.432 1.00 . A A . 152 GLU C 1 1
14 23394 1 1 32 GLU CA C -13.934 0.502 6.953 1.00 . A A . 152 GLU CA 1 1
14 23395 1 1 32 GLU CB C -15.335 0.826 6.462 1.00 . A A . 152 GLU CB 1 1
14 23396 1 1 32 GLU CD C -16.202 1.323 8.873 1.00 . A A . 152 GLU CD 1 1
14 23397 1 1 32 GLU CG C -16.000 1.821 7.429 1.00 . A A . 152 GLU CG 1 1
14 23398 1 1 32 GLU H H -13.426 2.318 5.978 1.00 . A A . 152 GLU H 1 1
14 23399 1 1 32 GLU HA H -13.993 0.410 8.026 1.00 . A A . 152 GLU HA 1 1
14 23400 1 1 32 GLU HB2 H -15.250 1.249 5.454 1.00 . A A . 152 GLU HB2 1 1
14 23401 1 1 32 GLU HB3 H -15.940 -0.079 6.418 1.00 . A A . 152 GLU HB3 1 1
14 23402 1 1 32 GLU HG2 H -15.450 2.764 7.435 1.00 . A A . 152 GLU HG2 1 1
14 23403 1 1 32 GLU HG3 H -16.976 2.015 7.030 1.00 . A A . 152 GLU HG3 1 1
14 23404 1 1 32 GLU N N -13.064 1.625 6.627 1.00 . A A . 152 GLU N 1 1
14 23405 1 1 32 GLU O O -14.049 -1.878 6.628 1.00 . A A . 152 GLU O 1 1
14 23406 1 1 32 GLU OE1 O -15.258 1.370 9.696 1.00 . A A . 152 GLU OE1 1 1
14 23407 1 1 32 GLU OE2 O -17.342 0.984 9.261 1.00 . A A . 152 GLU OE2 1 1
14 23408 1 1 33 ASN C C -10.054 -1.967 5.736 1.00 . A A . 153 ASN C 1 1
14 23409 1 1 33 ASN CA C -11.533 -2.051 5.368 1.00 . A A . 153 ASN CA 1 1
14 23410 1 1 33 ASN CB C -11.714 -2.280 3.859 1.00 . A A . 153 ASN CB 1 1
14 23411 1 1 33 ASN CG C -11.427 -1.050 3.036 1.00 . A A . 153 ASN CG 1 1
14 23412 1 1 33 ASN H H -11.794 0.031 5.620 1.00 . A A . 153 ASN H 1 1
14 23413 1 1 33 ASN HA H -11.946 -2.914 5.890 1.00 . A A . 153 ASN HA 1 1
14 23414 1 1 33 ASN HB2 H -11.046 -3.062 3.516 1.00 . A A . 153 ASN HB2 1 1
14 23415 1 1 33 ASN HB3 H -12.738 -2.584 3.666 1.00 . A A . 153 ASN HB3 1 1
14 23416 1 1 33 ASN HD21 H -13.400 -0.700 2.953 1.00 . A A . 153 ASN HD21 1 1
14 23417 1 1 33 ASN HD22 H -12.467 0.580 2.289 1.00 . A A . 153 ASN HD22 1 1
14 23418 1 1 33 ASN N N -12.245 -0.857 5.802 1.00 . A A . 153 ASN N 1 1
14 23419 1 1 33 ASN ND2 N -12.480 -0.297 2.794 1.00 . A A . 153 ASN ND2 1 1
14 23420 1 1 33 ASN O O -9.277 -2.823 5.317 1.00 . A A . 153 ASN O 1 1
14 23421 1 1 33 ASN OD1 O -10.294 -0.800 2.635 1.00 . A A . 153 ASN OD1 1 1
14 23422 1 1 34 MET C C -7.461 -1.884 7.411 1.00 . A A . 154 MET C 1 1
14 23423 1 1 34 MET CA C -8.201 -0.732 6.728 1.00 . A A . 154 MET CA 1 1
14 23424 1 1 34 MET CB C -7.975 0.569 7.506 1.00 . A A . 154 MET CB 1 1
14 23425 1 1 34 MET CE C -6.252 2.901 8.690 1.00 . A A . 154 MET CE 1 1
14 23426 1 1 34 MET CG C -7.231 1.572 6.627 1.00 . A A . 154 MET CG 1 1
14 23427 1 1 34 MET H H -10.284 -0.311 6.910 1.00 . A A . 154 MET H 1 1
14 23428 1 1 34 MET HA H -7.820 -0.632 5.720 1.00 . A A . 154 MET HA 1 1
14 23429 1 1 34 MET HB2 H -8.916 1.012 7.819 1.00 . A A . 154 MET HB2 1 1
14 23430 1 1 34 MET HB3 H -7.404 0.361 8.409 1.00 . A A . 154 MET HB3 1 1
14 23431 1 1 34 MET HE1 H -6.502 2.109 9.397 1.00 . A A . 154 MET HE1 1 1
14 23432 1 1 34 MET HE2 H -5.491 3.540 9.130 1.00 . A A . 154 MET HE2 1 1
14 23433 1 1 34 MET HE3 H -7.132 3.479 8.427 1.00 . A A . 154 MET HE3 1 1
14 23434 1 1 34 MET HG2 H -7.103 1.141 5.656 1.00 . A A . 154 MET HG2 1 1
14 23435 1 1 34 MET HG3 H -7.856 2.443 6.473 1.00 . A A . 154 MET HG3 1 1
14 23436 1 1 34 MET N N -9.626 -0.988 6.541 1.00 . A A . 154 MET N 1 1
14 23437 1 1 34 MET O O -6.271 -2.125 7.192 1.00 . A A . 154 MET O 1 1
14 23438 1 1 34 MET SD S -5.613 2.112 7.207 1.00 . A A . 154 MET SD 1 1
14 23439 1 1 35 TYR C C -7.330 -4.926 7.874 1.00 . A A . 155 TYR C 1 1
14 23440 1 1 35 TYR CA C -7.785 -3.857 8.868 1.00 . A A . 155 TYR CA 1 1
14 23441 1 1 35 TYR CB C -8.924 -4.399 9.732 1.00 . A A . 155 TYR CB 1 1
14 23442 1 1 35 TYR CD1 C -11.115 -3.210 9.318 1.00 . A A . 155 TYR CD1 1 1
14 23443 1 1 35 TYR CD2 C -10.880 -5.506 8.540 1.00 . A A . 155 TYR CD2 1 1
14 23444 1 1 35 TYR CE1 C -12.472 -3.225 8.962 1.00 . A A . 155 TYR CE1 1 1
14 23445 1 1 35 TYR CE2 C -12.240 -5.526 8.180 1.00 . A A . 155 TYR CE2 1 1
14 23446 1 1 35 TYR CG C -10.324 -4.362 9.144 1.00 . A A . 155 TYR CG 1 1
14 23447 1 1 35 TYR CZ C -13.050 -4.393 8.417 1.00 . A A . 155 TYR CZ 1 1
14 23448 1 1 35 TYR H H -9.144 -2.289 8.328 1.00 . A A . 155 TYR H 1 1
14 23449 1 1 35 TYR HA H -6.947 -3.638 9.527 1.00 . A A . 155 TYR HA 1 1
14 23450 1 1 35 TYR HB2 H -8.680 -5.429 9.982 1.00 . A A . 155 TYR HB2 1 1
14 23451 1 1 35 TYR HB3 H -8.939 -3.840 10.667 1.00 . A A . 155 TYR HB3 1 1
14 23452 1 1 35 TYR HD1 H -10.699 -2.331 9.792 1.00 . A A . 155 TYR HD1 1 1
14 23453 1 1 35 TYR HD2 H -10.279 -6.395 8.401 1.00 . A A . 155 TYR HD2 1 1
14 23454 1 1 35 TYR HE1 H -13.086 -2.350 9.134 1.00 . A A . 155 TYR HE1 1 1
14 23455 1 1 35 TYR HE2 H -12.682 -6.427 7.778 1.00 . A A . 155 TYR HE2 1 1
14 23456 1 1 35 TYR HH H -14.726 -5.231 7.752 1.00 . A A . 155 TYR HH 1 1
14 23457 1 1 35 TYR N N -8.202 -2.626 8.219 1.00 . A A . 155 TYR N 1 1
14 23458 1 1 35 TYR O O -6.542 -5.799 8.235 1.00 . A A . 155 TYR O 1 1
14 23459 1 1 35 TYR OH O -14.391 -4.430 8.201 1.00 . A A . 155 TYR OH 1 1
14 23460 1 1 36 ARG C C -6.029 -5.669 5.105 1.00 . A A . 156 ARG C 1 1
14 23461 1 1 36 ARG CA C -7.457 -5.888 5.621 1.00 . A A . 156 ARG CA 1 1
14 23462 1 1 36 ARG CB C -8.465 -5.841 4.452 1.00 . A A . 156 ARG CB 1 1
14 23463 1 1 36 ARG CD C -10.339 -7.384 5.338 1.00 . A A . 156 ARG CD 1 1
14 23464 1 1 36 ARG CG C -9.949 -5.981 4.851 1.00 . A A . 156 ARG CG 1 1
14 23465 1 1 36 ARG CZ C -11.823 -8.759 3.830 1.00 . A A . 156 ARG CZ 1 1
14 23466 1 1 36 ARG H H -8.409 -4.126 6.343 1.00 . A A . 156 ARG H 1 1
14 23467 1 1 36 ARG HA H -7.497 -6.870 6.094 1.00 . A A . 156 ARG HA 1 1
14 23468 1 1 36 ARG HB2 H -8.349 -4.882 3.948 1.00 . A A . 156 ARG HB2 1 1
14 23469 1 1 36 ARG HB3 H -8.215 -6.623 3.732 1.00 . A A . 156 ARG HB3 1 1
14 23470 1 1 36 ARG HD2 H -9.533 -7.807 5.939 1.00 . A A . 156 ARG HD2 1 1
14 23471 1 1 36 ARG HD3 H -11.214 -7.294 5.979 1.00 . A A . 156 ARG HD3 1 1
14 23472 1 1 36 ARG HE H -9.794 -8.652 3.744 1.00 . A A . 156 ARG HE 1 1
14 23473 1 1 36 ARG HG2 H -10.184 -5.262 5.634 1.00 . A A . 156 ARG HG2 1 1
14 23474 1 1 36 ARG HG3 H -10.568 -5.724 3.989 1.00 . A A . 156 ARG HG3 1 1
14 23475 1 1 36 ARG HH11 H -12.849 -8.031 5.443 1.00 . A A . 156 ARG HH11 1 1
14 23476 1 1 36 ARG HH12 H -13.821 -8.893 4.320 1.00 . A A . 156 ARG HH12 1 1
14 23477 1 1 36 ARG HH21 H -11.149 -9.629 2.086 1.00 . A A . 156 ARG HH21 1 1
14 23478 1 1 36 ARG HH22 H -12.852 -9.803 2.400 1.00 . A A . 156 ARG HH22 1 1
14 23479 1 1 36 ARG N N -7.807 -4.893 6.628 1.00 . A A . 156 ARG N 1 1
14 23480 1 1 36 ARG NE N -10.626 -8.290 4.212 1.00 . A A . 156 ARG NE 1 1
14 23481 1 1 36 ARG NH1 N -12.904 -8.514 4.566 1.00 . A A . 156 ARG NH1 1 1
14 23482 1 1 36 ARG NH2 N -11.941 -9.459 2.709 1.00 . A A . 156 ARG NH2 1 1
14 23483 1 1 36 ARG O O -5.432 -6.617 4.588 1.00 . A A . 156 ARG O 1 1
14 23484 1 1 37 TYR C C -3.051 -4.729 5.630 1.00 . A A . 157 TYR C 1 1
14 23485 1 1 37 TYR CA C -4.136 -4.148 4.718 1.00 . A A . 157 TYR CA 1 1
14 23486 1 1 37 TYR CB C -3.967 -2.618 4.620 1.00 . A A . 157 TYR CB 1 1
14 23487 1 1 37 TYR CD1 C -5.391 -2.406 2.560 1.00 . A A . 157 TYR CD1 1 1
14 23488 1 1 37 TYR CD2 C -5.599 -0.661 4.264 1.00 . A A . 157 TYR CD2 1 1
14 23489 1 1 37 TYR CE1 C -6.304 -1.729 1.737 1.00 . A A . 157 TYR CE1 1 1
14 23490 1 1 37 TYR CE2 C -6.463 0.038 3.397 1.00 . A A . 157 TYR CE2 1 1
14 23491 1 1 37 TYR CG C -5.027 -1.880 3.817 1.00 . A A . 157 TYR CG 1 1
14 23492 1 1 37 TYR CZ C -6.801 -0.477 2.133 1.00 . A A . 157 TYR CZ 1 1
14 23493 1 1 37 TYR H H -5.961 -3.724 5.720 1.00 . A A . 157 TYR H 1 1
14 23494 1 1 37 TYR HA H -4.044 -4.595 3.729 1.00 . A A . 157 TYR HA 1 1
14 23495 1 1 37 TYR HB2 H -3.909 -2.203 5.624 1.00 . A A . 157 TYR HB2 1 1
14 23496 1 1 37 TYR HB3 H -3.009 -2.425 4.132 1.00 . A A . 157 TYR HB3 1 1
14 23497 1 1 37 TYR HD1 H -4.952 -3.323 2.201 1.00 . A A . 157 TYR HD1 1 1
14 23498 1 1 37 TYR HD2 H -5.395 -0.206 5.242 1.00 . A A . 157 TYR HD2 1 1
14 23499 1 1 37 TYR HE1 H -6.609 -2.133 0.787 1.00 . A A . 157 TYR HE1 1 1
14 23500 1 1 37 TYR HE2 H -6.897 0.979 3.681 1.00 . A A . 157 TYR HE2 1 1
14 23501 1 1 37 TYR HH H -7.175 1.132 1.147 1.00 . A A . 157 TYR HH 1 1
14 23502 1 1 37 TYR N N -5.457 -4.468 5.257 1.00 . A A . 157 TYR N 1 1
14 23503 1 1 37 TYR O O -3.318 -4.941 6.816 1.00 . A A . 157 TYR O 1 1
14 23504 1 1 37 TYR OH O -7.561 0.250 1.274 1.00 . A A . 157 TYR OH 1 1
14 23505 1 1 38 PRO C C -0.187 -4.473 6.923 1.00 . A A . 158 PRO C 1 1
14 23506 1 1 38 PRO CA C -0.735 -5.515 5.937 1.00 . A A . 158 PRO CA 1 1
14 23507 1 1 38 PRO CB C 0.330 -5.925 4.920 1.00 . A A . 158 PRO CB 1 1
14 23508 1 1 38 PRO CD C -1.350 -4.725 3.769 1.00 . A A . 158 PRO CD 1 1
14 23509 1 1 38 PRO CG C 0.163 -4.867 3.850 1.00 . A A . 158 PRO CG 1 1
14 23510 1 1 38 PRO HA H -1.076 -6.393 6.489 1.00 . A A . 158 PRO HA 1 1
14 23511 1 1 38 PRO HB2 H 1.327 -5.866 5.328 1.00 . A A . 158 PRO HB2 1 1
14 23512 1 1 38 PRO HB3 H 0.117 -6.916 4.517 1.00 . A A . 158 PRO HB3 1 1
14 23513 1 1 38 PRO HD2 H -1.581 -3.724 3.410 1.00 . A A . 158 PRO HD2 1 1
14 23514 1 1 38 PRO HD3 H -1.757 -5.478 3.093 1.00 . A A . 158 PRO HD3 1 1
14 23515 1 1 38 PRO HG2 H 0.605 -3.937 4.201 1.00 . A A . 158 PRO HG2 1 1
14 23516 1 1 38 PRO HG3 H 0.615 -5.157 2.910 1.00 . A A . 158 PRO HG3 1 1
14 23517 1 1 38 PRO N N -1.824 -4.967 5.131 1.00 . A A . 158 PRO N 1 1
14 23518 1 1 38 PRO O O -0.717 -3.362 7.034 1.00 . A A . 158 PRO O 1 1
14 23519 1 1 39 ASN C C 3.080 -3.734 8.116 1.00 . A A . 159 ASN C 1 1
14 23520 1 1 39 ASN CA C 1.622 -3.915 8.522 1.00 . A A . 159 ASN CA 1 1
14 23521 1 1 39 ASN CB C 1.492 -4.380 9.979 1.00 . A A . 159 ASN CB 1 1
14 23522 1 1 39 ASN CG C 2.043 -5.772 10.272 1.00 . A A . 159 ASN CG 1 1
14 23523 1 1 39 ASN H H 1.335 -5.718 7.548 1.00 . A A . 159 ASN H 1 1
14 23524 1 1 39 ASN HA H 1.189 -2.926 8.455 1.00 . A A . 159 ASN HA 1 1
14 23525 1 1 39 ASN HB2 H 2.031 -3.669 10.596 1.00 . A A . 159 ASN HB2 1 1
14 23526 1 1 39 ASN HB3 H 0.447 -4.337 10.268 1.00 . A A . 159 ASN HB3 1 1
14 23527 1 1 39 ASN HD21 H 1.155 -5.819 12.093 1.00 . A A . 159 ASN HD21 1 1
14 23528 1 1 39 ASN HD22 H 2.161 -7.198 11.733 1.00 . A A . 159 ASN HD22 1 1
14 23529 1 1 39 ASN N N 0.900 -4.805 7.627 1.00 . A A . 159 ASN N 1 1
14 23530 1 1 39 ASN ND2 N 1.757 -6.312 11.439 1.00 . A A . 159 ASN ND2 1 1
14 23531 1 1 39 ASN O O 3.775 -2.944 8.747 1.00 . A A . 159 ASN O 1 1
14 23532 1 1 39 ASN OD1 O 2.685 -6.404 9.440 1.00 . A A . 159 ASN OD1 1 1
14 23533 1 1 40 GLN C C 4.744 -3.888 5.013 1.00 . A A . 160 GLN C 1 1
14 23534 1 1 40 GLN CA C 4.857 -4.200 6.484 1.00 . A A . 160 GLN CA 1 1
14 23535 1 1 40 GLN CB C 5.739 -5.445 6.614 1.00 . A A . 160 GLN CB 1 1
14 23536 1 1 40 GLN CD C 6.885 -7.051 8.120 1.00 . A A . 160 GLN CD 1 1
14 23537 1 1 40 GLN CG C 5.991 -5.825 8.055 1.00 . A A . 160 GLN CG 1 1
14 23538 1 1 40 GLN H H 2.931 -5.021 6.546 1.00 . A A . 160 GLN H 1 1
14 23539 1 1 40 GLN HA H 5.328 -3.342 6.962 1.00 . A A . 160 GLN HA 1 1
14 23540 1 1 40 GLN HB2 H 5.266 -6.283 6.099 1.00 . A A . 160 GLN HB2 1 1
14 23541 1 1 40 GLN HB3 H 6.711 -5.248 6.157 1.00 . A A . 160 GLN HB3 1 1
14 23542 1 1 40 GLN HE21 H 5.326 -8.340 7.925 1.00 . A A . 160 GLN HE21 1 1
14 23543 1 1 40 GLN HE22 H 6.916 -9.059 8.025 1.00 . A A . 160 GLN HE22 1 1
14 23544 1 1 40 GLN HG2 H 6.459 -4.986 8.551 1.00 . A A . 160 GLN HG2 1 1
14 23545 1 1 40 GLN HG3 H 5.043 -6.023 8.523 1.00 . A A . 160 GLN HG3 1 1
14 23546 1 1 40 GLN N N 3.540 -4.410 7.061 1.00 . A A . 160 GLN N 1 1
14 23547 1 1 40 GLN NE2 N 6.331 -8.233 7.942 1.00 . A A . 160 GLN NE2 1 1
14 23548 1 1 40 GLN O O 3.718 -4.176 4.386 1.00 . A A . 160 GLN O 1 1
14 23549 1 1 40 GLN OE1 O 8.095 -6.947 8.252 1.00 . A A . 160 GLN OE1 1 1
14 23550 1 1 41 VAL C C 7.521 -3.249 2.674 1.00 . A A . 161 VAL C 1 1
14 23551 1 1 41 VAL CA C 6.054 -3.085 3.070 1.00 . A A . 161 VAL CA 1 1
14 23552 1 1 41 VAL CB C 5.578 -1.659 2.764 1.00 . A A . 161 VAL CB 1 1
14 23553 1 1 41 VAL CG1 C 4.060 -1.539 2.911 1.00 . A A . 161 VAL CG1 1 1
14 23554 1 1 41 VAL CG2 C 6.244 -0.560 3.603 1.00 . A A . 161 VAL CG2 1 1
14 23555 1 1 41 VAL H H 6.639 -3.292 5.119 1.00 . A A . 161 VAL H 1 1
14 23556 1 1 41 VAL HA H 5.471 -3.790 2.471 1.00 . A A . 161 VAL HA 1 1
14 23557 1 1 41 VAL HB H 5.826 -1.483 1.728 1.00 . A A . 161 VAL HB 1 1
14 23558 1 1 41 VAL HG11 H 3.598 -2.453 2.546 1.00 . A A . 161 VAL HG11 1 1
14 23559 1 1 41 VAL HG12 H 3.804 -1.424 3.962 1.00 . A A . 161 VAL HG12 1 1
14 23560 1 1 41 VAL HG13 H 3.707 -0.684 2.335 1.00 . A A . 161 VAL HG13 1 1
14 23561 1 1 41 VAL HG21 H 5.854 0.399 3.273 1.00 . A A . 161 VAL HG21 1 1
14 23562 1 1 41 VAL HG22 H 6.028 -0.691 4.665 1.00 . A A . 161 VAL HG22 1 1
14 23563 1 1 41 VAL HG23 H 7.325 -0.574 3.452 1.00 . A A . 161 VAL HG23 1 1
14 23564 1 1 41 VAL N N 5.850 -3.386 4.479 1.00 . A A . 161 VAL N 1 1
14 23565 1 1 41 VAL O O 8.405 -3.235 3.539 1.00 . A A . 161 VAL O 1 1
14 23566 1 1 42 TYR C C 9.827 -2.321 0.547 1.00 . A A . 162 TYR C 1 1
14 23567 1 1 42 TYR CA C 9.118 -3.633 0.866 1.00 . A A . 162 TYR CA 1 1
14 23568 1 1 42 TYR CB C 9.090 -4.493 -0.399 1.00 . A A . 162 TYR CB 1 1
14 23569 1 1 42 TYR CD1 C 9.165 -6.898 0.398 1.00 . A A . 162 TYR CD1 1 1
14 23570 1 1 42 TYR CD2 C 7.122 -6.040 -0.603 1.00 . A A . 162 TYR CD2 1 1
14 23571 1 1 42 TYR CE1 C 8.556 -8.155 0.559 1.00 . A A . 162 TYR CE1 1 1
14 23572 1 1 42 TYR CE2 C 6.505 -7.287 -0.432 1.00 . A A . 162 TYR CE2 1 1
14 23573 1 1 42 TYR CG C 8.452 -5.847 -0.204 1.00 . A A . 162 TYR CG 1 1
14 23574 1 1 42 TYR CZ C 7.231 -8.368 0.123 1.00 . A A . 162 TYR CZ 1 1
14 23575 1 1 42 TYR H H 6.998 -3.337 0.707 1.00 . A A . 162 TYR H 1 1
14 23576 1 1 42 TYR HA H 9.670 -4.163 1.639 1.00 . A A . 162 TYR HA 1 1
14 23577 1 1 42 TYR HB2 H 8.559 -3.951 -1.183 1.00 . A A . 162 TYR HB2 1 1
14 23578 1 1 42 TYR HB3 H 10.111 -4.643 -0.744 1.00 . A A . 162 TYR HB3 1 1
14 23579 1 1 42 TYR HD1 H 10.179 -6.741 0.747 1.00 . A A . 162 TYR HD1 1 1
14 23580 1 1 42 TYR HD2 H 6.569 -5.215 -1.026 1.00 . A A . 162 TYR HD2 1 1
14 23581 1 1 42 TYR HE1 H 9.100 -8.954 1.036 1.00 . A A . 162 TYR HE1 1 1
14 23582 1 1 42 TYR HE2 H 5.473 -7.363 -0.729 1.00 . A A . 162 TYR HE2 1 1
14 23583 1 1 42 TYR HH H 5.728 -9.626 0.065 1.00 . A A . 162 TYR HH 1 1
14 23584 1 1 42 TYR N N 7.767 -3.407 1.369 1.00 . A A . 162 TYR N 1 1
14 23585 1 1 42 TYR O O 9.214 -1.386 0.029 1.00 . A A . 162 TYR O 1 1
14 23586 1 1 42 TYR OH O 6.678 -9.605 0.263 1.00 . A A . 162 TYR OH 1 1
14 23587 1 1 43 TYR C C 13.397 -1.661 0.239 1.00 . A A . 163 TYR C 1 1
14 23588 1 1 43 TYR CA C 11.995 -1.140 0.497 1.00 . A A . 163 TYR CA 1 1
14 23589 1 1 43 TYR CB C 11.977 -0.188 1.697 1.00 . A A . 163 TYR CB 1 1
14 23590 1 1 43 TYR CD1 C 12.099 -1.708 3.732 1.00 . A A . 163 TYR CD1 1 1
14 23591 1 1 43 TYR CD2 C 13.946 -0.185 3.279 1.00 . A A . 163 TYR CD2 1 1
14 23592 1 1 43 TYR CE1 C 12.739 -2.135 4.903 1.00 . A A . 163 TYR CE1 1 1
14 23593 1 1 43 TYR CE2 C 14.566 -0.560 4.486 1.00 . A A . 163 TYR CE2 1 1
14 23594 1 1 43 TYR CG C 12.688 -0.710 2.931 1.00 . A A . 163 TYR CG 1 1
14 23595 1 1 43 TYR CZ C 13.955 -1.539 5.299 1.00 . A A . 163 TYR CZ 1 1
14 23596 1 1 43 TYR H H 11.667 -3.114 1.010 1.00 . A A . 163 TYR H 1 1
14 23597 1 1 43 TYR HA H 11.648 -0.607 -0.380 1.00 . A A . 163 TYR HA 1 1
14 23598 1 1 43 TYR HB2 H 12.450 0.747 1.392 1.00 . A A . 163 TYR HB2 1 1
14 23599 1 1 43 TYR HB3 H 10.944 0.049 1.956 1.00 . A A . 163 TYR HB3 1 1
14 23600 1 1 43 TYR HD1 H 11.141 -2.139 3.477 1.00 . A A . 163 TYR HD1 1 1
14 23601 1 1 43 TYR HD2 H 14.441 0.514 2.612 1.00 . A A . 163 TYR HD2 1 1
14 23602 1 1 43 TYR HE1 H 12.284 -2.906 5.504 1.00 . A A . 163 TYR HE1 1 1
14 23603 1 1 43 TYR HE2 H 15.503 -0.084 4.771 1.00 . A A . 163 TYR HE2 1 1
14 23604 1 1 43 TYR HH H 15.434 -2.179 6.348 1.00 . A A . 163 TYR HH 1 1
14 23605 1 1 43 TYR N N 11.143 -2.285 0.741 1.00 . A A . 163 TYR N 1 1
14 23606 1 1 43 TYR O O 13.766 -2.723 0.732 1.00 . A A . 163 TYR O 1 1
14 23607 1 1 43 TYR OH O 14.496 -1.900 6.490 1.00 . A A . 163 TYR OH 1 1
14 23608 1 1 44 ARG C C 16.348 0.034 -0.191 1.00 . A A . 164 ARG C 1 1
14 23609 1 1 44 ARG CA C 15.577 -1.138 -0.825 1.00 . A A . 164 ARG CA 1 1
14 23610 1 1 44 ARG CB C 15.831 -1.220 -2.345 1.00 . A A . 164 ARG CB 1 1
14 23611 1 1 44 ARG CD C 14.082 0.212 -3.499 1.00 . A A . 164 ARG CD 1 1
14 23612 1 1 44 ARG CG C 14.616 -1.205 -3.264 1.00 . A A . 164 ARG CG 1 1
14 23613 1 1 44 ARG CZ C 12.969 1.141 -5.559 1.00 . A A . 164 ARG CZ 1 1
14 23614 1 1 44 ARG H H 13.785 -0.055 -0.907 1.00 . A A . 164 ARG H 1 1
14 23615 1 1 44 ARG HA H 15.887 -2.078 -0.358 1.00 . A A . 164 ARG HA 1 1
14 23616 1 1 44 ARG HB2 H 16.478 -0.390 -2.621 1.00 . A A . 164 ARG HB2 1 1
14 23617 1 1 44 ARG HB3 H 16.349 -2.148 -2.571 1.00 . A A . 164 ARG HB3 1 1
14 23618 1 1 44 ARG HD2 H 13.111 0.282 -3.026 1.00 . A A . 164 ARG HD2 1 1
14 23619 1 1 44 ARG HD3 H 14.736 0.941 -3.020 1.00 . A A . 164 ARG HD3 1 1
14 23620 1 1 44 ARG HE H 14.805 0.284 -5.476 1.00 . A A . 164 ARG HE 1 1
14 23621 1 1 44 ARG HG2 H 14.931 -1.641 -4.208 1.00 . A A . 164 ARG HG2 1 1
14 23622 1 1 44 ARG HG3 H 13.838 -1.831 -2.820 1.00 . A A . 164 ARG HG3 1 1
14 23623 1 1 44 ARG HH11 H 11.666 1.016 -3.994 1.00 . A A . 164 ARG HH11 1 1
14 23624 1 1 44 ARG HH12 H 11.090 1.971 -5.314 1.00 . A A . 164 ARG HH12 1 1
14 23625 1 1 44 ARG HH21 H 13.941 1.223 -7.355 1.00 . A A . 164 ARG HH21 1 1
14 23626 1 1 44 ARG HH22 H 12.378 1.876 -7.423 1.00 . A A . 164 ARG HH22 1 1
14 23627 1 1 44 ARG N N 14.159 -0.918 -0.550 1.00 . A A . 164 ARG N 1 1
14 23628 1 1 44 ARG NE N 13.986 0.536 -4.932 1.00 . A A . 164 ARG NE 1 1
14 23629 1 1 44 ARG NH1 N 11.835 1.418 -4.914 1.00 . A A . 164 ARG NH1 1 1
14 23630 1 1 44 ARG NH2 N 13.111 1.479 -6.836 1.00 . A A . 164 ARG NH2 1 1
14 23631 1 1 44 ARG O O 15.672 0.956 0.271 1.00 . A A . 164 ARG O 1 1
14 23632 1 1 45 PRO C C 18.257 2.499 -0.407 1.00 . A A . 165 PRO C 1 1
14 23633 1 1 45 PRO CA C 18.487 1.165 0.338 1.00 . A A . 165 PRO CA 1 1
14 23634 1 1 45 PRO CB C 19.930 0.653 0.339 1.00 . A A . 165 PRO CB 1 1
14 23635 1 1 45 PRO CD C 18.580 -0.987 -0.716 1.00 . A A . 165 PRO CD 1 1
14 23636 1 1 45 PRO CG C 19.970 -0.360 -0.796 1.00 . A A . 165 PRO CG 1 1
14 23637 1 1 45 PRO HA H 18.214 1.329 1.372 1.00 . A A . 165 PRO HA 1 1
14 23638 1 1 45 PRO HB2 H 20.650 1.451 0.208 1.00 . A A . 165 PRO HB2 1 1
14 23639 1 1 45 PRO HB3 H 20.129 0.137 1.279 1.00 . A A . 165 PRO HB3 1 1
14 23640 1 1 45 PRO HD2 H 18.297 -1.336 -1.706 1.00 . A A . 165 PRO HD2 1 1
14 23641 1 1 45 PRO HD3 H 18.580 -1.827 -0.022 1.00 . A A . 165 PRO HD3 1 1
14 23642 1 1 45 PRO HG2 H 20.088 0.156 -1.751 1.00 . A A . 165 PRO HG2 1 1
14 23643 1 1 45 PRO HG3 H 20.759 -1.099 -0.650 1.00 . A A . 165 PRO HG3 1 1
14 23644 1 1 45 PRO N N 17.696 0.059 -0.206 1.00 . A A . 165 PRO N 1 1
14 23645 1 1 45 PRO O O 17.356 2.617 -1.241 1.00 . A A . 165 PRO O 1 1
14 23646 1 1 46 VAL C C 19.783 5.080 -1.918 1.00 . A A . 166 VAL C 1 1
14 23647 1 1 46 VAL CA C 18.879 4.886 -0.680 1.00 . A A . 166 VAL CA 1 1
14 23648 1 1 46 VAL CB C 19.079 5.999 0.386 1.00 . A A . 166 VAL CB 1 1
14 23649 1 1 46 VAL CG1 C 18.156 7.200 0.115 1.00 . A A . 166 VAL CG1 1 1
14 23650 1 1 46 VAL CG2 C 18.710 5.573 1.814 1.00 . A A . 166 VAL CG2 1 1
14 23651 1 1 46 VAL H H 19.742 3.436 0.625 1.00 . A A . 166 VAL H 1 1
14 23652 1 1 46 VAL HA H 17.852 4.976 -1.024 1.00 . A A . 166 VAL HA 1 1
14 23653 1 1 46 VAL HB H 20.119 6.329 0.378 1.00 . A A . 166 VAL HB 1 1
14 23654 1 1 46 VAL HG11 H 18.402 8.014 0.799 1.00 . A A . 166 VAL HG11 1 1
14 23655 1 1 46 VAL HG12 H 18.281 7.553 -0.908 1.00 . A A . 166 VAL HG12 1 1
14 23656 1 1 46 VAL HG13 H 17.116 6.906 0.280 1.00 . A A . 166 VAL HG13 1 1
14 23657 1 1 46 VAL HG21 H 18.775 6.428 2.490 1.00 . A A . 166 VAL HG21 1 1
14 23658 1 1 46 VAL HG22 H 17.687 5.189 1.824 1.00 . A A . 166 VAL HG22 1 1
14 23659 1 1 46 VAL HG23 H 19.403 4.813 2.173 1.00 . A A . 166 VAL HG23 1 1
14 23660 1 1 46 VAL N N 19.033 3.543 -0.093 1.00 . A A . 166 VAL N 1 1
14 23661 1 1 46 VAL O O 19.716 6.117 -2.576 1.00 . A A . 166 VAL O 1 1
14 23662 1 1 47 ASP C C 21.443 4.844 -4.461 1.00 . A A . 167 ASP C 1 1
14 23663 1 1 47 ASP CA C 21.751 4.132 -3.156 1.00 . A A . 167 ASP CA 1 1
14 23664 1 1 47 ASP CB C 22.253 2.713 -3.483 1.00 . A A . 167 ASP CB 1 1
14 23665 1 1 47 ASP CG C 22.899 1.975 -2.318 1.00 . A A . 167 ASP CG 1 1
14 23666 1 1 47 ASP H H 20.518 3.196 -1.793 1.00 . A A . 167 ASP H 1 1
14 23667 1 1 47 ASP HA H 22.537 4.673 -2.630 1.00 . A A . 167 ASP HA 1 1
14 23668 1 1 47 ASP HB2 H 21.427 2.107 -3.857 1.00 . A A . 167 ASP HB2 1 1
14 23669 1 1 47 ASP HB3 H 22.991 2.790 -4.282 1.00 . A A . 167 ASP HB3 1 1
14 23670 1 1 47 ASP N N 20.574 4.066 -2.294 1.00 . A A . 167 ASP N 1 1
14 23671 1 1 47 ASP O O 22.069 5.845 -4.809 1.00 . A A . 167 ASP O 1 1
14 23672 1 1 47 ASP OD1 O 22.489 2.180 -1.157 1.00 . A A . 167 ASP OD1 1 1
14 23673 1 1 47 ASP OD2 O 23.794 1.140 -2.583 1.00 . A A . 167 ASP OD2 1 1
14 23674 1 1 48 GLN C C 18.758 5.621 -6.408 1.00 . A A . 168 GLN C 1 1
14 23675 1 1 48 GLN CA C 20.063 4.831 -6.501 1.00 . A A . 168 GLN CA 1 1
14 23676 1 1 48 GLN CB C 20.030 3.649 -7.478 1.00 . A A . 168 GLN CB 1 1
14 23677 1 1 48 GLN CD C 20.483 3.200 -9.994 1.00 . A A . 168 GLN CD 1 1
14 23678 1 1 48 GLN CG C 19.869 4.114 -8.940 1.00 . A A . 168 GLN CG 1 1
14 23679 1 1 48 GLN H H 19.957 3.531 -4.838 1.00 . A A . 168 GLN H 1 1
14 23680 1 1 48 GLN HA H 20.820 5.524 -6.837 1.00 . A A . 168 GLN HA 1 1
14 23681 1 1 48 GLN HB2 H 20.967 3.110 -7.350 1.00 . A A . 168 GLN HB2 1 1
14 23682 1 1 48 GLN HB3 H 19.222 2.972 -7.206 1.00 . A A . 168 GLN HB3 1 1
14 23683 1 1 48 GLN HE21 H 20.387 4.680 -11.371 1.00 . A A . 168 GLN HE21 1 1
14 23684 1 1 48 GLN HE22 H 21.135 3.203 -11.928 1.00 . A A . 168 GLN HE22 1 1
14 23685 1 1 48 GLN HG2 H 18.807 4.219 -9.165 1.00 . A A . 168 GLN HG2 1 1
14 23686 1 1 48 GLN HG3 H 20.339 5.092 -9.051 1.00 . A A . 168 GLN HG3 1 1
14 23687 1 1 48 GLN N N 20.468 4.324 -5.201 1.00 . A A . 168 GLN N 1 1
14 23688 1 1 48 GLN NE2 N 20.650 3.707 -11.201 1.00 . A A . 168 GLN NE2 1 1
14 23689 1 1 48 GLN O O 18.123 5.916 -7.416 1.00 . A A . 168 GLN O 1 1
14 23690 1 1 48 GLN OE1 O 20.831 2.043 -9.762 1.00 . A A . 168 GLN OE1 1 1
14 23691 1 1 49 TYR C C 16.925 7.601 -4.168 1.00 . A A . 169 TYR C 1 1
14 23692 1 1 49 TYR CA C 16.966 6.237 -4.858 1.00 . A A . 169 TYR CA 1 1
14 23693 1 1 49 TYR CB C 16.471 5.042 -4.030 1.00 . A A . 169 TYR CB 1 1
14 23694 1 1 49 TYR CD1 C 16.125 3.259 -5.842 1.00 . A A . 169 TYR CD1 1 1
14 23695 1 1 49 TYR CD2 C 17.825 2.906 -4.152 1.00 . A A . 169 TYR CD2 1 1
14 23696 1 1 49 TYR CE1 C 16.485 2.036 -6.445 1.00 . A A . 169 TYR CE1 1 1
14 23697 1 1 49 TYR CE2 C 18.176 1.677 -4.720 1.00 . A A . 169 TYR CE2 1 1
14 23698 1 1 49 TYR CG C 16.778 3.688 -4.669 1.00 . A A . 169 TYR CG 1 1
14 23699 1 1 49 TYR CZ C 17.494 1.230 -5.864 1.00 . A A . 169 TYR CZ 1 1
14 23700 1 1 49 TYR H H 18.969 5.814 -4.406 1.00 . A A . 169 TYR H 1 1
14 23701 1 1 49 TYR HA H 16.361 6.281 -5.760 1.00 . A A . 169 TYR HA 1 1
14 23702 1 1 49 TYR HB2 H 16.945 5.082 -3.051 1.00 . A A . 169 TYR HB2 1 1
14 23703 1 1 49 TYR HB3 H 15.404 5.138 -3.863 1.00 . A A . 169 TYR HB3 1 1
14 23704 1 1 49 TYR HD1 H 15.383 3.894 -6.307 1.00 . A A . 169 TYR HD1 1 1
14 23705 1 1 49 TYR HD2 H 18.379 3.252 -3.304 1.00 . A A . 169 TYR HD2 1 1
14 23706 1 1 49 TYR HE1 H 16.013 1.733 -7.366 1.00 . A A . 169 TYR HE1 1 1
14 23707 1 1 49 TYR HE2 H 18.965 1.074 -4.289 1.00 . A A . 169 TYR HE2 1 1
14 23708 1 1 49 TYR HH H 17.111 -0.363 -6.915 1.00 . A A . 169 TYR HH 1 1
14 23709 1 1 49 TYR N N 18.347 5.962 -5.195 1.00 . A A . 169 TYR N 1 1
14 23710 1 1 49 TYR O O 16.304 7.764 -3.120 1.00 . A A . 169 TYR O 1 1
14 23711 1 1 49 TYR OH O 17.830 0.027 -6.391 1.00 . A A . 169 TYR OH 1 1
14 23712 1 1 50 SER C C 16.961 10.647 -3.586 1.00 . A A . 170 SER C 1 1
14 23713 1 1 50 SER CA C 18.128 9.742 -3.976 1.00 . A A . 170 SER CA 1 1
14 23714 1 1 50 SER CB C 19.165 10.500 -4.810 1.00 . A A . 170 SER CB 1 1
14 23715 1 1 50 SER H H 18.121 8.385 -5.595 1.00 . A A . 170 SER H 1 1
14 23716 1 1 50 SER HA H 18.611 9.406 -3.056 1.00 . A A . 170 SER HA 1 1
14 23717 1 1 50 SER HB2 H 18.664 10.973 -5.655 1.00 . A A . 170 SER HB2 1 1
14 23718 1 1 50 SER HB3 H 19.624 11.275 -4.195 1.00 . A A . 170 SER HB3 1 1
14 23719 1 1 50 SER HG H 20.671 9.287 -4.539 1.00 . A A . 170 SER HG 1 1
14 23720 1 1 50 SER N N 17.684 8.563 -4.703 1.00 . A A . 170 SER N 1 1
14 23721 1 1 50 SER O O 17.001 11.231 -2.504 1.00 . A A . 170 SER O 1 1
14 23722 1 1 50 SER OG O 20.170 9.622 -5.296 1.00 . A A . 170 SER OG 1 1
14 23723 1 1 51 ASN C C 13.645 10.159 -3.851 1.00 . A A . 171 ASN C 1 1
14 23724 1 1 51 ASN CA C 14.638 11.287 -3.953 1.00 . A A . 171 ASN CA 1 1
14 23725 1 1 51 ASN CB C 13.988 12.291 -4.906 1.00 . A A . 171 ASN CB 1 1
14 23726 1 1 51 ASN CG C 14.776 13.556 -5.184 1.00 . A A . 171 ASN CG 1 1
14 23727 1 1 51 ASN H H 15.879 10.127 -5.222 1.00 . A A . 171 ASN H 1 1
14 23728 1 1 51 ASN HA H 14.760 11.770 -2.983 1.00 . A A . 171 ASN HA 1 1
14 23729 1 1 51 ASN HB2 H 13.719 11.782 -5.825 1.00 . A A . 171 ASN HB2 1 1
14 23730 1 1 51 ASN HB3 H 13.047 12.584 -4.439 1.00 . A A . 171 ASN HB3 1 1
14 23731 1 1 51 ASN HD21 H 13.668 13.916 -6.843 1.00 . A A . 171 ASN HD21 1 1
14 23732 1 1 51 ASN HD22 H 14.779 15.206 -6.336 1.00 . A A . 171 ASN HD22 1 1
14 23733 1 1 51 ASN N N 15.905 10.728 -4.406 1.00 . A A . 171 ASN N 1 1
14 23734 1 1 51 ASN ND2 N 14.399 14.275 -6.227 1.00 . A A . 171 ASN ND2 1 1
14 23735 1 1 51 ASN O O 13.577 9.280 -4.712 1.00 . A A . 171 ASN O 1 1
14 23736 1 1 51 ASN OD1 O 15.688 13.921 -4.450 1.00 . A A . 171 ASN OD1 1 1
14 23737 1 1 52 GLN C C 10.682 9.422 -3.858 1.00 . A A . 172 GLN C 1 1
14 23738 1 1 52 GLN CA C 11.668 9.347 -2.709 1.00 . A A . 172 GLN CA 1 1
14 23739 1 1 52 GLN CB C 10.990 9.632 -1.384 1.00 . A A . 172 GLN CB 1 1
14 23740 1 1 52 GLN CD C 9.785 11.429 -0.056 1.00 . A A . 172 GLN CD 1 1
14 23741 1 1 52 GLN CG C 9.871 10.685 -1.377 1.00 . A A . 172 GLN CG 1 1
14 23742 1 1 52 GLN H H 12.835 11.065 -2.253 1.00 . A A . 172 GLN H 1 1
14 23743 1 1 52 GLN HA H 12.111 8.350 -2.672 1.00 . A A . 172 GLN HA 1 1
14 23744 1 1 52 GLN HB2 H 10.562 8.695 -1.079 1.00 . A A . 172 GLN HB2 1 1
14 23745 1 1 52 GLN HB3 H 11.770 9.913 -0.692 1.00 . A A . 172 GLN HB3 1 1
14 23746 1 1 52 GLN HE21 H 8.968 9.831 0.908 1.00 . A A . 172 GLN HE21 1 1
14 23747 1 1 52 GLN HE22 H 9.015 11.342 1.812 1.00 . A A . 172 GLN HE22 1 1
14 23748 1 1 52 GLN HG2 H 10.040 11.431 -2.148 1.00 . A A . 172 GLN HG2 1 1
14 23749 1 1 52 GLN HG3 H 8.917 10.204 -1.592 1.00 . A A . 172 GLN HG3 1 1
14 23750 1 1 52 GLN N N 12.744 10.292 -2.892 1.00 . A A . 172 GLN N 1 1
14 23751 1 1 52 GLN NE2 N 9.235 10.813 0.975 1.00 . A A . 172 GLN NE2 1 1
14 23752 1 1 52 GLN O O 10.038 8.445 -4.189 1.00 . A A . 172 GLN O 1 1
14 23753 1 1 52 GLN OE1 O 10.233 12.574 0.024 1.00 . A A . 172 GLN OE1 1 1
14 23754 1 1 53 ASN C C 10.072 9.975 -6.836 1.00 . A A . 173 ASN C 1 1
14 23755 1 1 53 ASN CA C 9.717 10.850 -5.625 1.00 . A A . 173 ASN CA 1 1
14 23756 1 1 53 ASN CB C 9.823 12.337 -6.017 1.00 . A A . 173 ASN CB 1 1
14 23757 1 1 53 ASN CG C 8.484 12.920 -6.449 1.00 . A A . 173 ASN CG 1 1
14 23758 1 1 53 ASN H H 11.098 11.311 -3.999 1.00 . A A . 173 ASN H 1 1
14 23759 1 1 53 ASN HA H 8.702 10.582 -5.302 1.00 . A A . 173 ASN HA 1 1
14 23760 1 1 53 ASN HB2 H 10.262 12.917 -5.205 1.00 . A A . 173 ASN HB2 1 1
14 23761 1 1 53 ASN HB3 H 10.515 12.432 -6.852 1.00 . A A . 173 ASN HB3 1 1
14 23762 1 1 53 ASN HD21 H 7.969 13.407 -4.539 1.00 . A A . 173 ASN HD21 1 1
14 23763 1 1 53 ASN HD22 H 6.705 13.606 -5.748 1.00 . A A . 173 ASN HD22 1 1
14 23764 1 1 53 ASN N N 10.589 10.588 -4.483 1.00 . A A . 173 ASN N 1 1
14 23765 1 1 53 ASN ND2 N 7.655 13.336 -5.507 1.00 . A A . 173 ASN ND2 1 1
14 23766 1 1 53 ASN O O 9.293 9.891 -7.786 1.00 . A A . 173 ASN O 1 1
14 23767 1 1 53 ASN OD1 O 8.202 13.057 -7.638 1.00 . A A . 173 ASN OD1 1 1
14 23768 1 1 54 SER C C 12.153 7.086 -6.996 1.00 . A A . 174 SER C 1 1
14 23769 1 1 54 SER CA C 11.711 8.344 -7.755 1.00 . A A . 174 SER CA 1 1
14 23770 1 1 54 SER CB C 12.821 8.988 -8.591 1.00 . A A . 174 SER CB 1 1
14 23771 1 1 54 SER H H 11.859 9.478 -6.009 1.00 . A A . 174 SER H 1 1
14 23772 1 1 54 SER HA H 10.892 8.053 -8.414 1.00 . A A . 174 SER HA 1 1
14 23773 1 1 54 SER HB2 H 13.620 9.327 -7.931 1.00 . A A . 174 SER HB2 1 1
14 23774 1 1 54 SER HB3 H 13.211 8.254 -9.302 1.00 . A A . 174 SER HB3 1 1
14 23775 1 1 54 SER HG H 11.659 9.711 -9.922 1.00 . A A . 174 SER HG 1 1
14 23776 1 1 54 SER N N 11.238 9.323 -6.794 1.00 . A A . 174 SER N 1 1
14 23777 1 1 54 SER O O 13.157 6.457 -7.324 1.00 . A A . 174 SER O 1 1
14 23778 1 1 54 SER OG O 12.277 10.103 -9.274 1.00 . A A . 174 SER OG 1 1
14 23779 1 1 55 PHE C C 10.118 4.931 -4.803 1.00 . A A . 175 PHE C 1 1
14 23780 1 1 55 PHE CA C 11.477 5.389 -5.337 1.00 . A A . 175 PHE CA 1 1
14 23781 1 1 55 PHE CB C 12.605 5.391 -4.281 1.00 . A A . 175 PHE CB 1 1
14 23782 1 1 55 PHE CD1 C 11.466 5.429 -2.034 1.00 . A A . 175 PHE CD1 1 1
14 23783 1 1 55 PHE CD2 C 12.780 3.472 -2.621 1.00 . A A . 175 PHE CD2 1 1
14 23784 1 1 55 PHE CE1 C 11.058 4.807 -0.848 1.00 . A A . 175 PHE CE1 1 1
14 23785 1 1 55 PHE CE2 C 12.386 2.854 -1.421 1.00 . A A . 175 PHE CE2 1 1
14 23786 1 1 55 PHE CG C 12.282 4.745 -2.949 1.00 . A A . 175 PHE CG 1 1
14 23787 1 1 55 PHE CZ C 11.489 3.505 -0.558 1.00 . A A . 175 PHE CZ 1 1
14 23788 1 1 55 PHE H H 10.750 7.374 -5.559 1.00 . A A . 175 PHE H 1 1
14 23789 1 1 55 PHE HA H 11.725 4.657 -6.107 1.00 . A A . 175 PHE HA 1 1
14 23790 1 1 55 PHE HB2 H 13.448 4.874 -4.731 1.00 . A A . 175 PHE HB2 1 1
14 23791 1 1 55 PHE HB3 H 12.935 6.412 -4.078 1.00 . A A . 175 PHE HB3 1 1
14 23792 1 1 55 PHE HD1 H 11.147 6.433 -2.253 1.00 . A A . 175 PHE HD1 1 1
14 23793 1 1 55 PHE HD2 H 13.477 2.984 -3.284 1.00 . A A . 175 PHE HD2 1 1
14 23794 1 1 55 PHE HE1 H 10.421 5.334 -0.157 1.00 . A A . 175 PHE HE1 1 1
14 23795 1 1 55 PHE HE2 H 12.790 1.892 -1.149 1.00 . A A . 175 PHE HE2 1 1
14 23796 1 1 55 PHE HZ H 11.142 3.033 0.347 1.00 . A A . 175 PHE HZ 1 1
14 23797 1 1 55 PHE N N 11.403 6.706 -5.955 1.00 . A A . 175 PHE N 1 1
14 23798 1 1 55 PHE O O 9.843 3.734 -4.861 1.00 . A A . 175 PHE O 1 1
14 23799 1 1 56 VAL C C 7.029 4.873 -4.678 1.00 . A A . 176 VAL C 1 1
14 23800 1 1 56 VAL CA C 7.979 5.553 -3.690 1.00 . A A . 176 VAL CA 1 1
14 23801 1 1 56 VAL CB C 7.392 6.861 -3.091 1.00 . A A . 176 VAL CB 1 1
14 23802 1 1 56 VAL CG1 C 5.891 6.785 -2.776 1.00 . A A . 176 VAL CG1 1 1
14 23803 1 1 56 VAL CG2 C 8.097 7.144 -1.762 1.00 . A A . 176 VAL CG2 1 1
14 23804 1 1 56 VAL H H 9.508 6.819 -4.349 1.00 . A A . 176 VAL H 1 1
14 23805 1 1 56 VAL HA H 8.179 4.855 -2.871 1.00 . A A . 176 VAL HA 1 1
14 23806 1 1 56 VAL HB H 7.571 7.713 -3.762 1.00 . A A . 176 VAL HB 1 1
14 23807 1 1 56 VAL HG11 H 5.683 5.927 -2.136 1.00 . A A . 176 VAL HG11 1 1
14 23808 1 1 56 VAL HG12 H 5.568 7.696 -2.273 1.00 . A A . 176 VAL HG12 1 1
14 23809 1 1 56 VAL HG13 H 5.318 6.685 -3.699 1.00 . A A . 176 VAL HG13 1 1
14 23810 1 1 56 VAL HG21 H 7.913 6.340 -1.047 1.00 . A A . 176 VAL HG21 1 1
14 23811 1 1 56 VAL HG22 H 9.162 7.232 -1.940 1.00 . A A . 176 VAL HG22 1 1
14 23812 1 1 56 VAL HG23 H 7.739 8.084 -1.342 1.00 . A A . 176 VAL HG23 1 1
14 23813 1 1 56 VAL N N 9.257 5.839 -4.332 1.00 . A A . 176 VAL N 1 1
14 23814 1 1 56 VAL O O 6.328 3.953 -4.287 1.00 . A A . 176 VAL O 1 1
14 23815 1 1 57 HIS C C 6.526 3.266 -7.270 1.00 . A A . 177 HIS C 1 1
14 23816 1 1 57 HIS CA C 6.159 4.729 -6.990 1.00 . A A . 177 HIS CA 1 1
14 23817 1 1 57 HIS CB C 6.286 5.593 -8.258 1.00 . A A . 177 HIS CB 1 1
14 23818 1 1 57 HIS CD2 C 8.812 6.092 -8.334 1.00 . A A . 177 HIS CD2 1 1
14 23819 1 1 57 HIS CE1 C 9.363 4.917 -10.103 1.00 . A A . 177 HIS CE1 1 1
14 23820 1 1 57 HIS CG C 7.668 5.567 -8.872 1.00 . A A . 177 HIS CG 1 1
14 23821 1 1 57 HIS H H 7.627 6.048 -6.175 1.00 . A A . 177 HIS H 1 1
14 23822 1 1 57 HIS HA H 5.122 4.759 -6.643 1.00 . A A . 177 HIS HA 1 1
14 23823 1 1 57 HIS HB2 H 5.573 5.226 -8.996 1.00 . A A . 177 HIS HB2 1 1
14 23824 1 1 57 HIS HB3 H 6.012 6.624 -8.029 1.00 . A A . 177 HIS HB3 1 1
14 23825 1 1 57 HIS HD1 H 7.373 4.320 -10.570 1.00 . A A . 177 HIS HD1 1 1
14 23826 1 1 57 HIS HD2 H 8.882 6.674 -7.428 1.00 . A A . 177 HIS HD2 1 1
14 23827 1 1 57 HIS HE1 H 9.942 4.451 -10.886 1.00 . A A . 177 HIS HE1 1 1
14 23828 1 1 57 HIS N N 7.027 5.272 -5.945 1.00 . A A . 177 HIS N 1 1
14 23829 1 1 57 HIS ND1 N 8.027 4.840 -9.982 1.00 . A A . 177 HIS ND1 1 1
14 23830 1 1 57 HIS NE2 N 9.887 5.643 -9.101 1.00 . A A . 177 HIS NE2 1 1
14 23831 1 1 57 HIS O O 5.659 2.401 -7.388 1.00 . A A . 177 HIS O 1 1
14 23832 1 1 58 ASP C C 7.988 0.877 -6.124 1.00 . A A . 178 ASP C 1 1
14 23833 1 1 58 ASP CA C 8.320 1.601 -7.427 1.00 . A A . 178 ASP CA 1 1
14 23834 1 1 58 ASP CB C 9.845 1.550 -7.611 1.00 . A A . 178 ASP CB 1 1
14 23835 1 1 58 ASP CG C 10.399 1.720 -9.024 1.00 . A A . 178 ASP CG 1 1
14 23836 1 1 58 ASP H H 8.477 3.740 -7.198 1.00 . A A . 178 ASP H 1 1
14 23837 1 1 58 ASP HA H 7.831 1.091 -8.259 1.00 . A A . 178 ASP HA 1 1
14 23838 1 1 58 ASP HB2 H 10.297 2.311 -6.979 1.00 . A A . 178 ASP HB2 1 1
14 23839 1 1 58 ASP HB3 H 10.203 0.581 -7.262 1.00 . A A . 178 ASP HB3 1 1
14 23840 1 1 58 ASP N N 7.831 2.972 -7.322 1.00 . A A . 178 ASP N 1 1
14 23841 1 1 58 ASP O O 7.619 -0.293 -6.140 1.00 . A A . 178 ASP O 1 1
14 23842 1 1 58 ASP OD1 O 9.786 1.315 -10.035 1.00 . A A . 178 ASP OD1 1 1
14 23843 1 1 58 ASP OD2 O 11.571 2.163 -9.101 1.00 . A A . 178 ASP OD2 1 1
14 23844 1 1 59 CYS C C 6.521 0.441 -3.539 1.00 . A A . 179 CYS C 1 1
14 23845 1 1 59 CYS CA C 7.942 0.983 -3.662 1.00 . A A . 179 CYS CA 1 1
14 23846 1 1 59 CYS CB C 8.210 2.057 -2.599 1.00 . A A . 179 CYS CB 1 1
14 23847 1 1 59 CYS H H 8.450 2.541 -5.079 1.00 . A A . 179 CYS H 1 1
14 23848 1 1 59 CYS HA H 8.632 0.153 -3.538 1.00 . A A . 179 CYS HA 1 1
14 23849 1 1 59 CYS HB2 H 9.143 2.568 -2.836 1.00 . A A . 179 CYS HB2 1 1
14 23850 1 1 59 CYS HB3 H 7.410 2.785 -2.650 1.00 . A A . 179 CYS HB3 1 1
14 23851 1 1 59 CYS N N 8.150 1.562 -4.988 1.00 . A A . 179 CYS N 1 1
14 23852 1 1 59 CYS O O 6.312 -0.704 -3.122 1.00 . A A . 179 CYS O 1 1
14 23853 1 1 59 CYS SG S 8.291 1.571 -0.867 1.00 . A A . 179 CYS SG 1 1
14 23854 1 1 60 VAL C C 3.847 -0.226 -4.777 1.00 . A A . 180 VAL C 1 1
14 23855 1 1 60 VAL CA C 4.157 0.920 -3.836 1.00 . A A . 180 VAL CA 1 1
14 23856 1 1 60 VAL CB C 3.234 2.130 -3.951 1.00 . A A . 180 VAL CB 1 1
14 23857 1 1 60 VAL CG1 C 3.421 3.089 -2.757 1.00 . A A . 180 VAL CG1 1 1
14 23858 1 1 60 VAL CG2 C 3.317 2.916 -5.239 1.00 . A A . 180 VAL CG2 1 1
14 23859 1 1 60 VAL H H 5.777 2.215 -4.207 1.00 . A A . 180 VAL H 1 1
14 23860 1 1 60 VAL HA H 4.008 0.531 -2.856 1.00 . A A . 180 VAL HA 1 1
14 23861 1 1 60 VAL HB H 2.239 1.722 -3.960 1.00 . A A . 180 VAL HB 1 1
14 23862 1 1 60 VAL HG11 H 4.003 3.965 -3.046 1.00 . A A . 180 VAL HG11 1 1
14 23863 1 1 60 VAL HG12 H 2.442 3.411 -2.414 1.00 . A A . 180 VAL HG12 1 1
14 23864 1 1 60 VAL HG13 H 3.952 2.622 -1.927 1.00 . A A . 180 VAL HG13 1 1
14 23865 1 1 60 VAL HG21 H 2.649 3.771 -5.172 1.00 . A A . 180 VAL HG21 1 1
14 23866 1 1 60 VAL HG22 H 4.330 3.249 -5.379 1.00 . A A . 180 VAL HG22 1 1
14 23867 1 1 60 VAL HG23 H 3.016 2.293 -6.073 1.00 . A A . 180 VAL HG23 1 1
14 23868 1 1 60 VAL N N 5.548 1.278 -3.898 1.00 . A A . 180 VAL N 1 1
14 23869 1 1 60 VAL O O 3.372 -1.260 -4.319 1.00 . A A . 180 VAL O 1 1
14 23870 1 1 61 ASN C C 4.582 -2.444 -6.585 1.00 . A A . 181 ASN C 1 1
14 23871 1 1 61 ASN CA C 4.085 -1.093 -7.085 1.00 . A A . 181 ASN CA 1 1
14 23872 1 1 61 ASN CB C 4.859 -0.697 -8.346 1.00 . A A . 181 ASN CB 1 1
14 23873 1 1 61 ASN CG C 4.728 -1.747 -9.454 1.00 . A A . 181 ASN CG 1 1
14 23874 1 1 61 ASN H H 4.397 0.900 -6.280 1.00 . A A . 181 ASN H 1 1
14 23875 1 1 61 ASN HA H 3.032 -1.198 -7.346 1.00 . A A . 181 ASN HA 1 1
14 23876 1 1 61 ASN HB2 H 4.489 0.261 -8.708 1.00 . A A . 181 ASN HB2 1 1
14 23877 1 1 61 ASN HB3 H 5.910 -0.558 -8.096 1.00 . A A . 181 ASN HB3 1 1
14 23878 1 1 61 ASN HD21 H 6.685 -1.572 -9.949 1.00 . A A . 181 ASN HD21 1 1
14 23879 1 1 61 ASN HD22 H 5.706 -2.512 -11.044 1.00 . A A . 181 ASN HD22 1 1
14 23880 1 1 61 ASN N N 4.188 -0.065 -6.052 1.00 . A A . 181 ASN N 1 1
14 23881 1 1 61 ASN ND2 N 5.807 -2.052 -10.150 1.00 . A A . 181 ASN ND2 1 1
14 23882 1 1 61 ASN O O 3.842 -3.416 -6.632 1.00 . A A . 181 ASN O 1 1
14 23883 1 1 61 ASN OD1 O 3.644 -2.253 -9.748 1.00 . A A . 181 ASN OD1 1 1
14 23884 1 1 62 ILE C C 5.615 -4.412 -4.488 1.00 . A A . 182 ILE C 1 1
14 23885 1 1 62 ILE CA C 6.412 -3.786 -5.636 1.00 . A A . 182 ILE CA 1 1
14 23886 1 1 62 ILE CB C 7.900 -3.535 -5.284 1.00 . A A . 182 ILE CB 1 1
14 23887 1 1 62 ILE CD1 C 8.649 -4.381 -7.643 1.00 . A A . 182 ILE CD1 1 1
14 23888 1 1 62 ILE CG1 C 8.745 -3.294 -6.558 1.00 . A A . 182 ILE CG1 1 1
14 23889 1 1 62 ILE CG2 C 8.563 -4.634 -4.432 1.00 . A A . 182 ILE CG2 1 1
14 23890 1 1 62 ILE H H 6.384 -1.687 -6.062 1.00 . A A . 182 ILE H 1 1
14 23891 1 1 62 ILE HA H 6.346 -4.502 -6.452 1.00 . A A . 182 ILE HA 1 1
14 23892 1 1 62 ILE HB H 7.951 -2.631 -4.673 1.00 . A A . 182 ILE HB 1 1
14 23893 1 1 62 ILE HD11 H 7.663 -4.377 -8.105 1.00 . A A . 182 ILE HD11 1 1
14 23894 1 1 62 ILE HD12 H 9.371 -4.168 -8.425 1.00 . A A . 182 ILE HD12 1 1
14 23895 1 1 62 ILE HD13 H 8.854 -5.368 -7.232 1.00 . A A . 182 ILE HD13 1 1
14 23896 1 1 62 ILE HG12 H 8.441 -2.366 -7.032 1.00 . A A . 182 ILE HG12 1 1
14 23897 1 1 62 ILE HG13 H 9.785 -3.161 -6.253 1.00 . A A . 182 ILE HG13 1 1
14 23898 1 1 62 ILE HG21 H 8.594 -5.577 -4.969 1.00 . A A . 182 ILE HG21 1 1
14 23899 1 1 62 ILE HG22 H 9.573 -4.334 -4.171 1.00 . A A . 182 ILE HG22 1 1
14 23900 1 1 62 ILE HG23 H 8.021 -4.775 -3.498 1.00 . A A . 182 ILE HG23 1 1
14 23901 1 1 62 ILE N N 5.819 -2.532 -6.095 1.00 . A A . 182 ILE N 1 1
14 23902 1 1 62 ILE O O 5.561 -5.642 -4.408 1.00 . A A . 182 ILE O 1 1
14 23903 1 1 63 THR C C 2.844 -4.504 -2.951 1.00 . A A . 183 THR C 1 1
14 23904 1 1 63 THR CA C 4.238 -4.087 -2.488 1.00 . A A . 183 THR CA 1 1
14 23905 1 1 63 THR CB C 4.225 -3.008 -1.396 1.00 . A A . 183 THR CB 1 1
14 23906 1 1 63 THR CG2 C 3.513 -3.525 -0.151 1.00 . A A . 183 THR CG2 1 1
14 23907 1 1 63 THR H H 5.042 -2.606 -3.768 1.00 . A A . 183 THR H 1 1
14 23908 1 1 63 THR HA H 4.722 -4.976 -2.085 1.00 . A A . 183 THR HA 1 1
14 23909 1 1 63 THR HB H 3.710 -2.104 -1.740 1.00 . A A . 183 THR HB 1 1
14 23910 1 1 63 THR HG1 H 5.785 -1.849 -1.471 1.00 . A A . 183 THR HG1 1 1
14 23911 1 1 63 THR HG21 H 3.391 -2.689 0.519 1.00 . A A . 183 THR HG21 1 1
14 23912 1 1 63 THR HG22 H 2.517 -3.894 -0.392 1.00 . A A . 183 THR HG22 1 1
14 23913 1 1 63 THR HG23 H 4.096 -4.316 0.322 1.00 . A A . 183 THR HG23 1 1
14 23914 1 1 63 THR N N 5.011 -3.608 -3.618 1.00 . A A . 183 THR N 1 1
14 23915 1 1 63 THR O O 2.488 -5.677 -2.833 1.00 . A A . 183 THR O 1 1
14 23916 1 1 63 THR OG1 O 5.559 -2.690 -1.034 1.00 . A A . 183 THR OG1 1 1
14 23917 1 1 64 VAL C C 0.743 -4.960 -5.013 1.00 . A A . 184 VAL C 1 1
14 23918 1 1 64 VAL CA C 0.729 -3.798 -4.029 1.00 . A A . 184 VAL CA 1 1
14 23919 1 1 64 VAL CB C 0.172 -2.472 -4.593 1.00 . A A . 184 VAL CB 1 1
14 23920 1 1 64 VAL CG1 C -0.886 -2.630 -5.693 1.00 . A A . 184 VAL CG1 1 1
14 23921 1 1 64 VAL CG2 C -0.444 -1.662 -3.453 1.00 . A A . 184 VAL CG2 1 1
14 23922 1 1 64 VAL H H 2.445 -2.637 -3.627 1.00 . A A . 184 VAL H 1 1
14 23923 1 1 64 VAL HA H 0.083 -4.124 -3.214 1.00 . A A . 184 VAL HA 1 1
14 23924 1 1 64 VAL HB H 1.000 -1.883 -4.983 1.00 . A A . 184 VAL HB 1 1
14 23925 1 1 64 VAL HG11 H -1.707 -3.260 -5.349 1.00 . A A . 184 VAL HG11 1 1
14 23926 1 1 64 VAL HG12 H -1.285 -1.660 -5.990 1.00 . A A . 184 VAL HG12 1 1
14 23927 1 1 64 VAL HG13 H -0.436 -3.091 -6.571 1.00 . A A . 184 VAL HG13 1 1
14 23928 1 1 64 VAL HG21 H 0.306 -1.523 -2.681 1.00 . A A . 184 VAL HG21 1 1
14 23929 1 1 64 VAL HG22 H -0.767 -0.685 -3.812 1.00 . A A . 184 VAL HG22 1 1
14 23930 1 1 64 VAL HG23 H -1.300 -2.190 -3.036 1.00 . A A . 184 VAL HG23 1 1
14 23931 1 1 64 VAL N N 2.060 -3.568 -3.490 1.00 . A A . 184 VAL N 1 1
14 23932 1 1 64 VAL O O -0.170 -5.772 -4.930 1.00 . A A . 184 VAL O 1 1
14 23933 1 1 65 LYS C C 1.636 -7.588 -5.943 1.00 . A A . 185 LYS C 1 1
14 23934 1 1 65 LYS CA C 1.912 -6.302 -6.714 1.00 . A A . 185 LYS CA 1 1
14 23935 1 1 65 LYS CB C 3.287 -6.332 -7.402 1.00 . A A . 185 LYS CB 1 1
14 23936 1 1 65 LYS CD C 4.751 -7.500 -9.149 1.00 . A A . 185 LYS CD 1 1
14 23937 1 1 65 LYS CE C 5.949 -7.641 -8.203 1.00 . A A . 185 LYS CE 1 1
14 23938 1 1 65 LYS CG C 3.430 -7.518 -8.370 1.00 . A A . 185 LYS CG 1 1
14 23939 1 1 65 LYS H H 2.513 -4.427 -5.870 1.00 . A A . 185 LYS H 1 1
14 23940 1 1 65 LYS HA H 1.153 -6.203 -7.491 1.00 . A A . 185 LYS HA 1 1
14 23941 1 1 65 LYS HB2 H 3.406 -5.420 -7.985 1.00 . A A . 185 LYS HB2 1 1
14 23942 1 1 65 LYS HB3 H 4.066 -6.378 -6.640 1.00 . A A . 185 LYS HB3 1 1
14 23943 1 1 65 LYS HD2 H 4.741 -8.335 -9.850 1.00 . A A . 185 LYS HD2 1 1
14 23944 1 1 65 LYS HD3 H 4.827 -6.568 -9.714 1.00 . A A . 185 LYS HD3 1 1
14 23945 1 1 65 LYS HE2 H 6.001 -6.761 -7.560 1.00 . A A . 185 LYS HE2 1 1
14 23946 1 1 65 LYS HE3 H 5.795 -8.518 -7.574 1.00 . A A . 185 LYS HE3 1 1
14 23947 1 1 65 LYS HG2 H 3.360 -8.460 -7.822 1.00 . A A . 185 LYS HG2 1 1
14 23948 1 1 65 LYS HG3 H 2.612 -7.475 -9.088 1.00 . A A . 185 LYS HG3 1 1
14 23949 1 1 65 LYS HZ1 H 7.345 -7.062 -9.612 1.00 . A A . 185 LYS HZ1 1 1
14 23950 1 1 65 LYS HZ2 H 8.005 -7.799 -8.276 1.00 . A A . 185 LYS HZ2 1 1
14 23951 1 1 65 LYS HZ3 H 7.247 -8.689 -9.406 1.00 . A A . 185 LYS HZ3 1 1
14 23952 1 1 65 LYS N N 1.787 -5.139 -5.835 1.00 . A A . 185 LYS N 1 1
14 23953 1 1 65 LYS NZ N 7.227 -7.796 -8.921 1.00 . A A . 185 LYS NZ 1 1
14 23954 1 1 65 LYS O O 0.821 -8.380 -6.389 1.00 . A A . 185 LYS O 1 1
14 23955 1 1 66 GLN C C 0.653 -9.238 -3.468 1.00 . A A . 186 GLN C 1 1
14 23956 1 1 66 GLN CA C 2.059 -9.062 -4.046 1.00 . A A . 186 GLN CA 1 1
14 23957 1 1 66 GLN CB C 3.055 -9.112 -2.888 1.00 . A A . 186 GLN CB 1 1
14 23958 1 1 66 GLN CD C 4.983 -9.771 -4.484 1.00 . A A . 186 GLN CD 1 1
14 23959 1 1 66 GLN CG C 4.538 -8.966 -3.264 1.00 . A A . 186 GLN CG 1 1
14 23960 1 1 66 GLN H H 2.765 -7.052 -4.361 1.00 . A A . 186 GLN H 1 1
14 23961 1 1 66 GLN HA H 2.213 -9.897 -4.738 1.00 . A A . 186 GLN HA 1 1
14 23962 1 1 66 GLN HB2 H 2.810 -8.317 -2.183 1.00 . A A . 186 GLN HB2 1 1
14 23963 1 1 66 GLN HB3 H 2.887 -10.046 -2.372 1.00 . A A . 186 GLN HB3 1 1
14 23964 1 1 66 GLN HE21 H 4.948 -11.554 -3.511 1.00 . A A . 186 GLN HE21 1 1
14 23965 1 1 66 GLN HE22 H 5.670 -11.563 -5.123 1.00 . A A . 186 GLN HE22 1 1
14 23966 1 1 66 GLN HG2 H 4.737 -7.914 -3.459 1.00 . A A . 186 GLN HG2 1 1
14 23967 1 1 66 GLN HG3 H 5.147 -9.252 -2.408 1.00 . A A . 186 GLN HG3 1 1
14 23968 1 1 66 GLN N N 2.236 -7.809 -4.778 1.00 . A A . 186 GLN N 1 1
14 23969 1 1 66 GLN NE2 N 5.225 -11.061 -4.351 1.00 . A A . 186 GLN NE2 1 1
14 23970 1 1 66 GLN O O 0.252 -10.363 -3.161 1.00 . A A . 186 GLN O 1 1
14 23971 1 1 66 GLN OE1 O 5.123 -9.225 -5.573 1.00 . A A . 186 GLN OE1 1 1
14 23972 1 1 67 HIS C C -2.425 -7.998 -4.135 1.00 . A A . 187 HIS C 1 1
14 23973 1 1 67 HIS CA C -1.487 -8.096 -2.927 1.00 . A A . 187 HIS CA 1 1
14 23974 1 1 67 HIS CB C -1.749 -6.889 -2.015 1.00 . A A . 187 HIS CB 1 1
14 23975 1 1 67 HIS CD2 C 0.128 -6.032 -0.519 1.00 . A A . 187 HIS CD2 1 1
14 23976 1 1 67 HIS CE1 C -0.111 -7.390 1.198 1.00 . A A . 187 HIS CE1 1 1
14 23977 1 1 67 HIS CG C -0.910 -6.881 -0.774 1.00 . A A . 187 HIS CG 1 1
14 23978 1 1 67 HIS H H 0.390 -7.274 -3.530 1.00 . A A . 187 HIS H 1 1
14 23979 1 1 67 HIS HA H -1.735 -9.012 -2.390 1.00 . A A . 187 HIS HA 1 1
14 23980 1 1 67 HIS HB2 H -1.575 -5.969 -2.574 1.00 . A A . 187 HIS HB2 1 1
14 23981 1 1 67 HIS HB3 H -2.795 -6.894 -1.710 1.00 . A A . 187 HIS HB3 1 1
14 23982 1 1 67 HIS HD1 H -1.738 -8.471 0.408 1.00 . A A . 187 HIS HD1 1 1
14 23983 1 1 67 HIS HD2 H 0.483 -5.249 -1.174 1.00 . A A . 187 HIS HD2 1 1
14 23984 1 1 67 HIS HE1 H 0.025 -7.881 2.152 1.00 . A A . 187 HIS HE1 1 1
14 23985 1 1 67 HIS N N -0.075 -8.140 -3.301 1.00 . A A . 187 HIS N 1 1
14 23986 1 1 67 HIS ND1 N -1.047 -7.728 0.301 1.00 . A A . 187 HIS ND1 1 1
14 23987 1 1 67 HIS NE2 N 0.630 -6.363 0.740 1.00 . A A . 187 HIS NE2 1 1
14 23988 1 1 67 HIS O O -3.633 -7.853 -3.935 1.00 . A A . 187 HIS O 1 1
14 23989 1 1 68 THR C C -2.527 -9.143 -7.378 1.00 . A A . 188 THR C 1 1
14 23990 1 1 68 THR CA C -2.713 -7.879 -6.564 1.00 . A A . 188 THR CA 1 1
14 23991 1 1 68 THR CB C -2.408 -6.532 -7.272 1.00 . A A . 188 THR CB 1 1
14 23992 1 1 68 THR CG2 C -1.689 -6.619 -8.622 1.00 . A A . 188 THR CG2 1 1
14 23993 1 1 68 THR H H -0.911 -8.176 -5.500 1.00 . A A . 188 THR H 1 1
14 23994 1 1 68 THR HA H -3.765 -7.862 -6.280 1.00 . A A . 188 THR HA 1 1
14 23995 1 1 68 THR HB H -1.793 -5.919 -6.617 1.00 . A A . 188 THR HB 1 1
14 23996 1 1 68 THR HG1 H -4.026 -5.645 -6.629 1.00 . A A . 188 THR HG1 1 1
14 23997 1 1 68 THR HG21 H -2.278 -7.203 -9.331 1.00 . A A . 188 THR HG21 1 1
14 23998 1 1 68 THR HG22 H -1.560 -5.616 -9.026 1.00 . A A . 188 THR HG22 1 1
14 23999 1 1 68 THR HG23 H -0.706 -7.065 -8.495 1.00 . A A . 188 THR HG23 1 1
14 24000 1 1 68 THR N N -1.908 -8.031 -5.366 1.00 . A A . 188 THR N 1 1
14 24001 1 1 68 THR O O -3.500 -9.817 -7.679 1.00 . A A . 188 THR O 1 1
14 24002 1 1 68 THR OG1 O -3.609 -5.829 -7.498 1.00 . A A . 188 THR OG1 1 1
14 24003 1 1 69 VAL C C -1.404 -11.940 -7.926 1.00 . A A . 189 VAL C 1 1
14 24004 1 1 69 VAL CA C -0.941 -10.639 -8.537 1.00 . A A . 189 VAL CA 1 1
14 24005 1 1 69 VAL CB C 0.583 -10.573 -8.788 1.00 . A A . 189 VAL CB 1 1
14 24006 1 1 69 VAL CG1 C 1.243 -11.930 -8.945 1.00 . A A . 189 VAL CG1 1 1
14 24007 1 1 69 VAL CG2 C 0.883 -9.676 -9.985 1.00 . A A . 189 VAL CG2 1 1
14 24008 1 1 69 VAL H H -0.515 -9.173 -7.135 1.00 . A A . 189 VAL H 1 1
14 24009 1 1 69 VAL HA H -1.497 -10.517 -9.465 1.00 . A A . 189 VAL HA 1 1
14 24010 1 1 69 VAL HB H 1.077 -10.144 -7.924 1.00 . A A . 189 VAL HB 1 1
14 24011 1 1 69 VAL HG11 H 2.299 -11.796 -9.167 1.00 . A A . 189 VAL HG11 1 1
14 24012 1 1 69 VAL HG12 H 1.160 -12.433 -7.982 1.00 . A A . 189 VAL HG12 1 1
14 24013 1 1 69 VAL HG13 H 0.755 -12.507 -9.729 1.00 . A A . 189 VAL HG13 1 1
14 24014 1 1 69 VAL HG21 H 0.423 -10.099 -10.875 1.00 . A A . 189 VAL HG21 1 1
14 24015 1 1 69 VAL HG22 H 0.493 -8.674 -9.809 1.00 . A A . 189 VAL HG22 1 1
14 24016 1 1 69 VAL HG23 H 1.961 -9.615 -10.132 1.00 . A A . 189 VAL HG23 1 1
14 24017 1 1 69 VAL N N -1.294 -9.563 -7.645 1.00 . A A . 189 VAL N 1 1
14 24018 1 1 69 VAL O O -2.049 -12.724 -8.616 1.00 . A A . 189 VAL O 1 1
14 24019 1 1 70 THR C C -3.081 -13.522 -5.935 1.00 . A A . 190 THR C 1 1
14 24020 1 1 70 THR CA C -1.548 -13.344 -5.938 1.00 . A A . 190 THR CA 1 1
14 24021 1 1 70 THR CB C -0.877 -13.269 -4.563 1.00 . A A . 190 THR CB 1 1
14 24022 1 1 70 THR CG2 C -1.310 -14.342 -3.581 1.00 . A A . 190 THR CG2 1 1
14 24023 1 1 70 THR H H -0.583 -11.482 -6.098 1.00 . A A . 190 THR H 1 1
14 24024 1 1 70 THR HA H -1.139 -14.201 -6.471 1.00 . A A . 190 THR HA 1 1
14 24025 1 1 70 THR HB H -1.075 -12.300 -4.122 1.00 . A A . 190 THR HB 1 1
14 24026 1 1 70 THR HG1 H 0.677 -14.159 -5.319 1.00 . A A . 190 THR HG1 1 1
14 24027 1 1 70 THR HG21 H -1.167 -15.326 -4.021 1.00 . A A . 190 THR HG21 1 1
14 24028 1 1 70 THR HG22 H -0.725 -14.255 -2.671 1.00 . A A . 190 THR HG22 1 1
14 24029 1 1 70 THR HG23 H -2.361 -14.184 -3.338 1.00 . A A . 190 THR HG23 1 1
14 24030 1 1 70 THR N N -1.132 -12.147 -6.639 1.00 . A A . 190 THR N 1 1
14 24031 1 1 70 THR O O -3.543 -14.650 -5.746 1.00 . A A . 190 THR O 1 1
14 24032 1 1 70 THR OG1 O 0.523 -13.374 -4.758 1.00 . A A . 190 THR OG1 1 1
14 24033 1 1 71 THR C C -5.701 -12.499 -7.903 1.00 . A A . 191 THR C 1 1
14 24034 1 1 71 THR CA C -5.303 -12.512 -6.419 1.00 . A A . 191 THR CA 1 1
14 24035 1 1 71 THR CB C -5.919 -11.340 -5.620 1.00 . A A . 191 THR CB 1 1
14 24036 1 1 71 THR CG2 C -6.354 -11.799 -4.227 1.00 . A A . 191 THR CG2 1 1
14 24037 1 1 71 THR H H -3.403 -11.598 -6.454 1.00 . A A . 191 THR H 1 1
14 24038 1 1 71 THR HA H -5.689 -13.445 -6.004 1.00 . A A . 191 THR HA 1 1
14 24039 1 1 71 THR HB H -6.781 -10.951 -6.145 1.00 . A A . 191 THR HB 1 1
14 24040 1 1 71 THR HG1 H -4.805 -9.905 -6.320 1.00 . A A . 191 THR HG1 1 1
14 24041 1 1 71 THR HG21 H -7.119 -12.569 -4.322 1.00 . A A . 191 THR HG21 1 1
14 24042 1 1 71 THR HG22 H -5.508 -12.216 -3.682 1.00 . A A . 191 THR HG22 1 1
14 24043 1 1 71 THR HG23 H -6.776 -10.960 -3.672 1.00 . A A . 191 THR HG23 1 1
14 24044 1 1 71 THR N N -3.853 -12.485 -6.269 1.00 . A A . 191 THR N 1 1
14 24045 1 1 71 THR O O -6.630 -13.186 -8.307 1.00 . A A . 191 THR O 1 1
14 24046 1 1 71 THR OG1 O -5.023 -10.257 -5.442 1.00 . A A . 191 THR OG1 1 1
14 24047 1 1 72 THR C C -4.976 -12.903 -10.946 1.00 . A A . 192 THR C 1 1
14 24048 1 1 72 THR CA C -5.284 -11.621 -10.170 1.00 . A A . 192 THR CA 1 1
14 24049 1 1 72 THR CB C -4.479 -10.409 -10.655 1.00 . A A . 192 THR CB 1 1
14 24050 1 1 72 THR CG2 C -4.437 -10.237 -12.166 1.00 . A A . 192 THR CG2 1 1
14 24051 1 1 72 THR H H -4.223 -11.219 -8.409 1.00 . A A . 192 THR H 1 1
14 24052 1 1 72 THR HA H -6.350 -11.415 -10.271 1.00 . A A . 192 THR HA 1 1
14 24053 1 1 72 THR HB H -3.450 -10.517 -10.316 1.00 . A A . 192 THR HB 1 1
14 24054 1 1 72 THR HG1 H -5.630 -9.461 -9.388 1.00 . A A . 192 THR HG1 1 1
14 24055 1 1 72 THR HG21 H -5.448 -10.246 -12.569 1.00 . A A . 192 THR HG21 1 1
14 24056 1 1 72 THR HG22 H -3.964 -9.288 -12.412 1.00 . A A . 192 THR HG22 1 1
14 24057 1 1 72 THR HG23 H -3.872 -11.052 -12.616 1.00 . A A . 192 THR HG23 1 1
14 24058 1 1 72 THR N N -4.982 -11.786 -8.761 1.00 . A A . 192 THR N 1 1
14 24059 1 1 72 THR O O -5.708 -13.240 -11.872 1.00 . A A . 192 THR O 1 1
14 24060 1 1 72 THR OG1 O -5.003 -9.227 -10.093 1.00 . A A . 192 THR OG1 1 1
14 24061 1 1 73 THR C C -4.903 -15.916 -10.780 1.00 . A A . 193 THR C 1 1
14 24062 1 1 73 THR CA C -3.701 -15.000 -11.051 1.00 . A A . 193 THR CA 1 1
14 24063 1 1 73 THR CB C -2.379 -15.502 -10.438 1.00 . A A . 193 THR CB 1 1
14 24064 1 1 73 THR CG2 C -2.440 -15.825 -8.938 1.00 . A A . 193 THR CG2 1 1
14 24065 1 1 73 THR H H -3.359 -13.330 -9.786 1.00 . A A . 193 THR H 1 1
14 24066 1 1 73 THR HA H -3.573 -14.924 -12.131 1.00 . A A . 193 THR HA 1 1
14 24067 1 1 73 THR HB H -1.645 -14.709 -10.571 1.00 . A A . 193 THR HB 1 1
14 24068 1 1 73 THR HG1 H -2.268 -17.426 -10.655 1.00 . A A . 193 THR HG1 1 1
14 24069 1 1 73 THR HG21 H -3.061 -16.701 -8.760 1.00 . A A . 193 THR HG21 1 1
14 24070 1 1 73 THR HG22 H -1.428 -16.011 -8.574 1.00 . A A . 193 THR HG22 1 1
14 24071 1 1 73 THR HG23 H -2.876 -14.999 -8.386 1.00 . A A . 193 THR HG23 1 1
14 24072 1 1 73 THR N N -3.957 -13.661 -10.536 1.00 . A A . 193 THR N 1 1
14 24073 1 1 73 THR O O -5.190 -16.822 -11.566 1.00 . A A . 193 THR O 1 1
14 24074 1 1 73 THR OG1 O -1.890 -16.639 -11.111 1.00 . A A . 193 THR OG1 1 1
14 24075 1 1 74 LYS C C -8.008 -15.818 -10.182 1.00 . A A . 194 LYS C 1 1
14 24076 1 1 74 LYS CA C -6.851 -16.365 -9.352 1.00 . A A . 194 LYS CA 1 1
14 24077 1 1 74 LYS CB C -7.106 -16.323 -7.833 1.00 . A A . 194 LYS CB 1 1
14 24078 1 1 74 LYS CD C -6.366 -16.925 -5.509 1.00 . A A . 194 LYS CD 1 1
14 24079 1 1 74 LYS CE C -7.039 -18.242 -5.096 1.00 . A A . 194 LYS CE 1 1
14 24080 1 1 74 LYS CG C -5.958 -16.905 -6.990 1.00 . A A . 194 LYS CG 1 1
14 24081 1 1 74 LYS H H -5.368 -14.902 -9.077 1.00 . A A . 194 LYS H 1 1
14 24082 1 1 74 LYS HA H -6.731 -17.389 -9.652 1.00 . A A . 194 LYS HA 1 1
14 24083 1 1 74 LYS HB2 H -7.303 -15.307 -7.512 1.00 . A A . 194 LYS HB2 1 1
14 24084 1 1 74 LYS HB3 H -8.000 -16.878 -7.594 1.00 . A A . 194 LYS HB3 1 1
14 24085 1 1 74 LYS HD2 H -5.495 -16.728 -4.882 1.00 . A A . 194 LYS HD2 1 1
14 24086 1 1 74 LYS HD3 H -7.082 -16.120 -5.354 1.00 . A A . 194 LYS HD3 1 1
14 24087 1 1 74 LYS HE2 H -7.866 -18.012 -4.421 1.00 . A A . 194 LYS HE2 1 1
14 24088 1 1 74 LYS HE3 H -7.447 -18.724 -5.986 1.00 . A A . 194 LYS HE3 1 1
14 24089 1 1 74 LYS HG2 H -5.708 -17.912 -7.329 1.00 . A A . 194 LYS HG2 1 1
14 24090 1 1 74 LYS HG3 H -5.081 -16.271 -7.103 1.00 . A A . 194 LYS HG3 1 1
14 24091 1 1 74 LYS HZ1 H -5.304 -19.371 -4.988 1.00 . A A . 194 LYS HZ1 1 1
14 24092 1 1 74 LYS HZ2 H -5.738 -18.748 -3.564 1.00 . A A . 194 LYS HZ2 1 1
14 24093 1 1 74 LYS HZ3 H -6.577 -20.035 -4.156 1.00 . A A . 194 LYS HZ3 1 1
14 24094 1 1 74 LYS N N -5.623 -15.670 -9.678 1.00 . A A . 194 LYS N 1 1
14 24095 1 1 74 LYS NZ N -6.115 -19.170 -4.412 1.00 . A A . 194 LYS NZ 1 1
14 24096 1 1 74 LYS O O -8.793 -16.600 -10.722 1.00 . A A . 194 LYS O 1 1
14 24097 1 1 75 GLY C C -9.622 -12.531 -10.432 1.00 . A A . 195 GLY C 1 1
14 24098 1 1 75 GLY CA C -9.167 -13.838 -11.069 1.00 . A A . 195 GLY CA 1 1
14 24099 1 1 75 GLY H H -7.415 -13.921 -9.863 1.00 . A A . 195 GLY H 1 1
14 24100 1 1 75 GLY HA2 H -8.802 -13.630 -12.073 1.00 . A A . 195 GLY HA2 1 1
14 24101 1 1 75 GLY HA3 H -10.034 -14.497 -11.140 1.00 . A A . 195 GLY HA3 1 1
14 24102 1 1 75 GLY N N -8.113 -14.500 -10.314 1.00 . A A . 195 GLY N 1 1
14 24103 1 1 75 GLY O O -10.271 -11.732 -11.104 1.00 . A A . 195 GLY O 1 1
14 24104 1 1 76 GLU C C -8.473 -10.011 -9.061 1.00 . A A . 196 GLU C 1 1
14 24105 1 1 76 GLU CA C -9.457 -11.008 -8.477 1.00 . A A . 196 GLU CA 1 1
14 24106 1 1 76 GLU CB C -9.224 -11.203 -6.986 1.00 . A A . 196 GLU CB 1 1
14 24107 1 1 76 GLU CD C -10.187 -12.092 -4.837 1.00 . A A . 196 GLU CD 1 1
14 24108 1 1 76 GLU CG C -10.484 -11.669 -6.275 1.00 . A A . 196 GLU CG 1 1
14 24109 1 1 76 GLU H H -8.663 -12.913 -8.703 1.00 . A A . 196 GLU H 1 1
14 24110 1 1 76 GLU HA H -10.475 -10.642 -8.629 1.00 . A A . 196 GLU HA 1 1
14 24111 1 1 76 GLU HB2 H -8.446 -11.951 -6.872 1.00 . A A . 196 GLU HB2 1 1
14 24112 1 1 76 GLU HB3 H -8.911 -10.259 -6.546 1.00 . A A . 196 GLU HB3 1 1
14 24113 1 1 76 GLU HG2 H -11.212 -10.858 -6.294 1.00 . A A . 196 GLU HG2 1 1
14 24114 1 1 76 GLU HG3 H -10.888 -12.508 -6.826 1.00 . A A . 196 GLU HG3 1 1
14 24115 1 1 76 GLU N N -9.262 -12.265 -9.180 1.00 . A A . 196 GLU N 1 1
14 24116 1 1 76 GLU O O -7.347 -9.814 -8.590 1.00 . A A . 196 GLU O 1 1
14 24117 1 1 76 GLU OE1 O -9.604 -13.188 -4.642 1.00 . A A . 196 GLU OE1 1 1
14 24118 1 1 76 GLU OE2 O -10.507 -11.320 -3.904 1.00 . A A . 196 GLU OE2 1 1
14 24119 1 1 77 ASN C C -8.845 -7.059 -10.013 1.00 . A A . 197 ASN C 1 1
14 24120 1 1 77 ASN CA C -8.309 -8.278 -10.774 1.00 . A A . 197 ASN CA 1 1
14 24121 1 1 77 ASN CB C -8.651 -8.151 -12.264 1.00 . A A . 197 ASN CB 1 1
14 24122 1 1 77 ASN CG C -7.995 -9.223 -13.121 1.00 . A A . 197 ASN CG 1 1
14 24123 1 1 77 ASN H H -9.812 -9.805 -10.471 1.00 . A A . 197 ASN H 1 1
14 24124 1 1 77 ASN HA H -7.232 -8.391 -10.661 1.00 . A A . 197 ASN HA 1 1
14 24125 1 1 77 ASN HB2 H -9.733 -8.173 -12.406 1.00 . A A . 197 ASN HB2 1 1
14 24126 1 1 77 ASN HB3 H -8.293 -7.179 -12.609 1.00 . A A . 197 ASN HB3 1 1
14 24127 1 1 77 ASN HD21 H -8.876 -10.719 -12.058 1.00 . A A . 197 ASN HD21 1 1
14 24128 1 1 77 ASN HD22 H -7.918 -11.222 -13.453 1.00 . A A . 197 ASN HD22 1 1
14 24129 1 1 77 ASN N N -8.903 -9.464 -10.184 1.00 . A A . 197 ASN N 1 1
14 24130 1 1 77 ASN ND2 N -8.269 -10.489 -12.842 1.00 . A A . 197 ASN ND2 1 1
14 24131 1 1 77 ASN O O -9.791 -7.202 -9.232 1.00 . A A . 197 ASN O 1 1
14 24132 1 1 77 ASN OD1 O -7.211 -8.923 -14.016 1.00 . A A . 197 ASN OD1 1 1
14 24133 1 1 78 PHE C C -8.751 -3.449 -10.522 1.00 . A A . 198 PHE C 1 1
14 24134 1 1 78 PHE CA C -8.714 -4.649 -9.574 1.00 . A A . 198 PHE CA 1 1
14 24135 1 1 78 PHE CB C -7.754 -4.420 -8.401 1.00 . A A . 198 PHE CB 1 1
14 24136 1 1 78 PHE CD1 C -9.012 -5.190 -6.341 1.00 . A A . 198 PHE CD1 1 1
14 24137 1 1 78 PHE CD2 C -7.180 -6.567 -7.155 1.00 . A A . 198 PHE CD2 1 1
14 24138 1 1 78 PHE CE1 C -9.277 -6.134 -5.335 1.00 . A A . 198 PHE CE1 1 1
14 24139 1 1 78 PHE CE2 C -7.450 -7.514 -6.151 1.00 . A A . 198 PHE CE2 1 1
14 24140 1 1 78 PHE CG C -7.965 -5.401 -7.258 1.00 . A A . 198 PHE CG 1 1
14 24141 1 1 78 PHE CZ C -8.505 -7.304 -5.246 1.00 . A A . 198 PHE CZ 1 1
14 24142 1 1 78 PHE H H -7.582 -5.750 -10.960 1.00 . A A . 198 PHE H 1 1
14 24143 1 1 78 PHE HA H -9.720 -4.785 -9.176 1.00 . A A . 198 PHE HA 1 1
14 24144 1 1 78 PHE HB2 H -6.730 -4.499 -8.772 1.00 . A A . 198 PHE HB2 1 1
14 24145 1 1 78 PHE HB3 H -7.897 -3.410 -8.025 1.00 . A A . 198 PHE HB3 1 1
14 24146 1 1 78 PHE HD1 H -9.644 -4.319 -6.426 1.00 . A A . 198 PHE HD1 1 1
14 24147 1 1 78 PHE HD2 H -6.394 -6.758 -7.873 1.00 . A A . 198 PHE HD2 1 1
14 24148 1 1 78 PHE HE1 H -10.097 -5.969 -4.649 1.00 . A A . 198 PHE HE1 1 1
14 24149 1 1 78 PHE HE2 H -6.869 -8.421 -6.105 1.00 . A A . 198 PHE HE2 1 1
14 24150 1 1 78 PHE HZ H -8.746 -8.048 -4.500 1.00 . A A . 198 PHE HZ 1 1
14 24151 1 1 78 PHE N N -8.305 -5.863 -10.268 1.00 . A A . 198 PHE N 1 1
14 24152 1 1 78 PHE O O -8.007 -3.395 -11.511 1.00 . A A . 198 PHE O 1 1
14 24153 1 1 79 THR C C -8.750 -0.196 -10.548 1.00 . A A . 199 THR C 1 1
14 24154 1 1 79 THR CA C -9.851 -1.218 -10.870 1.00 . A A . 199 THR CA 1 1
14 24155 1 1 79 THR CB C -11.241 -0.718 -10.434 1.00 . A A . 199 THR CB 1 1
14 24156 1 1 79 THR CG2 C -12.358 -1.580 -11.028 1.00 . A A . 199 THR CG2 1 1
14 24157 1 1 79 THR H H -10.155 -2.633 -9.345 1.00 . A A . 199 THR H 1 1
14 24158 1 1 79 THR HA H -9.856 -1.393 -11.946 1.00 . A A . 199 THR HA 1 1
14 24159 1 1 79 THR HB H -11.377 0.297 -10.792 1.00 . A A . 199 THR HB 1 1
14 24160 1 1 79 THR HG1 H -11.592 -1.571 -8.713 1.00 . A A . 199 THR HG1 1 1
14 24161 1 1 79 THR HG21 H -12.213 -2.630 -10.779 1.00 . A A . 199 THR HG21 1 1
14 24162 1 1 79 THR HG22 H -13.319 -1.259 -10.630 1.00 . A A . 199 THR HG22 1 1
14 24163 1 1 79 THR HG23 H -12.361 -1.470 -12.112 1.00 . A A . 199 THR HG23 1 1
14 24164 1 1 79 THR N N -9.598 -2.480 -10.178 1.00 . A A . 199 THR N 1 1
14 24165 1 1 79 THR O O -7.804 -0.521 -9.829 1.00 . A A . 199 THR O 1 1
14 24166 1 1 79 THR OG1 O -11.368 -0.671 -9.029 1.00 . A A . 199 THR OG1 1 1
14 24167 1 1 80 GLU C C -8.202 2.549 -9.220 1.00 . A A . 200 GLU C 1 1
14 24168 1 1 80 GLU CA C -7.889 2.086 -10.647 1.00 . A A . 200 GLU CA 1 1
14 24169 1 1 80 GLU CB C -7.792 3.268 -11.634 1.00 . A A . 200 GLU CB 1 1
14 24170 1 1 80 GLU CD C -8.616 5.569 -12.345 1.00 . A A . 200 GLU CD 1 1
14 24171 1 1 80 GLU CG C -8.958 4.266 -11.631 1.00 . A A . 200 GLU CG 1 1
14 24172 1 1 80 GLU H H -9.603 1.312 -11.660 1.00 . A A . 200 GLU H 1 1
14 24173 1 1 80 GLU HA H -6.892 1.650 -10.624 1.00 . A A . 200 GLU HA 1 1
14 24174 1 1 80 GLU HB2 H -6.891 3.820 -11.374 1.00 . A A . 200 GLU HB2 1 1
14 24175 1 1 80 GLU HB3 H -7.656 2.880 -12.643 1.00 . A A . 200 GLU HB3 1 1
14 24176 1 1 80 GLU HG2 H -9.804 3.808 -12.128 1.00 . A A . 200 GLU HG2 1 1
14 24177 1 1 80 GLU HG3 H -9.243 4.526 -10.613 1.00 . A A . 200 GLU HG3 1 1
14 24178 1 1 80 GLU N N -8.818 1.037 -11.077 1.00 . A A . 200 GLU N 1 1
14 24179 1 1 80 GLU O O -7.273 2.792 -8.452 1.00 . A A . 200 GLU O 1 1
14 24180 1 1 80 GLU OE1 O -8.072 6.477 -11.683 1.00 . A A . 200 GLU OE1 1 1
14 24181 1 1 80 GLU OE2 O -8.964 5.683 -13.545 1.00 . A A . 200 GLU OE2 1 1
14 24182 1 1 81 THR C C -9.458 2.251 -6.433 1.00 . A A . 201 THR C 1 1
14 24183 1 1 81 THR CA C -9.799 3.252 -7.538 1.00 . A A . 201 THR CA 1 1
14 24184 1 1 81 THR CB C -11.253 3.757 -7.496 1.00 . A A . 201 THR CB 1 1
14 24185 1 1 81 THR CG2 C -11.609 4.420 -6.155 1.00 . A A . 201 THR CG2 1 1
14 24186 1 1 81 THR H H -10.232 2.412 -9.465 1.00 . A A . 201 THR H 1 1
14 24187 1 1 81 THR HA H -9.154 4.120 -7.389 1.00 . A A . 201 THR HA 1 1
14 24188 1 1 81 THR HB H -11.939 2.929 -7.680 1.00 . A A . 201 THR HB 1 1
14 24189 1 1 81 THR HG1 H -11.529 4.287 -9.365 1.00 . A A . 201 THR HG1 1 1
14 24190 1 1 81 THR HG21 H -10.926 5.245 -5.946 1.00 . A A . 201 THR HG21 1 1
14 24191 1 1 81 THR HG22 H -12.627 4.808 -6.204 1.00 . A A . 201 THR HG22 1 1
14 24192 1 1 81 THR HG23 H -11.550 3.696 -5.339 1.00 . A A . 201 THR HG23 1 1
14 24193 1 1 81 THR N N -9.480 2.674 -8.841 1.00 . A A . 201 THR N 1 1
14 24194 1 1 81 THR O O -8.953 2.657 -5.388 1.00 . A A . 201 THR O 1 1
14 24195 1 1 81 THR OG1 O -11.421 4.741 -8.505 1.00 . A A . 201 THR OG1 1 1
14 24196 1 1 82 ASP C C -7.953 -0.180 -5.343 1.00 . A A . 202 ASP C 1 1
14 24197 1 1 82 ASP CA C -9.441 -0.062 -5.640 1.00 . A A . 202 ASP CA 1 1
14 24198 1 1 82 ASP CB C -10.009 -1.418 -6.048 1.00 . A A . 202 ASP CB 1 1
14 24199 1 1 82 ASP CG C -11.504 -1.540 -5.751 1.00 . A A . 202 ASP CG 1 1
14 24200 1 1 82 ASP H H -10.132 0.649 -7.511 1.00 . A A . 202 ASP H 1 1
14 24201 1 1 82 ASP HA H -9.938 0.243 -4.716 1.00 . A A . 202 ASP HA 1 1
14 24202 1 1 82 ASP HB2 H -9.807 -1.607 -7.103 1.00 . A A . 202 ASP HB2 1 1
14 24203 1 1 82 ASP HB3 H -9.493 -2.190 -5.471 1.00 . A A . 202 ASP HB3 1 1
14 24204 1 1 82 ASP N N -9.682 0.954 -6.658 1.00 . A A . 202 ASP N 1 1
14 24205 1 1 82 ASP O O -7.587 -0.200 -4.174 1.00 . A A . 202 ASP O 1 1
14 24206 1 1 82 ASP OD1 O -12.271 -0.571 -5.958 1.00 . A A . 202 ASP OD1 1 1
14 24207 1 1 82 ASP OD2 O -11.918 -2.640 -5.319 1.00 . A A . 202 ASP OD2 1 1
14 24208 1 1 83 VAL C C -5.235 0.970 -5.275 1.00 . A A . 203 VAL C 1 1
14 24209 1 1 83 VAL CA C -5.636 -0.248 -6.089 1.00 . A A . 203 VAL CA 1 1
14 24210 1 1 83 VAL CB C -4.763 -0.368 -7.354 1.00 . A A . 203 VAL CB 1 1
14 24211 1 1 83 VAL CG1 C -4.932 -1.749 -8.000 1.00 . A A . 203 VAL CG1 1 1
14 24212 1 1 83 VAL CG2 C -4.955 0.694 -8.438 1.00 . A A . 203 VAL CG2 1 1
14 24213 1 1 83 VAL H H -7.408 -0.085 -7.294 1.00 . A A . 203 VAL H 1 1
14 24214 1 1 83 VAL HA H -5.450 -1.124 -5.467 1.00 . A A . 203 VAL HA 1 1
14 24215 1 1 83 VAL HB H -3.742 -0.242 -7.010 1.00 . A A . 203 VAL HB 1 1
14 24216 1 1 83 VAL HG11 H -5.944 -1.852 -8.389 1.00 . A A . 203 VAL HG11 1 1
14 24217 1 1 83 VAL HG12 H -4.222 -1.857 -8.820 1.00 . A A . 203 VAL HG12 1 1
14 24218 1 1 83 VAL HG13 H -4.742 -2.533 -7.265 1.00 . A A . 203 VAL HG13 1 1
14 24219 1 1 83 VAL HG21 H -4.683 1.674 -8.056 1.00 . A A . 203 VAL HG21 1 1
14 24220 1 1 83 VAL HG22 H -4.295 0.484 -9.280 1.00 . A A . 203 VAL HG22 1 1
14 24221 1 1 83 VAL HG23 H -5.982 0.698 -8.774 1.00 . A A . 203 VAL HG23 1 1
14 24222 1 1 83 VAL N N -7.074 -0.196 -6.353 1.00 . A A . 203 VAL N 1 1
14 24223 1 1 83 VAL O O -4.541 0.855 -4.269 1.00 . A A . 203 VAL O 1 1
14 24224 1 1 84 LYS C C -5.883 3.500 -3.614 1.00 . A A . 204 LYS C 1 1
14 24225 1 1 84 LYS CA C -5.394 3.414 -5.057 1.00 . A A . 204 LYS CA 1 1
14 24226 1 1 84 LYS CB C -6.026 4.504 -5.918 1.00 . A A . 204 LYS CB 1 1
14 24227 1 1 84 LYS CD C -5.902 5.657 -8.166 1.00 . A A . 204 LYS CD 1 1
14 24228 1 1 84 LYS CE C -5.288 5.440 -9.546 1.00 . A A . 204 LYS CE 1 1
14 24229 1 1 84 LYS CG C -5.170 4.775 -7.152 1.00 . A A . 204 LYS CG 1 1
14 24230 1 1 84 LYS H H -6.301 2.158 -6.503 1.00 . A A . 204 LYS H 1 1
14 24231 1 1 84 LYS HA H -4.309 3.512 -5.071 1.00 . A A . 204 LYS HA 1 1
14 24232 1 1 84 LYS HB2 H -6.992 4.126 -6.243 1.00 . A A . 204 LYS HB2 1 1
14 24233 1 1 84 LYS HB3 H -6.147 5.426 -5.353 1.00 . A A . 204 LYS HB3 1 1
14 24234 1 1 84 LYS HD2 H -6.955 5.378 -8.222 1.00 . A A . 204 LYS HD2 1 1
14 24235 1 1 84 LYS HD3 H -5.836 6.705 -7.877 1.00 . A A . 204 LYS HD3 1 1
14 24236 1 1 84 LYS HE2 H -5.389 4.382 -9.807 1.00 . A A . 204 LYS HE2 1 1
14 24237 1 1 84 LYS HE3 H -5.848 6.038 -10.268 1.00 . A A . 204 LYS HE3 1 1
14 24238 1 1 84 LYS HG2 H -4.235 5.251 -6.849 1.00 . A A . 204 LYS HG2 1 1
14 24239 1 1 84 LYS HG3 H -4.941 3.825 -7.632 1.00 . A A . 204 LYS HG3 1 1
14 24240 1 1 84 LYS HZ1 H -3.259 5.033 -9.355 1.00 . A A . 204 LYS HZ1 1 1
14 24241 1 1 84 LYS HZ2 H -3.633 6.129 -10.526 1.00 . A A . 204 LYS HZ2 1 1
14 24242 1 1 84 LYS HZ3 H -3.649 6.563 -8.931 1.00 . A A . 204 LYS HZ3 1 1
14 24243 1 1 84 LYS N N -5.722 2.142 -5.671 1.00 . A A . 204 LYS N 1 1
14 24244 1 1 84 LYS NZ N -3.860 5.819 -9.588 1.00 . A A . 204 LYS NZ 1 1
14 24245 1 1 84 LYS O O -5.294 4.243 -2.825 1.00 . A A . 204 LYS O 1 1
14 24246 1 1 85 MET C C -6.185 1.989 -1.019 1.00 . A A . 205 MET C 1 1
14 24247 1 1 85 MET CA C -7.309 2.623 -1.834 1.00 . A A . 205 MET CA 1 1
14 24248 1 1 85 MET CB C -8.561 1.758 -1.682 1.00 . A A . 205 MET CB 1 1
14 24249 1 1 85 MET CE C -10.595 4.650 -0.973 1.00 . A A . 205 MET CE 1 1
14 24250 1 1 85 MET CG C -9.824 2.356 -2.299 1.00 . A A . 205 MET CG 1 1
14 24251 1 1 85 MET H H -7.388 2.167 -3.920 1.00 . A A . 205 MET H 1 1
14 24252 1 1 85 MET HA H -7.513 3.616 -1.441 1.00 . A A . 205 MET HA 1 1
14 24253 1 1 85 MET HB2 H -8.377 0.771 -2.097 1.00 . A A . 205 MET HB2 1 1
14 24254 1 1 85 MET HB3 H -8.743 1.620 -0.624 1.00 . A A . 205 MET HB3 1 1
14 24255 1 1 85 MET HE1 H -10.737 5.116 -1.951 1.00 . A A . 205 MET HE1 1 1
14 24256 1 1 85 MET HE2 H -11.217 5.148 -0.231 1.00 . A A . 205 MET HE2 1 1
14 24257 1 1 85 MET HE3 H -9.555 4.735 -0.673 1.00 . A A . 205 MET HE3 1 1
14 24258 1 1 85 MET HG2 H -9.560 3.204 -2.930 1.00 . A A . 205 MET HG2 1 1
14 24259 1 1 85 MET HG3 H -10.294 1.595 -2.921 1.00 . A A . 205 MET HG3 1 1
14 24260 1 1 85 MET N N -6.915 2.744 -3.232 1.00 . A A . 205 MET N 1 1
14 24261 1 1 85 MET O O -6.034 2.318 0.159 1.00 . A A . 205 MET O 1 1
14 24262 1 1 85 MET SD S -11.029 2.897 -1.063 1.00 . A A . 205 MET SD 1 1
14 24263 1 1 86 ILE C C -3.075 1.426 -1.136 1.00 . A A . 206 ILE C 1 1
14 24264 1 1 86 ILE CA C -4.254 0.457 -1.019 1.00 . A A . 206 ILE CA 1 1
14 24265 1 1 86 ILE CB C -3.941 -0.949 -1.607 1.00 . A A . 206 ILE CB 1 1
14 24266 1 1 86 ILE CD1 C -4.847 -2.986 -2.899 1.00 . A A . 206 ILE CD1 1 1
14 24267 1 1 86 ILE CG1 C -5.175 -1.817 -1.959 1.00 . A A . 206 ILE CG1 1 1
14 24268 1 1 86 ILE CG2 C -3.128 -1.762 -0.577 1.00 . A A . 206 ILE CG2 1 1
14 24269 1 1 86 ILE H H -5.618 0.829 -2.587 1.00 . A A . 206 ILE H 1 1
14 24270 1 1 86 ILE HA H -4.471 0.342 0.028 1.00 . A A . 206 ILE HA 1 1
14 24271 1 1 86 ILE HB H -3.343 -0.811 -2.510 1.00 . A A . 206 ILE HB 1 1
14 24272 1 1 86 ILE HD11 H -4.399 -2.609 -3.820 1.00 . A A . 206 ILE HD11 1 1
14 24273 1 1 86 ILE HD12 H -4.164 -3.687 -2.420 1.00 . A A . 206 ILE HD12 1 1
14 24274 1 1 86 ILE HD13 H -5.770 -3.510 -3.150 1.00 . A A . 206 ILE HD13 1 1
14 24275 1 1 86 ILE HG12 H -5.604 -2.216 -1.040 1.00 . A A . 206 ILE HG12 1 1
14 24276 1 1 86 ILE HG13 H -5.934 -1.221 -2.457 1.00 . A A . 206 ILE HG13 1 1
14 24277 1 1 86 ILE HG21 H -3.771 -2.121 0.224 1.00 . A A . 206 ILE HG21 1 1
14 24278 1 1 86 ILE HG22 H -2.647 -2.614 -1.055 1.00 . A A . 206 ILE HG22 1 1
14 24279 1 1 86 ILE HG23 H -2.372 -1.142 -0.114 1.00 . A A . 206 ILE HG23 1 1
14 24280 1 1 86 ILE N N -5.424 1.072 -1.621 1.00 . A A . 206 ILE N 1 1
14 24281 1 1 86 ILE O O -2.338 1.587 -0.171 1.00 . A A . 206 ILE O 1 1
14 24282 1 1 87 GLU C C -1.575 4.035 -1.490 1.00 . A A . 207 GLU C 1 1
14 24283 1 1 87 GLU CA C -1.760 2.981 -2.546 1.00 . A A . 207 GLU CA 1 1
14 24284 1 1 87 GLU CB C -1.931 3.753 -3.842 1.00 . A A . 207 GLU CB 1 1
14 24285 1 1 87 GLU CD C -1.831 3.590 -6.351 1.00 . A A . 207 GLU CD 1 1
14 24286 1 1 87 GLU CG C -1.816 2.818 -5.031 1.00 . A A . 207 GLU CG 1 1
14 24287 1 1 87 GLU H H -3.567 1.927 -3.004 1.00 . A A . 207 GLU H 1 1
14 24288 1 1 87 GLU HA H -0.855 2.374 -2.590 1.00 . A A . 207 GLU HA 1 1
14 24289 1 1 87 GLU HB2 H -2.881 4.283 -3.844 1.00 . A A . 207 GLU HB2 1 1
14 24290 1 1 87 GLU HB3 H -1.147 4.503 -3.871 1.00 . A A . 207 GLU HB3 1 1
14 24291 1 1 87 GLU HG2 H -0.876 2.299 -4.955 1.00 . A A . 207 GLU HG2 1 1
14 24292 1 1 87 GLU HG3 H -2.611 2.073 -4.953 1.00 . A A . 207 GLU HG3 1 1
14 24293 1 1 87 GLU N N -2.907 2.120 -2.263 1.00 . A A . 207 GLU N 1 1
14 24294 1 1 87 GLU O O -0.475 4.214 -0.991 1.00 . A A . 207 GLU O 1 1
14 24295 1 1 87 GLU OE1 O -1.153 4.645 -6.433 1.00 . A A . 207 GLU OE1 1 1
14 24296 1 1 87 GLU OE2 O -2.470 3.120 -7.309 1.00 . A A . 207 GLU OE2 1 1
14 24297 1 1 88 ARG C C -1.998 5.242 1.165 1.00 . A A . 208 ARG C 1 1
14 24298 1 1 88 ARG CA C -2.647 5.758 -0.122 1.00 . A A . 208 ARG CA 1 1
14 24299 1 1 88 ARG CB C -4.102 6.228 0.085 1.00 . A A . 208 ARG CB 1 1
14 24300 1 1 88 ARG CD C -4.408 7.583 -2.051 1.00 . A A . 208 ARG CD 1 1
14 24301 1 1 88 ARG CG C -4.354 7.611 -0.526 1.00 . A A . 208 ARG CG 1 1
14 24302 1 1 88 ARG CZ C -4.548 9.917 -3.032 1.00 . A A . 208 ARG CZ 1 1
14 24303 1 1 88 ARG H H -3.488 4.578 -1.701 1.00 . A A . 208 ARG H 1 1
14 24304 1 1 88 ARG HA H -2.030 6.585 -0.482 1.00 . A A . 208 ARG HA 1 1
14 24305 1 1 88 ARG HB2 H -4.813 5.509 -0.328 1.00 . A A . 208 ARG HB2 1 1
14 24306 1 1 88 ARG HB3 H -4.306 6.289 1.145 1.00 . A A . 208 ARG HB3 1 1
14 24307 1 1 88 ARG HD2 H -3.775 6.770 -2.398 1.00 . A A . 208 ARG HD2 1 1
14 24308 1 1 88 ARG HD3 H -5.431 7.397 -2.362 1.00 . A A . 208 ARG HD3 1 1
14 24309 1 1 88 ARG HE H -2.874 8.934 -2.499 1.00 . A A . 208 ARG HE 1 1
14 24310 1 1 88 ARG HG2 H -5.292 8.018 -0.151 1.00 . A A . 208 ARG HG2 1 1
14 24311 1 1 88 ARG HG3 H -3.547 8.266 -0.206 1.00 . A A . 208 ARG HG3 1 1
14 24312 1 1 88 ARG HH11 H -6.317 8.976 -3.392 1.00 . A A . 208 ARG HH11 1 1
14 24313 1 1 88 ARG HH12 H -6.342 10.688 -3.655 1.00 . A A . 208 ARG HH12 1 1
14 24314 1 1 88 ARG HH21 H -2.942 11.162 -2.803 1.00 . A A . 208 ARG HH21 1 1
14 24315 1 1 88 ARG HH22 H -4.347 11.886 -3.551 1.00 . A A . 208 ARG HH22 1 1
14 24316 1 1 88 ARG N N -2.652 4.733 -1.149 1.00 . A A . 208 ARG N 1 1
14 24317 1 1 88 ARG NE N -3.887 8.844 -2.594 1.00 . A A . 208 ARG NE 1 1
14 24318 1 1 88 ARG NH1 N -5.847 9.877 -3.314 1.00 . A A . 208 ARG NH1 1 1
14 24319 1 1 88 ARG NH2 N -3.885 11.055 -3.187 1.00 . A A . 208 ARG NH2 1 1
14 24320 1 1 88 ARG O O -1.280 5.994 1.832 1.00 . A A . 208 ARG O 1 1
14 24321 1 1 89 VAL C C -0.187 2.889 2.324 1.00 . A A . 209 VAL C 1 1
14 24322 1 1 89 VAL CA C -1.624 3.307 2.646 1.00 . A A . 209 VAL CA 1 1
14 24323 1 1 89 VAL CB C -2.529 2.111 3.060 1.00 . A A . 209 VAL CB 1 1
14 24324 1 1 89 VAL CG1 C -1.812 0.965 3.788 1.00 . A A . 209 VAL CG1 1 1
14 24325 1 1 89 VAL CG2 C -3.697 2.564 3.923 1.00 . A A . 209 VAL CG2 1 1
14 24326 1 1 89 VAL H H -2.591 3.370 0.752 1.00 . A A . 209 VAL H 1 1
14 24327 1 1 89 VAL HA H -1.575 4.054 3.443 1.00 . A A . 209 VAL HA 1 1
14 24328 1 1 89 VAL HB H -2.999 1.691 2.179 1.00 . A A . 209 VAL HB 1 1
14 24329 1 1 89 VAL HG11 H -1.264 1.348 4.648 1.00 . A A . 209 VAL HG11 1 1
14 24330 1 1 89 VAL HG12 H -2.538 0.222 4.121 1.00 . A A . 209 VAL HG12 1 1
14 24331 1 1 89 VAL HG13 H -1.123 0.472 3.098 1.00 . A A . 209 VAL HG13 1 1
14 24332 1 1 89 VAL HG21 H -4.406 1.748 4.029 1.00 . A A . 209 VAL HG21 1 1
14 24333 1 1 89 VAL HG22 H -3.360 2.841 4.918 1.00 . A A . 209 VAL HG22 1 1
14 24334 1 1 89 VAL HG23 H -4.201 3.389 3.425 1.00 . A A . 209 VAL HG23 1 1
14 24335 1 1 89 VAL N N -2.207 3.963 1.485 1.00 . A A . 209 VAL N 1 1
14 24336 1 1 89 VAL O O 0.710 3.131 3.129 1.00 . A A . 209 VAL O 1 1
14 24337 1 1 90 VAL C C 2.373 2.773 0.629 1.00 . A A . 210 VAL C 1 1
14 24338 1 1 90 VAL CA C 1.333 1.662 0.807 1.00 . A A . 210 VAL CA 1 1
14 24339 1 1 90 VAL CB C 1.150 0.779 -0.453 1.00 . A A . 210 VAL CB 1 1
14 24340 1 1 90 VAL CG1 C 2.401 0.047 -0.903 1.00 . A A . 210 VAL CG1 1 1
14 24341 1 1 90 VAL CG2 C 0.074 -0.296 -0.268 1.00 . A A . 210 VAL CG2 1 1
14 24342 1 1 90 VAL H H -0.732 2.070 0.557 1.00 . A A . 210 VAL H 1 1
14 24343 1 1 90 VAL HA H 1.667 1.023 1.625 1.00 . A A . 210 VAL HA 1 1
14 24344 1 1 90 VAL HB H 0.874 1.405 -1.296 1.00 . A A . 210 VAL HB 1 1
14 24345 1 1 90 VAL HG11 H 3.183 0.777 -1.047 1.00 . A A . 210 VAL HG11 1 1
14 24346 1 1 90 VAL HG12 H 2.728 -0.651 -0.137 1.00 . A A . 210 VAL HG12 1 1
14 24347 1 1 90 VAL HG13 H 2.208 -0.469 -1.852 1.00 . A A . 210 VAL HG13 1 1
14 24348 1 1 90 VAL HG21 H 0.487 -1.304 -0.335 1.00 . A A . 210 VAL HG21 1 1
14 24349 1 1 90 VAL HG22 H -0.419 -0.208 0.700 1.00 . A A . 210 VAL HG22 1 1
14 24350 1 1 90 VAL HG23 H -0.656 -0.175 -1.064 1.00 . A A . 210 VAL HG23 1 1
14 24351 1 1 90 VAL N N 0.046 2.240 1.184 1.00 . A A . 210 VAL N 1 1
14 24352 1 1 90 VAL O O 3.543 2.539 0.920 1.00 . A A . 210 VAL O 1 1
14 24353 1 1 91 GLU C C 3.170 5.552 1.590 1.00 . A A . 211 GLU C 1 1
14 24354 1 1 91 GLU CA C 2.765 5.188 0.170 1.00 . A A . 211 GLU CA 1 1
14 24355 1 1 91 GLU CB C 2.013 6.362 -0.486 1.00 . A A . 211 GLU CB 1 1
14 24356 1 1 91 GLU CD C 1.554 7.594 -2.718 1.00 . A A . 211 GLU CD 1 1
14 24357 1 1 91 GLU CG C 2.170 6.374 -2.016 1.00 . A A . 211 GLU CG 1 1
14 24358 1 1 91 GLU H H 0.980 4.059 -0.062 1.00 . A A . 211 GLU H 1 1
14 24359 1 1 91 GLU HA H 3.679 4.982 -0.390 1.00 . A A . 211 GLU HA 1 1
14 24360 1 1 91 GLU HB2 H 0.955 6.342 -0.211 1.00 . A A . 211 GLU HB2 1 1
14 24361 1 1 91 GLU HB3 H 2.441 7.288 -0.098 1.00 . A A . 211 GLU HB3 1 1
14 24362 1 1 91 GLU HG2 H 3.237 6.360 -2.230 1.00 . A A . 211 GLU HG2 1 1
14 24363 1 1 91 GLU HG3 H 1.708 5.479 -2.422 1.00 . A A . 211 GLU HG3 1 1
14 24364 1 1 91 GLU N N 1.956 3.976 0.215 1.00 . A A . 211 GLU N 1 1
14 24365 1 1 91 GLU O O 4.354 5.572 1.899 1.00 . A A . 211 GLU O 1 1
14 24366 1 1 91 GLU OE1 O 1.429 8.663 -2.076 1.00 . A A . 211 GLU OE1 1 1
14 24367 1 1 91 GLU OE2 O 1.234 7.500 -3.929 1.00 . A A . 211 GLU OE2 1 1
14 24368 1 1 92 GLN C C 3.364 5.241 4.569 1.00 . A A . 212 GLN C 1 1
14 24369 1 1 92 GLN CA C 2.432 6.220 3.851 1.00 . A A . 212 GLN CA 1 1
14 24370 1 1 92 GLN CB C 1.068 6.316 4.552 1.00 . A A . 212 GLN CB 1 1
14 24371 1 1 92 GLN CD C 0.562 8.437 5.790 1.00 . A A . 212 GLN CD 1 1
14 24372 1 1 92 GLN CG C 0.444 7.715 4.455 1.00 . A A . 212 GLN CG 1 1
14 24373 1 1 92 GLN H H 1.242 5.723 2.163 1.00 . A A . 212 GLN H 1 1
14 24374 1 1 92 GLN HA H 2.923 7.196 3.876 1.00 . A A . 212 GLN HA 1 1
14 24375 1 1 92 GLN HB2 H 0.376 5.595 4.121 1.00 . A A . 212 GLN HB2 1 1
14 24376 1 1 92 GLN HB3 H 1.178 6.044 5.600 1.00 . A A . 212 GLN HB3 1 1
14 24377 1 1 92 GLN HE21 H 2.418 9.118 5.364 1.00 . A A . 212 GLN HE21 1 1
14 24378 1 1 92 GLN HE22 H 2.005 8.854 7.016 1.00 . A A . 212 GLN HE22 1 1
14 24379 1 1 92 GLN HG2 H 0.904 8.297 3.657 1.00 . A A . 212 GLN HG2 1 1
14 24380 1 1 92 GLN HG3 H -0.609 7.606 4.223 1.00 . A A . 212 GLN HG3 1 1
14 24381 1 1 92 GLN N N 2.201 5.820 2.466 1.00 . A A . 212 GLN N 1 1
14 24382 1 1 92 GLN NE2 N 1.683 9.074 6.068 1.00 . A A . 212 GLN NE2 1 1
14 24383 1 1 92 GLN O O 4.339 5.660 5.197 1.00 . A A . 212 GLN O 1 1
14 24384 1 1 92 GLN OE1 O -0.339 8.401 6.619 1.00 . A A . 212 GLN OE1 1 1
14 24385 1 1 93 MET C C 5.297 2.880 4.347 1.00 . A A . 213 MET C 1 1
14 24386 1 1 93 MET CA C 3.933 2.912 5.038 1.00 . A A . 213 MET CA 1 1
14 24387 1 1 93 MET CB C 3.248 1.542 5.000 1.00 . A A . 213 MET CB 1 1
14 24388 1 1 93 MET CE C 1.095 -0.961 4.958 1.00 . A A . 213 MET CE 1 1
14 24389 1 1 93 MET CG C 1.983 1.535 5.870 1.00 . A A . 213 MET CG 1 1
14 24390 1 1 93 MET H H 2.271 3.669 3.918 1.00 . A A . 213 MET H 1 1
14 24391 1 1 93 MET HA H 4.110 3.159 6.085 1.00 . A A . 213 MET HA 1 1
14 24392 1 1 93 MET HB2 H 3.001 1.274 3.972 1.00 . A A . 213 MET HB2 1 1
14 24393 1 1 93 MET HB3 H 3.946 0.806 5.399 1.00 . A A . 213 MET HB3 1 1
14 24394 1 1 93 MET HE1 H 1.186 -2.032 5.127 1.00 . A A . 213 MET HE1 1 1
14 24395 1 1 93 MET HE2 H 0.080 -0.729 4.646 1.00 . A A . 213 MET HE2 1 1
14 24396 1 1 93 MET HE3 H 1.783 -0.656 4.174 1.00 . A A . 213 MET HE3 1 1
14 24397 1 1 93 MET HG2 H 2.155 2.170 6.740 1.00 . A A . 213 MET HG2 1 1
14 24398 1 1 93 MET HG3 H 1.160 1.963 5.303 1.00 . A A . 213 MET HG3 1 1
14 24399 1 1 93 MET N N 3.084 3.941 4.463 1.00 . A A . 213 MET N 1 1
14 24400 1 1 93 MET O O 6.294 2.745 5.049 1.00 . A A . 213 MET O 1 1
14 24401 1 1 93 MET SD S 1.490 -0.093 6.490 1.00 . A A . 213 MET SD 1 1
14 24402 1 1 94 CYS C C 7.496 4.238 2.905 1.00 . A A . 214 CYS C 1 1
14 24403 1 1 94 CYS CA C 6.652 3.122 2.310 1.00 . A A . 214 CYS CA 1 1
14 24404 1 1 94 CYS CB C 6.499 3.376 0.799 1.00 . A A . 214 CYS CB 1 1
14 24405 1 1 94 CYS H H 4.529 3.183 2.476 1.00 . A A . 214 CYS H 1 1
14 24406 1 1 94 CYS HA H 7.181 2.179 2.450 1.00 . A A . 214 CYS HA 1 1
14 24407 1 1 94 CYS HB2 H 5.895 2.610 0.334 1.00 . A A . 214 CYS HB2 1 1
14 24408 1 1 94 CYS HB3 H 5.994 4.324 0.616 1.00 . A A . 214 CYS HB3 1 1
14 24409 1 1 94 CYS N N 5.375 3.048 3.018 1.00 . A A . 214 CYS N 1 1
14 24410 1 1 94 CYS O O 8.663 4.030 3.217 1.00 . A A . 214 CYS O 1 1
14 24411 1 1 94 CYS SG S 8.114 3.400 -0.010 1.00 . A A . 214 CYS SG 1 1
14 24412 1 1 95 ILE C C 8.081 6.332 4.951 1.00 . A A . 215 ILE C 1 1
14 24413 1 1 95 ILE CA C 7.600 6.605 3.523 1.00 . A A . 215 ILE CA 1 1
14 24414 1 1 95 ILE CB C 6.675 7.830 3.363 1.00 . A A . 215 ILE CB 1 1
14 24415 1 1 95 ILE CD1 C 4.904 8.629 1.672 1.00 . A A . 215 ILE CD1 1 1
14 24416 1 1 95 ILE CG1 C 6.327 8.096 1.871 1.00 . A A . 215 ILE CG1 1 1
14 24417 1 1 95 ILE CG2 C 7.316 9.088 3.950 1.00 . A A . 215 ILE CG2 1 1
14 24418 1 1 95 ILE H H 5.943 5.518 2.762 1.00 . A A . 215 ILE H 1 1
14 24419 1 1 95 ILE HA H 8.477 6.743 2.894 1.00 . A A . 215 ILE HA 1 1
14 24420 1 1 95 ILE HB H 5.758 7.631 3.919 1.00 . A A . 215 ILE HB 1 1
14 24421 1 1 95 ILE HD11 H 4.218 8.136 2.357 1.00 . A A . 215 ILE HD11 1 1
14 24422 1 1 95 ILE HD12 H 4.878 9.702 1.859 1.00 . A A . 215 ILE HD12 1 1
14 24423 1 1 95 ILE HD13 H 4.576 8.410 0.653 1.00 . A A . 215 ILE HD13 1 1
14 24424 1 1 95 ILE HG12 H 7.026 8.809 1.435 1.00 . A A . 215 ILE HG12 1 1
14 24425 1 1 95 ILE HG13 H 6.422 7.184 1.284 1.00 . A A . 215 ILE HG13 1 1
14 24426 1 1 95 ILE HG21 H 8.310 9.244 3.528 1.00 . A A . 215 ILE HG21 1 1
14 24427 1 1 95 ILE HG22 H 6.690 9.940 3.707 1.00 . A A . 215 ILE HG22 1 1
14 24428 1 1 95 ILE HG23 H 7.390 9.008 5.035 1.00 . A A . 215 ILE HG23 1 1
14 24429 1 1 95 ILE N N 6.913 5.424 3.048 1.00 . A A . 215 ILE N 1 1
14 24430 1 1 95 ILE O O 9.273 6.444 5.208 1.00 . A A . 215 ILE O 1 1
14 24431 1 1 96 THR C C 8.742 4.486 7.218 1.00 . A A . 216 THR C 1 1
14 24432 1 1 96 THR CA C 7.597 5.519 7.219 1.00 . A A . 216 THR CA 1 1
14 24433 1 1 96 THR CB C 6.370 4.949 7.966 1.00 . A A . 216 THR CB 1 1
14 24434 1 1 96 THR CG2 C 6.631 4.825 9.472 1.00 . A A . 216 THR CG2 1 1
14 24435 1 1 96 THR H H 6.242 5.786 5.556 1.00 . A A . 216 THR H 1 1
14 24436 1 1 96 THR HA H 7.976 6.418 7.728 1.00 . A A . 216 THR HA 1 1
14 24437 1 1 96 THR HB H 6.152 3.957 7.566 1.00 . A A . 216 THR HB 1 1
14 24438 1 1 96 THR HG1 H 4.980 5.757 6.840 1.00 . A A . 216 THR HG1 1 1
14 24439 1 1 96 THR HG21 H 7.502 4.196 9.649 1.00 . A A . 216 THR HG21 1 1
14 24440 1 1 96 THR HG22 H 6.810 5.809 9.911 1.00 . A A . 216 THR HG22 1 1
14 24441 1 1 96 THR HG23 H 5.786 4.354 9.968 1.00 . A A . 216 THR HG23 1 1
14 24442 1 1 96 THR N N 7.205 5.885 5.853 1.00 . A A . 216 THR N 1 1
14 24443 1 1 96 THR O O 9.644 4.557 8.054 1.00 . A A . 216 THR O 1 1
14 24444 1 1 96 THR OG1 O 5.196 5.734 7.791 1.00 . A A . 216 THR OG1 1 1
14 24445 1 1 97 GLN C C 11.069 3.104 5.759 1.00 . A A . 217 GLN C 1 1
14 24446 1 1 97 GLN CA C 9.742 2.493 6.205 1.00 . A A . 217 GLN CA 1 1
14 24447 1 1 97 GLN CB C 9.272 1.386 5.249 1.00 . A A . 217 GLN CB 1 1
14 24448 1 1 97 GLN CD C 10.099 -0.452 6.796 1.00 . A A . 217 GLN CD 1 1
14 24449 1 1 97 GLN CG C 10.120 0.122 5.382 1.00 . A A . 217 GLN CG 1 1
14 24450 1 1 97 GLN H H 7.941 3.462 5.653 1.00 . A A . 217 GLN H 1 1
14 24451 1 1 97 GLN HA H 9.874 2.078 7.202 1.00 . A A . 217 GLN HA 1 1
14 24452 1 1 97 GLN HB2 H 8.239 1.124 5.474 1.00 . A A . 217 GLN HB2 1 1
14 24453 1 1 97 GLN HB3 H 9.335 1.742 4.220 1.00 . A A . 217 GLN HB3 1 1
14 24454 1 1 97 GLN HE21 H 12.069 -0.839 6.742 1.00 . A A . 217 GLN HE21 1 1
14 24455 1 1 97 GLN HE22 H 11.269 -1.164 8.294 1.00 . A A . 217 GLN HE22 1 1
14 24456 1 1 97 GLN HG2 H 9.727 -0.627 4.695 1.00 . A A . 217 GLN HG2 1 1
14 24457 1 1 97 GLN HG3 H 11.142 0.366 5.094 1.00 . A A . 217 GLN HG3 1 1
14 24458 1 1 97 GLN N N 8.721 3.518 6.299 1.00 . A A . 217 GLN N 1 1
14 24459 1 1 97 GLN NE2 N 11.236 -0.867 7.320 1.00 . A A . 217 GLN NE2 1 1
14 24460 1 1 97 GLN O O 12.095 2.877 6.393 1.00 . A A . 217 GLN O 1 1
14 24461 1 1 97 GLN OE1 O 9.054 -0.527 7.438 1.00 . A A . 217 GLN OE1 1 1
14 24462 1 1 98 TYR C C 12.816 5.549 5.048 1.00 . A A . 218 TYR C 1 1
14 24463 1 1 98 TYR CA C 12.254 4.481 4.107 1.00 . A A . 218 TYR CA 1 1
14 24464 1 1 98 TYR CB C 11.935 5.038 2.709 1.00 . A A . 218 TYR CB 1 1
14 24465 1 1 98 TYR CD1 C 11.588 7.530 2.895 1.00 . A A . 218 TYR CD1 1 1
14 24466 1 1 98 TYR CD2 C 13.607 6.712 1.813 1.00 . A A . 218 TYR CD2 1 1
14 24467 1 1 98 TYR CE1 C 11.955 8.851 2.607 1.00 . A A . 218 TYR CE1 1 1
14 24468 1 1 98 TYR CE2 C 14.002 8.033 1.556 1.00 . A A . 218 TYR CE2 1 1
14 24469 1 1 98 TYR CG C 12.383 6.459 2.450 1.00 . A A . 218 TYR CG 1 1
14 24470 1 1 98 TYR CZ C 13.149 9.111 1.897 1.00 . A A . 218 TYR CZ 1 1
14 24471 1 1 98 TYR H H 10.187 4.106 4.219 1.00 . A A . 218 TYR H 1 1
14 24472 1 1 98 TYR HA H 13.000 3.695 3.997 1.00 . A A . 218 TYR HA 1 1
14 24473 1 1 98 TYR HB2 H 12.397 4.385 1.971 1.00 . A A . 218 TYR HB2 1 1
14 24474 1 1 98 TYR HB3 H 10.864 5.002 2.526 1.00 . A A . 218 TYR HB3 1 1
14 24475 1 1 98 TYR HD1 H 10.683 7.344 3.451 1.00 . A A . 218 TYR HD1 1 1
14 24476 1 1 98 TYR HD2 H 14.253 5.896 1.515 1.00 . A A . 218 TYR HD2 1 1
14 24477 1 1 98 TYR HE1 H 11.315 9.659 2.928 1.00 . A A . 218 TYR HE1 1 1
14 24478 1 1 98 TYR HE2 H 14.961 8.189 1.082 1.00 . A A . 218 TYR HE2 1 1
14 24479 1 1 98 TYR HH H 14.071 10.410 0.793 1.00 . A A . 218 TYR HH 1 1
14 24480 1 1 98 TYR N N 11.063 3.876 4.673 1.00 . A A . 218 TYR N 1 1
14 24481 1 1 98 TYR O O 14.005 5.851 5.000 1.00 . A A . 218 TYR O 1 1
14 24482 1 1 98 TYR OH O 13.451 10.388 1.546 1.00 . A A . 218 TYR OH 1 1
14 24483 1 1 99 GLN C C 13.424 6.478 7.928 1.00 . A A . 219 GLN C 1 1
14 24484 1 1 99 GLN CA C 12.438 7.079 6.921 1.00 . A A . 219 GLN CA 1 1
14 24485 1 1 99 GLN CB C 11.204 7.736 7.563 1.00 . A A . 219 GLN CB 1 1
14 24486 1 1 99 GLN CD C 9.530 9.645 7.315 1.00 . A A . 219 GLN CD 1 1
14 24487 1 1 99 GLN CG C 10.702 8.891 6.689 1.00 . A A . 219 GLN CG 1 1
14 24488 1 1 99 GLN H H 11.027 5.850 5.997 1.00 . A A . 219 GLN H 1 1
14 24489 1 1 99 GLN HA H 12.986 7.849 6.385 1.00 . A A . 219 GLN HA 1 1
14 24490 1 1 99 GLN HB2 H 10.403 7.014 7.695 1.00 . A A . 219 GLN HB2 1 1
14 24491 1 1 99 GLN HB3 H 11.453 8.139 8.537 1.00 . A A . 219 GLN HB3 1 1
14 24492 1 1 99 GLN HE21 H 9.840 11.193 6.063 1.00 . A A . 219 GLN HE21 1 1
14 24493 1 1 99 GLN HE22 H 8.506 11.388 7.201 1.00 . A A . 219 GLN HE22 1 1
14 24494 1 1 99 GLN HG2 H 11.534 9.574 6.538 1.00 . A A . 219 GLN HG2 1 1
14 24495 1 1 99 GLN HG3 H 10.404 8.530 5.708 1.00 . A A . 219 GLN HG3 1 1
14 24496 1 1 99 GLN N N 12.004 6.102 5.950 1.00 . A A . 219 GLN N 1 1
14 24497 1 1 99 GLN NE2 N 9.262 10.841 6.828 1.00 . A A . 219 GLN NE2 1 1
14 24498 1 1 99 GLN O O 14.091 7.242 8.612 1.00 . A A . 219 GLN O 1 1
14 24499 1 1 99 GLN OE1 O 8.864 9.181 8.238 1.00 . A A . 219 GLN OE1 1 1
14 24500 1 1 100 LYS C C 16.039 4.633 8.027 1.00 . A A . 220 LYS C 1 1
14 24501 1 1 100 LYS CA C 14.688 4.490 8.712 1.00 . A A . 220 LYS CA 1 1
14 24502 1 1 100 LYS CB C 14.342 2.996 8.853 1.00 . A A . 220 LYS CB 1 1
14 24503 1 1 100 LYS CD C 13.178 3.381 11.027 1.00 . A A . 220 LYS CD 1 1
14 24504 1 1 100 LYS CE C 12.138 2.917 12.038 1.00 . A A . 220 LYS CE 1 1
14 24505 1 1 100 LYS CG C 13.036 2.765 9.630 1.00 . A A . 220 LYS CG 1 1
14 24506 1 1 100 LYS H H 13.085 4.560 7.342 1.00 . A A . 220 LYS H 1 1
14 24507 1 1 100 LYS HA H 14.788 4.958 9.692 1.00 . A A . 220 LYS HA 1 1
14 24508 1 1 100 LYS HB2 H 14.255 2.547 7.863 1.00 . A A . 220 LYS HB2 1 1
14 24509 1 1 100 LYS HB3 H 15.155 2.486 9.370 1.00 . A A . 220 LYS HB3 1 1
14 24510 1 1 100 LYS HD2 H 14.168 3.139 11.421 1.00 . A A . 220 LYS HD2 1 1
14 24511 1 1 100 LYS HD3 H 13.090 4.463 10.934 1.00 . A A . 220 LYS HD3 1 1
14 24512 1 1 100 LYS HE2 H 11.144 3.243 11.722 1.00 . A A . 220 LYS HE2 1 1
14 24513 1 1 100 LYS HE3 H 12.145 1.828 12.104 1.00 . A A . 220 LYS HE3 1 1
14 24514 1 1 100 LYS HG2 H 12.203 3.233 9.093 1.00 . A A . 220 LYS HG2 1 1
14 24515 1 1 100 LYS HG3 H 12.860 1.692 9.714 1.00 . A A . 220 LYS HG3 1 1
14 24516 1 1 100 LYS HZ1 H 13.369 3.173 13.681 1.00 . A A . 220 LYS HZ1 1 1
14 24517 1 1 100 LYS HZ2 H 12.566 4.501 13.287 1.00 . A A . 220 LYS HZ2 1 1
14 24518 1 1 100 LYS HZ3 H 11.765 3.248 14.051 1.00 . A A . 220 LYS HZ3 1 1
14 24519 1 1 100 LYS N N 13.612 5.152 7.970 1.00 . A A . 220 LYS N 1 1
14 24520 1 1 100 LYS NZ N 12.461 3.493 13.354 1.00 . A A . 220 LYS NZ 1 1
14 24521 1 1 100 LYS O O 17.069 4.347 8.641 1.00 . A A . 220 LYS O 1 1
14 24522 1 1 101 GLU C C 17.442 6.701 5.812 1.00 . A A . 221 GLU C 1 1
14 24523 1 1 101 GLU CA C 17.190 5.206 5.923 1.00 . A A . 221 GLU CA 1 1
14 24524 1 1 101 GLU CB C 16.954 4.609 4.531 1.00 . A A . 221 GLU CB 1 1
14 24525 1 1 101 GLU CD C 17.144 2.165 3.938 1.00 . A A . 221 GLU CD 1 1
14 24526 1 1 101 GLU CG C 16.248 3.242 4.531 1.00 . A A . 221 GLU CG 1 1
14 24527 1 1 101 GLU H H 15.139 5.225 6.317 1.00 . A A . 221 GLU H 1 1
14 24528 1 1 101 GLU HA H 18.041 4.684 6.366 1.00 . A A . 221 GLU HA 1 1
14 24529 1 1 101 GLU HB2 H 16.395 5.302 3.889 1.00 . A A . 221 GLU HB2 1 1
14 24530 1 1 101 GLU HB3 H 17.938 4.508 4.077 1.00 . A A . 221 GLU HB3 1 1
14 24531 1 1 101 GLU HG2 H 15.924 2.927 5.527 1.00 . A A . 221 GLU HG2 1 1
14 24532 1 1 101 GLU HG3 H 15.344 3.325 3.927 1.00 . A A . 221 GLU HG3 1 1
14 24533 1 1 101 GLU N N 16.027 5.045 6.767 1.00 . A A . 221 GLU N 1 1
14 24534 1 1 101 GLU O O 18.551 7.167 6.027 1.00 . A A . 221 GLU O 1 1
14 24535 1 1 101 GLU OE1 O 18.322 2.030 4.347 1.00 . A A . 221 GLU OE1 1 1
14 24536 1 1 101 GLU OE2 O 16.649 1.449 3.049 1.00 . A A . 221 GLU OE2 1 1
14 24537 1 1 102 TYR C C 17.032 9.612 6.530 1.00 . A A . 222 TYR C 1 1
14 24538 1 1 102 TYR CA C 16.474 8.903 5.299 1.00 . A A . 222 TYR CA 1 1
14 24539 1 1 102 TYR CB C 15.082 9.431 4.964 1.00 . A A . 222 TYR CB 1 1
14 24540 1 1 102 TYR CD1 C 15.759 11.410 3.554 1.00 . A A . 222 TYR CD1 1 1
14 24541 1 1 102 TYR CD2 C 14.374 11.786 5.533 1.00 . A A . 222 TYR CD2 1 1
14 24542 1 1 102 TYR CE1 C 15.747 12.788 3.281 1.00 . A A . 222 TYR CE1 1 1
14 24543 1 1 102 TYR CE2 C 14.388 13.168 5.284 1.00 . A A . 222 TYR CE2 1 1
14 24544 1 1 102 TYR CG C 15.061 10.911 4.670 1.00 . A A . 222 TYR CG 1 1
14 24545 1 1 102 TYR CZ C 15.075 13.669 4.156 1.00 . A A . 222 TYR CZ 1 1
14 24546 1 1 102 TYR H H 15.487 7.028 5.399 1.00 . A A . 222 TYR H 1 1
14 24547 1 1 102 TYR HA H 17.138 9.085 4.452 1.00 . A A . 222 TYR HA 1 1
14 24548 1 1 102 TYR HB2 H 14.700 8.891 4.102 1.00 . A A . 222 TYR HB2 1 1
14 24549 1 1 102 TYR HB3 H 14.424 9.234 5.806 1.00 . A A . 222 TYR HB3 1 1
14 24550 1 1 102 TYR HD1 H 16.310 10.735 2.906 1.00 . A A . 222 TYR HD1 1 1
14 24551 1 1 102 TYR HD2 H 13.850 11.403 6.401 1.00 . A A . 222 TYR HD2 1 1
14 24552 1 1 102 TYR HE1 H 16.266 13.169 2.411 1.00 . A A . 222 TYR HE1 1 1
14 24553 1 1 102 TYR HE2 H 13.879 13.838 5.963 1.00 . A A . 222 TYR HE2 1 1
14 24554 1 1 102 TYR HH H 15.369 15.483 4.726 1.00 . A A . 222 TYR HH 1 1
14 24555 1 1 102 TYR N N 16.389 7.472 5.523 1.00 . A A . 222 TYR N 1 1
14 24556 1 1 102 TYR O O 17.885 10.487 6.399 1.00 . A A . 222 TYR O 1 1
14 24557 1 1 102 TYR OH O 15.098 15.008 3.925 1.00 . A A . 222 TYR OH 1 1
14 24558 1 1 103 GLU C C 18.532 9.533 9.238 1.00 . A A . 223 GLU C 1 1
14 24559 1 1 103 GLU CA C 17.046 9.791 8.977 1.00 . A A . 223 GLU CA 1 1
14 24560 1 1 103 GLU CB C 16.149 9.296 10.120 1.00 . A A . 223 GLU CB 1 1
14 24561 1 1 103 GLU CD C 17.388 7.680 11.657 1.00 . A A . 223 GLU CD 1 1
14 24562 1 1 103 GLU CG C 16.350 7.832 10.550 1.00 . A A . 223 GLU CG 1 1
14 24563 1 1 103 GLU H H 15.905 8.464 7.785 1.00 . A A . 223 GLU H 1 1
14 24564 1 1 103 GLU HA H 16.912 10.866 8.891 1.00 . A A . 223 GLU HA 1 1
14 24565 1 1 103 GLU HB2 H 16.287 9.944 10.984 1.00 . A A . 223 GLU HB2 1 1
14 24566 1 1 103 GLU HB3 H 15.120 9.399 9.776 1.00 . A A . 223 GLU HB3 1 1
14 24567 1 1 103 GLU HG2 H 15.404 7.460 10.948 1.00 . A A . 223 GLU HG2 1 1
14 24568 1 1 103 GLU HG3 H 16.621 7.217 9.690 1.00 . A A . 223 GLU HG3 1 1
14 24569 1 1 103 GLU N N 16.591 9.205 7.724 1.00 . A A . 223 GLU N 1 1
14 24570 1 1 103 GLU O O 19.168 10.267 9.994 1.00 . A A . 223 GLU O 1 1
14 24571 1 1 103 GLU OE1 O 17.076 7.998 12.824 1.00 . A A . 223 GLU OE1 1 1
14 24572 1 1 103 GLU OE2 O 18.488 7.146 11.391 1.00 . A A . 223 GLU OE2 1 1
14 24573 1 1 104 ALA C C 21.273 8.896 7.569 1.00 . A A . 224 ALA C 1 1
14 24574 1 1 104 ALA CA C 20.497 8.179 8.671 1.00 . A A . 224 ALA CA 1 1
14 24575 1 1 104 ALA CB C 20.622 6.660 8.578 1.00 . A A . 224 ALA CB 1 1
14 24576 1 1 104 ALA H H 18.547 7.989 7.926 1.00 . A A . 224 ALA H 1 1
14 24577 1 1 104 ALA HA H 20.887 8.493 9.634 1.00 . A A . 224 ALA HA 1 1
14 24578 1 1 104 ALA HB1 H 20.077 6.214 9.412 1.00 . A A . 224 ALA HB1 1 1
14 24579 1 1 104 ALA HB2 H 20.212 6.295 7.640 1.00 . A A . 224 ALA HB2 1 1
14 24580 1 1 104 ALA HB3 H 21.667 6.376 8.625 1.00 . A A . 224 ALA HB3 1 1
14 24581 1 1 104 ALA N N 19.096 8.515 8.592 1.00 . A A . 224 ALA N 1 1
14 24582 1 1 104 ALA O O 22.380 9.377 7.809 1.00 . A A . 224 ALA O 1 1
14 24583 1 1 105 TYR C C 21.424 11.001 5.241 1.00 . A A . 225 TYR C 1 1
14 24584 1 1 105 TYR CA C 21.307 9.477 5.167 1.00 . A A . 225 TYR CA 1 1
14 24585 1 1 105 TYR CB C 20.403 8.969 4.032 1.00 . A A . 225 TYR CB 1 1
14 24586 1 1 105 TYR CD1 C 21.381 9.670 1.808 1.00 . A A . 225 TYR CD1 1 1
14 24587 1 1 105 TYR CD2 C 19.308 10.674 2.607 1.00 . A A . 225 TYR CD2 1 1
14 24588 1 1 105 TYR CE1 C 21.313 10.452 0.644 1.00 . A A . 225 TYR CE1 1 1
14 24589 1 1 105 TYR CE2 C 19.215 11.443 1.431 1.00 . A A . 225 TYR CE2 1 1
14 24590 1 1 105 TYR CG C 20.379 9.791 2.779 1.00 . A A . 225 TYR CG 1 1
14 24591 1 1 105 TYR CZ C 20.229 11.340 0.447 1.00 . A A . 225 TYR CZ 1 1
14 24592 1 1 105 TYR H H 19.729 8.714 6.192 1.00 . A A . 225 TYR H 1 1
14 24593 1 1 105 TYR HA H 22.302 9.041 5.063 1.00 . A A . 225 TYR HA 1 1
14 24594 1 1 105 TYR HB2 H 20.651 7.944 3.780 1.00 . A A . 225 TYR HB2 1 1
14 24595 1 1 105 TYR HB3 H 19.377 8.929 4.390 1.00 . A A . 225 TYR HB3 1 1
14 24596 1 1 105 TYR HD1 H 22.194 8.975 1.959 1.00 . A A . 225 TYR HD1 1 1
14 24597 1 1 105 TYR HD2 H 18.601 10.727 3.430 1.00 . A A . 225 TYR HD2 1 1
14 24598 1 1 105 TYR HE1 H 22.088 10.358 -0.099 1.00 . A A . 225 TYR HE1 1 1
14 24599 1 1 105 TYR HE2 H 18.390 12.126 1.291 1.00 . A A . 225 TYR HE2 1 1
14 24600 1 1 105 TYR HH H 21.106 12.270 -0.991 1.00 . A A . 225 TYR HH 1 1
14 24601 1 1 105 TYR N N 20.688 9.000 6.373 1.00 . A A . 225 TYR N 1 1
14 24602 1 1 105 TYR O O 22.519 11.543 5.045 1.00 . A A . 225 TYR O 1 1
14 24603 1 1 105 TYR OH O 20.195 12.110 -0.678 1.00 . A A . 225 TYR OH 1 1
14 24604 1 1 106 ALA C C 18.994 13.633 6.312 1.00 . A A . 226 ALA C 1 1
14 24605 1 1 106 ALA CA C 20.251 13.152 5.566 1.00 . A A . 226 ALA CA 1 1
14 24606 1 1 106 ALA CB C 20.273 13.672 4.116 1.00 . A A . 226 ALA CB 1 1
14 24607 1 1 106 ALA H H 19.477 11.194 5.793 1.00 . A A . 226 ALA H 1 1
14 24608 1 1 106 ALA HA H 21.127 13.535 6.088 1.00 . A A . 226 ALA HA 1 1
14 24609 1 1 106 ALA HB1 H 20.288 14.759 4.105 1.00 . A A . 226 ALA HB1 1 1
14 24610 1 1 106 ALA HB2 H 21.155 13.317 3.587 1.00 . A A . 226 ALA HB2 1 1
14 24611 1 1 106 ALA HB3 H 19.393 13.329 3.578 1.00 . A A . 226 ALA HB3 1 1
14 24612 1 1 106 ALA N N 20.325 11.699 5.551 1.00 . A A . 226 ALA N 1 1
14 24613 1 1 106 ALA O O 18.070 14.183 5.695 1.00 . A A . 226 ALA O 1 1
14 24614 1 1 107 GLN C C 18.483 15.601 8.675 1.00 . A A . 227 GLN C 1 1
14 24615 1 1 107 GLN CA C 17.962 14.175 8.457 1.00 . A A . 227 GLN CA 1 1
14 24616 1 1 107 GLN CB C 17.686 13.379 9.750 1.00 . A A . 227 GLN CB 1 1
14 24617 1 1 107 GLN CD C 17.030 13.522 12.236 1.00 . A A . 227 GLN CD 1 1
14 24618 1 1 107 GLN CG C 17.647 14.223 11.025 1.00 . A A . 227 GLN CG 1 1
14 24619 1 1 107 GLN H H 19.704 13.105 8.191 1.00 . A A . 227 GLN H 1 1
14 24620 1 1 107 GLN HA H 17.015 14.239 7.920 1.00 . A A . 227 GLN HA 1 1
14 24621 1 1 107 GLN HB2 H 16.734 12.868 9.621 1.00 . A A . 227 GLN HB2 1 1
14 24622 1 1 107 GLN HB3 H 18.459 12.628 9.894 1.00 . A A . 227 GLN HB3 1 1
14 24623 1 1 107 GLN HE21 H 15.351 13.046 11.232 1.00 . A A . 227 GLN HE21 1 1
14 24624 1 1 107 GLN HE22 H 15.423 12.472 12.896 1.00 . A A . 227 GLN HE22 1 1
14 24625 1 1 107 GLN HG2 H 18.688 14.464 11.239 1.00 . A A . 227 GLN HG2 1 1
14 24626 1 1 107 GLN HG3 H 17.085 15.138 10.845 1.00 . A A . 227 GLN HG3 1 1
14 24627 1 1 107 GLN N N 18.934 13.472 7.642 1.00 . A A . 227 GLN N 1 1
14 24628 1 1 107 GLN NE2 N 15.858 12.925 12.112 1.00 . A A . 227 GLN NE2 1 1
14 24629 1 1 107 GLN O O 17.739 16.557 8.437 1.00 . A A . 227 GLN O 1 1
14 24630 1 1 107 GLN OE1 O 17.563 13.579 13.342 1.00 . A A . 227 GLN OE1 1 1
14 24631 1 1 108 ARG C C 21.782 17.156 9.033 1.00 . A A . 228 ARG C 1 1
14 24632 1 1 108 ARG CA C 20.332 17.032 9.496 1.00 . A A . 228 ARG CA 1 1
14 24633 1 1 108 ARG CB C 20.192 17.241 11.009 1.00 . A A . 228 ARG CB 1 1
14 24634 1 1 108 ARG CD C 20.709 16.370 13.343 1.00 . A A . 228 ARG CD 1 1
14 24635 1 1 108 ARG CG C 21.121 16.369 11.864 1.00 . A A . 228 ARG CG 1 1
14 24636 1 1 108 ARG CZ C 22.305 17.649 14.805 1.00 . A A . 228 ARG CZ 1 1
14 24637 1 1 108 ARG H H 20.258 14.897 9.332 1.00 . A A . 228 ARG H 1 1
14 24638 1 1 108 ARG HA H 19.782 17.826 8.989 1.00 . A A . 228 ARG HA 1 1
14 24639 1 1 108 ARG HB2 H 20.413 18.280 11.231 1.00 . A A . 228 ARG HB2 1 1
14 24640 1 1 108 ARG HB3 H 19.161 17.029 11.274 1.00 . A A . 228 ARG HB3 1 1
14 24641 1 1 108 ARG HD2 H 19.992 17.167 13.531 1.00 . A A . 228 ARG HD2 1 1
14 24642 1 1 108 ARG HD3 H 20.207 15.428 13.568 1.00 . A A . 228 ARG HD3 1 1
14 24643 1 1 108 ARG HE H 22.367 15.644 14.420 1.00 . A A . 228 ARG HE 1 1
14 24644 1 1 108 ARG HG2 H 21.102 15.345 11.500 1.00 . A A . 228 ARG HG2 1 1
14 24645 1 1 108 ARG HG3 H 22.135 16.755 11.767 1.00 . A A . 228 ARG HG3 1 1
14 24646 1 1 108 ARG HH11 H 20.807 18.831 14.069 1.00 . A A . 228 ARG HH11 1 1
14 24647 1 1 108 ARG HH12 H 21.796 19.629 15.212 1.00 . A A . 228 ARG HH12 1 1
14 24648 1 1 108 ARG HH21 H 23.961 16.777 15.607 1.00 . A A . 228 ARG HH21 1 1
14 24649 1 1 108 ARG HH22 H 23.928 18.472 15.788 1.00 . A A . 228 ARG HH22 1 1
14 24650 1 1 108 ARG N N 19.725 15.745 9.150 1.00 . A A . 228 ARG N 1 1
14 24651 1 1 108 ARG NE N 21.880 16.517 14.227 1.00 . A A . 228 ARG NE 1 1
14 24652 1 1 108 ARG NH1 N 21.647 18.795 14.647 1.00 . A A . 228 ARG NH1 1 1
14 24653 1 1 108 ARG NH2 N 23.392 17.628 15.567 1.00 . A A . 228 ARG NH2 1 1
14 24654 1 1 108 ARG O O 22.377 18.222 9.146 1.00 . A A . 228 ARG O 1 1
14 24655 1 1 109 GLY C C 24.807 15.980 9.125 1.00 . A A . 229 GLY C 1 1
14 24656 1 1 109 GLY CA C 23.746 16.052 8.025 1.00 . A A . 229 GLY CA 1 1
14 24657 1 1 109 GLY H H 21.886 15.201 8.702 1.00 . A A . 229 GLY H 1 1
14 24658 1 1 109 GLY HA2 H 23.852 15.185 7.371 1.00 . A A . 229 GLY HA2 1 1
14 24659 1 1 109 GLY HA3 H 23.910 16.954 7.433 1.00 . A A . 229 GLY HA3 1 1
14 24660 1 1 109 GLY N N 22.389 16.066 8.576 1.00 . A A . 229 GLY N 1 1
14 24661 1 1 109 GLY O O 25.882 15.423 8.900 1.00 . A A . 229 GLY O 1 1
14 24662 1 1 110 ALA C C 26.560 16.310 11.668 1.00 . A A . 230 ALA C 1 1
14 24663 1 1 110 ALA CA C 25.056 16.039 11.600 1.00 . A A . 230 ALA CA 1 1
14 24664 1 1 110 ALA CB C 24.673 14.588 11.908 1.00 . A A . 230 ALA CB 1 1
14 24665 1 1 110 ALA H H 23.645 17.029 10.371 1.00 . A A . 230 ALA H 1 1
14 24666 1 1 110 ALA HA H 24.602 16.659 12.373 1.00 . A A . 230 ALA HA 1 1
14 24667 1 1 110 ALA HB1 H 23.588 14.481 11.881 1.00 . A A . 230 ALA HB1 1 1
14 24668 1 1 110 ALA HB2 H 25.115 13.920 11.167 1.00 . A A . 230 ALA HB2 1 1
14 24669 1 1 110 ALA HB3 H 25.051 14.314 12.892 1.00 . A A . 230 ALA HB3 1 1
14 24670 1 1 110 ALA N N 24.459 16.430 10.333 1.00 . A A . 230 ALA N 1 1
14 24671 1 1 110 ALA O O 27.359 15.439 12.020 1.00 . A A . 230 ALA O 1 1
14 24672 1 1 111 SER C C 27.153 18.803 13.422 1.00 . A A . 231 SER C 1 1
14 24673 1 1 111 SER CA C 27.915 18.227 12.223 1.00 . A A . 231 SER CA 1 1
14 24674 1 1 111 SER CB C 28.640 19.296 11.400 1.00 . A A . 231 SER CB 1 1
14 24675 1 1 111 SER H H 26.195 18.170 11.089 1.00 . A A . 231 SER H 1 1
14 24676 1 1 111 SER HA H 28.639 17.510 12.608 1.00 . A A . 231 SER HA 1 1
14 24677 1 1 111 SER HB2 H 27.931 20.071 11.107 1.00 . A A . 231 SER HB2 1 1
14 24678 1 1 111 SER HB3 H 29.417 19.755 12.014 1.00 . A A . 231 SER HB3 1 1
14 24679 1 1 111 SER HG H 29.888 18.072 10.542 1.00 . A A . 231 SER HG 1 1
14 24680 1 1 111 SER N N 26.937 17.553 11.381 1.00 . A A . 231 SER N 1 1
14 24681 1 1 111 SER O O 26.069 18.263 13.758 1.00 . A A . 231 SER O 1 1
14 24682 1 1 111 SER OG O 29.218 18.698 10.244 1.00 . A A . 231 SER OG 1 1
15 24683 1 1 1 VAL C C 10.882 -14.142 -5.120 1.00 . A A . 121 VAL C 1 1
15 24684 1 1 1 VAL CA C 9.794 -15.246 -4.993 1.00 . A A . 121 VAL CA 1 1
15 24685 1 1 1 VAL CB C 8.417 -14.961 -5.669 1.00 . A A . 121 VAL CB 1 1
15 24686 1 1 1 VAL CG1 C 8.495 -14.526 -7.133 1.00 . A A . 121 VAL CG1 1 1
15 24687 1 1 1 VAL CG2 C 7.506 -16.206 -5.638 1.00 . A A . 121 VAL CG2 1 1
15 24688 1 1 1 VAL H1 H 9.514 -16.616 -3.418 1.00 . A A . 121 VAL H1 1 1
15 24689 1 1 1 VAL HA H 10.208 -16.132 -5.470 1.00 . A A . 121 VAL HA 1 1
15 24690 1 1 1 VAL HB H 7.907 -14.165 -5.126 1.00 . A A . 121 VAL HB 1 1
15 24691 1 1 1 VAL HG11 H 8.880 -13.519 -7.189 1.00 . A A . 121 VAL HG11 1 1
15 24692 1 1 1 VAL HG12 H 9.141 -15.191 -7.699 1.00 . A A . 121 VAL HG12 1 1
15 24693 1 1 1 VAL HG13 H 7.499 -14.520 -7.574 1.00 . A A . 121 VAL HG13 1 1
15 24694 1 1 1 VAL HG21 H 7.346 -16.564 -4.624 1.00 . A A . 121 VAL HG21 1 1
15 24695 1 1 1 VAL HG22 H 6.525 -15.960 -6.047 1.00 . A A . 121 VAL HG22 1 1
15 24696 1 1 1 VAL HG23 H 7.939 -17.013 -6.225 1.00 . A A . 121 VAL HG23 1 1
15 24697 1 1 1 VAL N N 9.521 -15.624 -3.601 1.00 . A A . 121 VAL N 1 1
15 24698 1 1 1 VAL O O 11.377 -13.591 -4.132 1.00 . A A . 121 VAL O 1 1
15 24699 1 1 2 VAL C C 11.938 -12.192 -8.036 1.00 . A A . 122 VAL C 1 1
15 24700 1 1 2 VAL CA C 12.290 -12.774 -6.659 1.00 . A A . 122 VAL CA 1 1
15 24701 1 1 2 VAL CB C 13.731 -13.309 -6.508 1.00 . A A . 122 VAL CB 1 1
15 24702 1 1 2 VAL CG1 C 14.135 -14.291 -7.612 1.00 . A A . 122 VAL CG1 1 1
15 24703 1 1 2 VAL CG2 C 14.778 -12.188 -6.376 1.00 . A A . 122 VAL CG2 1 1
15 24704 1 1 2 VAL H H 11.012 -14.364 -7.137 1.00 . A A . 122 VAL H 1 1
15 24705 1 1 2 VAL HA H 12.155 -11.980 -5.929 1.00 . A A . 122 VAL HA 1 1
15 24706 1 1 2 VAL HB H 13.749 -13.864 -5.572 1.00 . A A . 122 VAL HB 1 1
15 24707 1 1 2 VAL HG11 H 13.418 -15.110 -7.657 1.00 . A A . 122 VAL HG11 1 1
15 24708 1 1 2 VAL HG12 H 14.190 -13.797 -8.583 1.00 . A A . 122 VAL HG12 1 1
15 24709 1 1 2 VAL HG13 H 15.116 -14.696 -7.372 1.00 . A A . 122 VAL HG13 1 1
15 24710 1 1 2 VAL HG21 H 15.023 -11.739 -7.337 1.00 . A A . 122 VAL HG21 1 1
15 24711 1 1 2 VAL HG22 H 14.435 -11.421 -5.684 1.00 . A A . 122 VAL HG22 1 1
15 24712 1 1 2 VAL HG23 H 15.698 -12.610 -5.980 1.00 . A A . 122 VAL HG23 1 1
15 24713 1 1 2 VAL N N 11.345 -13.846 -6.338 1.00 . A A . 122 VAL N 1 1
15 24714 1 1 2 VAL O O 10.852 -12.465 -8.557 1.00 . A A . 122 VAL O 1 1
15 24715 1 1 3 GLY C C 13.946 -10.210 -10.430 1.00 . A A . 123 GLY C 1 1
15 24716 1 1 3 GLY CA C 12.660 -10.887 -9.983 1.00 . A A . 123 GLY CA 1 1
15 24717 1 1 3 GLY H H 13.671 -11.152 -8.155 1.00 . A A . 123 GLY H 1 1
15 24718 1 1 3 GLY HA2 H 12.481 -11.746 -10.625 1.00 . A A . 123 GLY HA2 1 1
15 24719 1 1 3 GLY HA3 H 11.817 -10.200 -10.056 1.00 . A A . 123 GLY HA3 1 1
15 24720 1 1 3 GLY N N 12.797 -11.357 -8.618 1.00 . A A . 123 GLY N 1 1
15 24721 1 1 3 GLY O O 14.844 -10.876 -10.939 1.00 . A A . 123 GLY O 1 1
15 24722 1 1 4 GLY C C 15.220 -6.824 -9.708 1.00 . A A . 124 GLY C 1 1
15 24723 1 1 4 GLY CA C 15.149 -8.041 -10.624 1.00 . A A . 124 GLY CA 1 1
15 24724 1 1 4 GLY H H 13.223 -8.424 -9.870 1.00 . A A . 124 GLY H 1 1
15 24725 1 1 4 GLY HA2 H 16.096 -8.580 -10.584 1.00 . A A . 124 GLY HA2 1 1
15 24726 1 1 4 GLY HA3 H 14.964 -7.708 -11.644 1.00 . A A . 124 GLY HA3 1 1
15 24727 1 1 4 GLY N N 14.050 -8.905 -10.210 1.00 . A A . 124 GLY N 1 1
15 24728 1 1 4 GLY O O 15.397 -5.699 -10.173 1.00 . A A . 124 GLY O 1 1
15 24729 1 1 5 LEU C C 15.875 -5.047 -7.284 1.00 . A A . 125 LEU C 1 1
15 24730 1 1 5 LEU CA C 14.720 -6.046 -7.402 1.00 . A A . 125 LEU CA 1 1
15 24731 1 1 5 LEU CB C 14.389 -6.743 -6.064 1.00 . A A . 125 LEU CB 1 1
15 24732 1 1 5 LEU CD1 C 11.875 -6.117 -6.160 1.00 . A A . 125 LEU CD1 1 1
15 24733 1 1 5 LEU CD2 C 12.617 -8.461 -6.666 1.00 . A A . 125 LEU CD2 1 1
15 24734 1 1 5 LEU CG C 12.928 -7.190 -5.869 1.00 . A A . 125 LEU CG 1 1
15 24735 1 1 5 LEU H H 14.915 -8.020 -8.134 1.00 . A A . 125 LEU H 1 1
15 24736 1 1 5 LEU HA H 13.856 -5.472 -7.739 1.00 . A A . 125 LEU HA 1 1
15 24737 1 1 5 LEU HB2 H 15.044 -7.600 -5.915 1.00 . A A . 125 LEU HB2 1 1
15 24738 1 1 5 LEU HB3 H 14.608 -6.066 -5.252 1.00 . A A . 125 LEU HB3 1 1
15 24739 1 1 5 LEU HD11 H 11.793 -5.921 -7.228 1.00 . A A . 125 LEU HD11 1 1
15 24740 1 1 5 LEU HD12 H 10.907 -6.450 -5.799 1.00 . A A . 125 LEU HD12 1 1
15 24741 1 1 5 LEU HD13 H 12.123 -5.192 -5.650 1.00 . A A . 125 LEU HD13 1 1
15 24742 1 1 5 LEU HD21 H 11.620 -8.812 -6.411 1.00 . A A . 125 LEU HD21 1 1
15 24743 1 1 5 LEU HD22 H 12.635 -8.253 -7.734 1.00 . A A . 125 LEU HD22 1 1
15 24744 1 1 5 LEU HD23 H 13.337 -9.240 -6.420 1.00 . A A . 125 LEU HD23 1 1
15 24745 1 1 5 LEU HG H 12.832 -7.415 -4.816 1.00 . A A . 125 LEU HG 1 1
15 24746 1 1 5 LEU N N 15.000 -7.056 -8.411 1.00 . A A . 125 LEU N 1 1
15 24747 1 1 5 LEU O O 15.759 -3.928 -7.774 1.00 . A A . 125 LEU O 1 1
15 24748 1 1 6 GLY C C 18.686 -4.762 -5.067 1.00 . A A . 126 GLY C 1 1
15 24749 1 1 6 GLY CA C 18.177 -4.631 -6.489 1.00 . A A . 126 GLY CA 1 1
15 24750 1 1 6 GLY H H 16.996 -6.326 -6.176 1.00 . A A . 126 GLY H 1 1
15 24751 1 1 6 GLY HA2 H 18.928 -4.992 -7.189 1.00 . A A . 126 GLY HA2 1 1
15 24752 1 1 6 GLY HA3 H 17.974 -3.580 -6.701 1.00 . A A . 126 GLY HA3 1 1
15 24753 1 1 6 GLY N N 16.967 -5.422 -6.620 1.00 . A A . 126 GLY N 1 1
15 24754 1 1 6 GLY O O 19.628 -5.497 -4.777 1.00 . A A . 126 GLY O 1 1
15 24755 1 1 7 GLY C C 17.258 -4.054 -1.796 1.00 . A A . 127 GLY C 1 1
15 24756 1 1 7 GLY CA C 18.426 -3.941 -2.763 1.00 . A A . 127 GLY CA 1 1
15 24757 1 1 7 GLY H H 17.247 -3.519 -4.500 1.00 . A A . 127 GLY H 1 1
15 24758 1 1 7 GLY HA2 H 19.169 -4.695 -2.497 1.00 . A A . 127 GLY HA2 1 1
15 24759 1 1 7 GLY HA3 H 18.890 -2.960 -2.643 1.00 . A A . 127 GLY HA3 1 1
15 24760 1 1 7 GLY N N 18.002 -4.091 -4.153 1.00 . A A . 127 GLY N 1 1
15 24761 1 1 7 GLY O O 17.346 -3.562 -0.679 1.00 . A A . 127 GLY O 1 1
15 24762 1 1 8 TYR C C 15.024 -5.491 -0.240 1.00 . A A . 128 TYR C 1 1
15 24763 1 1 8 TYR CA C 14.911 -4.575 -1.454 1.00 . A A . 128 TYR CA 1 1
15 24764 1 1 8 TYR CB C 13.690 -4.977 -2.282 1.00 . A A . 128 TYR CB 1 1
15 24765 1 1 8 TYR CD1 C 14.034 -3.686 -4.432 1.00 . A A . 128 TYR CD1 1 1
15 24766 1 1 8 TYR CD2 C 12.062 -3.210 -3.099 1.00 . A A . 128 TYR CD2 1 1
15 24767 1 1 8 TYR CE1 C 13.588 -2.807 -5.423 1.00 . A A . 128 TYR CE1 1 1
15 24768 1 1 8 TYR CE2 C 11.640 -2.271 -4.053 1.00 . A A . 128 TYR CE2 1 1
15 24769 1 1 8 TYR CG C 13.250 -3.939 -3.294 1.00 . A A . 128 TYR CG 1 1
15 24770 1 1 8 TYR CZ C 12.375 -2.106 -5.248 1.00 . A A . 128 TYR CZ 1 1
15 24771 1 1 8 TYR H H 16.142 -5.095 -3.127 1.00 . A A . 128 TYR H 1 1
15 24772 1 1 8 TYR HA H 14.779 -3.545 -1.131 1.00 . A A . 128 TYR HA 1 1
15 24773 1 1 8 TYR HB2 H 13.895 -5.918 -2.790 1.00 . A A . 128 TYR HB2 1 1
15 24774 1 1 8 TYR HB3 H 12.857 -5.163 -1.602 1.00 . A A . 128 TYR HB3 1 1
15 24775 1 1 8 TYR HD1 H 14.992 -4.154 -4.567 1.00 . A A . 128 TYR HD1 1 1
15 24776 1 1 8 TYR HD2 H 11.476 -3.337 -2.206 1.00 . A A . 128 TYR HD2 1 1
15 24777 1 1 8 TYR HE1 H 14.224 -2.662 -6.280 1.00 . A A . 128 TYR HE1 1 1
15 24778 1 1 8 TYR HE2 H 10.773 -1.661 -3.850 1.00 . A A . 128 TYR HE2 1 1
15 24779 1 1 8 TYR HH H 11.510 -1.570 -6.919 1.00 . A A . 128 TYR HH 1 1
15 24780 1 1 8 TYR N N 16.132 -4.620 -2.240 1.00 . A A . 128 TYR N 1 1
15 24781 1 1 8 TYR O O 15.617 -6.573 -0.318 1.00 . A A . 128 TYR O 1 1
15 24782 1 1 8 TYR OH O 11.988 -1.181 -6.159 1.00 . A A . 128 TYR OH 1 1
15 24783 1 1 9 MET C C 12.613 -5.629 2.408 1.00 . A A . 129 MET C 1 1
15 24784 1 1 9 MET CA C 14.080 -5.861 2.030 1.00 . A A . 129 MET CA 1 1
15 24785 1 1 9 MET CB C 15.061 -5.452 3.143 1.00 . A A . 129 MET CB 1 1
15 24786 1 1 9 MET CE C 16.812 -5.841 5.747 1.00 . A A . 129 MET CE 1 1
15 24787 1 1 9 MET CG C 16.376 -6.230 2.991 1.00 . A A . 129 MET CG 1 1
15 24788 1 1 9 MET H H 13.904 -4.182 0.796 1.00 . A A . 129 MET H 1 1
15 24789 1 1 9 MET HA H 14.205 -6.923 1.814 1.00 . A A . 129 MET HA 1 1
15 24790 1 1 9 MET HB2 H 15.251 -4.377 3.107 1.00 . A A . 129 MET HB2 1 1
15 24791 1 1 9 MET HB3 H 14.627 -5.688 4.112 1.00 . A A . 129 MET HB3 1 1
15 24792 1 1 9 MET HE1 H 16.193 -6.733 5.834 1.00 . A A . 129 MET HE1 1 1
15 24793 1 1 9 MET HE2 H 17.528 -5.822 6.568 1.00 . A A . 129 MET HE2 1 1
15 24794 1 1 9 MET HE3 H 16.181 -4.954 5.810 1.00 . A A . 129 MET HE3 1 1
15 24795 1 1 9 MET HG2 H 16.151 -7.293 3.080 1.00 . A A . 129 MET HG2 1 1
15 24796 1 1 9 MET HG3 H 16.770 -6.058 1.990 1.00 . A A . 129 MET HG3 1 1
15 24797 1 1 9 MET N N 14.363 -5.088 0.836 1.00 . A A . 129 MET N 1 1
15 24798 1 1 9 MET O O 11.942 -4.773 1.828 1.00 . A A . 129 MET O 1 1
15 24799 1 1 9 MET SD S 17.704 -5.840 4.164 1.00 . A A . 129 MET SD 1 1
15 24800 1 1 10 LEU C C 11.019 -6.425 5.450 1.00 . A A . 130 LEU C 1 1
15 24801 1 1 10 LEU CA C 10.784 -6.443 3.946 1.00 . A A . 130 LEU CA 1 1
15 24802 1 1 10 LEU CB C 10.076 -7.735 3.503 1.00 . A A . 130 LEU CB 1 1
15 24803 1 1 10 LEU CD1 C 7.706 -6.869 3.305 1.00 . A A . 130 LEU CD1 1 1
15 24804 1 1 10 LEU CD2 C 8.124 -9.283 3.767 1.00 . A A . 130 LEU CD2 1 1
15 24805 1 1 10 LEU CG C 8.628 -7.860 4.019 1.00 . A A . 130 LEU CG 1 1
15 24806 1 1 10 LEU H H 12.787 -7.060 3.798 1.00 . A A . 130 LEU H 1 1
15 24807 1 1 10 LEU HA H 10.196 -5.570 3.646 1.00 . A A . 130 LEU HA 1 1
15 24808 1 1 10 LEU HB2 H 10.078 -7.782 2.413 1.00 . A A . 130 LEU HB2 1 1
15 24809 1 1 10 LEU HB3 H 10.657 -8.582 3.875 1.00 . A A . 130 LEU HB3 1 1
15 24810 1 1 10 LEU HD11 H 7.920 -5.861 3.647 1.00 . A A . 130 LEU HD11 1 1
15 24811 1 1 10 LEU HD12 H 7.856 -6.909 2.229 1.00 . A A . 130 LEU HD12 1 1
15 24812 1 1 10 LEU HD13 H 6.664 -7.095 3.521 1.00 . A A . 130 LEU HD13 1 1
15 24813 1 1 10 LEU HD21 H 7.120 -9.381 4.180 1.00 . A A . 130 LEU HD21 1 1
15 24814 1 1 10 LEU HD22 H 8.102 -9.488 2.699 1.00 . A A . 130 LEU HD22 1 1
15 24815 1 1 10 LEU HD23 H 8.775 -9.990 4.284 1.00 . A A . 130 LEU HD23 1 1
15 24816 1 1 10 LEU HG H 8.585 -7.673 5.091 1.00 . A A . 130 LEU HG 1 1
15 24817 1 1 10 LEU N N 12.126 -6.418 3.365 1.00 . A A . 130 LEU N 1 1
15 24818 1 1 10 LEU O O 11.739 -7.296 5.941 1.00 . A A . 130 LEU O 1 1
15 24819 1 1 11 GLY C C 10.309 -6.049 8.530 1.00 . A A . 131 GLY C 1 1
15 24820 1 1 11 GLY CA C 10.949 -5.107 7.512 1.00 . A A . 131 GLY CA 1 1
15 24821 1 1 11 GLY H H 9.905 -4.754 5.689 1.00 . A A . 131 GLY H 1 1
15 24822 1 1 11 GLY HA2 H 12.032 -5.210 7.589 1.00 . A A . 131 GLY HA2 1 1
15 24823 1 1 11 GLY HA3 H 10.686 -4.074 7.746 1.00 . A A . 131 GLY HA3 1 1
15 24824 1 1 11 GLY N N 10.528 -5.403 6.148 1.00 . A A . 131 GLY N 1 1
15 24825 1 1 11 GLY O O 10.658 -7.227 8.618 1.00 . A A . 131 GLY O 1 1
15 24826 1 1 12 SER C C 7.203 -5.941 10.309 1.00 . A A . 132 SER C 1 1
15 24827 1 1 12 SER CA C 8.701 -6.186 10.407 1.00 . A A . 132 SER CA 1 1
15 24828 1 1 12 SER CB C 9.285 -5.699 11.739 1.00 . A A . 132 SER CB 1 1
15 24829 1 1 12 SER H H 9.215 -4.518 9.175 1.00 . A A . 132 SER H 1 1
15 24830 1 1 12 SER HA H 8.874 -7.255 10.332 1.00 . A A . 132 SER HA 1 1
15 24831 1 1 12 SER HB2 H 10.364 -5.651 11.648 1.00 . A A . 132 SER HB2 1 1
15 24832 1 1 12 SER HB3 H 8.946 -4.688 11.939 1.00 . A A . 132 SER HB3 1 1
15 24833 1 1 12 SER HG H 8.114 -6.966 12.712 1.00 . A A . 132 SER HG 1 1
15 24834 1 1 12 SER N N 9.383 -5.506 9.314 1.00 . A A . 132 SER N 1 1
15 24835 1 1 12 SER O O 6.428 -6.897 10.259 1.00 . A A . 132 SER O 1 1
15 24836 1 1 12 SER OG O 8.977 -6.527 12.848 1.00 . A A . 132 SER OG 1 1
15 24837 1 1 13 ALA C C 5.413 -2.678 10.421 1.00 . A A . 133 ALA C 1 1
15 24838 1 1 13 ALA CA C 5.415 -4.198 10.322 1.00 . A A . 133 ALA CA 1 1
15 24839 1 1 13 ALA CB C 4.696 -4.711 11.569 1.00 . A A . 133 ALA CB 1 1
15 24840 1 1 13 ALA H H 7.492 -3.945 10.365 1.00 . A A . 133 ALA H 1 1
15 24841 1 1 13 ALA HA H 4.887 -4.523 9.419 1.00 . A A . 133 ALA HA 1 1
15 24842 1 1 13 ALA HB1 H 3.746 -4.189 11.673 1.00 . A A . 133 ALA HB1 1 1
15 24843 1 1 13 ALA HB2 H 4.520 -5.778 11.469 1.00 . A A . 133 ALA HB2 1 1
15 24844 1 1 13 ALA HB3 H 5.299 -4.504 12.453 1.00 . A A . 133 ALA HB3 1 1
15 24845 1 1 13 ALA N N 6.790 -4.675 10.334 1.00 . A A . 133 ALA N 1 1
15 24846 1 1 13 ALA O O 6.447 -2.068 10.708 1.00 . A A . 133 ALA O 1 1
15 24847 1 1 14 MET C C 2.260 -0.962 11.153 1.00 . A A . 134 MET C 1 1
15 24848 1 1 14 MET CA C 3.781 -0.999 11.151 1.00 . A A . 134 MET CA 1 1
15 24849 1 1 14 MET CB C 4.352 0.349 10.689 1.00 . A A . 134 MET CB 1 1
15 24850 1 1 14 MET CE C 6.286 0.409 8.183 1.00 . A A . 134 MET CE 1 1
15 24851 1 1 14 MET CG C 3.861 0.683 9.278 1.00 . A A . 134 MET CG 1 1
15 24852 1 1 14 MET H H 3.447 -2.659 9.949 1.00 . A A . 134 MET H 1 1
15 24853 1 1 14 MET HA H 4.122 -1.186 12.170 1.00 . A A . 134 MET HA 1 1
15 24854 1 1 14 MET HB2 H 4.050 1.150 11.367 1.00 . A A . 134 MET HB2 1 1
15 24855 1 1 14 MET HB3 H 5.435 0.294 10.733 1.00 . A A . 134 MET HB3 1 1
15 24856 1 1 14 MET HE1 H 5.815 -0.530 7.891 1.00 . A A . 134 MET HE1 1 1
15 24857 1 1 14 MET HE2 H 7.033 0.707 7.452 1.00 . A A . 134 MET HE2 1 1
15 24858 1 1 14 MET HE3 H 6.745 0.274 9.161 1.00 . A A . 134 MET HE3 1 1
15 24859 1 1 14 MET HG2 H 3.684 -0.259 8.747 1.00 . A A . 134 MET HG2 1 1
15 24860 1 1 14 MET HG3 H 2.913 1.214 9.353 1.00 . A A . 134 MET HG3 1 1
15 24861 1 1 14 MET N N 4.219 -2.106 10.322 1.00 . A A . 134 MET N 1 1
15 24862 1 1 14 MET O O 1.574 -1.724 10.459 1.00 . A A . 134 MET O 1 1
15 24863 1 1 14 MET SD S 5.015 1.679 8.312 1.00 . A A . 134 MET SD 1 1
15 24864 1 1 15 SER C C -0.245 0.913 10.916 1.00 . A A . 135 SER C 1 1
15 24865 1 1 15 SER CA C 0.367 0.253 12.155 1.00 . A A . 135 SER CA 1 1
15 24866 1 1 15 SER CB C 0.226 1.118 13.419 1.00 . A A . 135 SER CB 1 1
15 24867 1 1 15 SER H H 2.449 0.601 12.361 1.00 . A A . 135 SER H 1 1
15 24868 1 1 15 SER HA H -0.154 -0.689 12.314 1.00 . A A . 135 SER HA 1 1
15 24869 1 1 15 SER HB2 H -0.626 1.785 13.315 1.00 . A A . 135 SER HB2 1 1
15 24870 1 1 15 SER HB3 H 0.047 0.454 14.265 1.00 . A A . 135 SER HB3 1 1
15 24871 1 1 15 SER HG H 1.198 2.817 13.469 1.00 . A A . 135 SER HG 1 1
15 24872 1 1 15 SER N N 1.770 -0.034 11.952 1.00 . A A . 135 SER N 1 1
15 24873 1 1 15 SER O O 0.450 1.599 10.160 1.00 . A A . 135 SER O 1 1
15 24874 1 1 15 SER OG O 1.389 1.884 13.709 1.00 . A A . 135 SER OG 1 1
15 24875 1 1 16 ARG C C -2.101 2.856 9.701 1.00 . A A . 136 ARG C 1 1
15 24876 1 1 16 ARG CA C -2.284 1.342 9.615 1.00 . A A . 136 ARG CA 1 1
15 24877 1 1 16 ARG CB C -3.788 1.023 9.635 1.00 . A A . 136 ARG CB 1 1
15 24878 1 1 16 ARG CD C -4.037 -1.379 10.484 1.00 . A A . 136 ARG CD 1 1
15 24879 1 1 16 ARG CG C -4.181 -0.419 9.294 1.00 . A A . 136 ARG CG 1 1
15 24880 1 1 16 ARG CZ C -3.803 -3.800 9.835 1.00 . A A . 136 ARG CZ 1 1
15 24881 1 1 16 ARG H H -2.080 0.217 11.419 1.00 . A A . 136 ARG H 1 1
15 24882 1 1 16 ARG HA H -1.846 0.965 8.691 1.00 . A A . 136 ARG HA 1 1
15 24883 1 1 16 ARG HB2 H -4.214 1.296 10.601 1.00 . A A . 136 ARG HB2 1 1
15 24884 1 1 16 ARG HB3 H -4.240 1.657 8.874 1.00 . A A . 136 ARG HB3 1 1
15 24885 1 1 16 ARG HD2 H -3.479 -0.902 11.285 1.00 . A A . 136 ARG HD2 1 1
15 24886 1 1 16 ARG HD3 H -5.020 -1.630 10.877 1.00 . A A . 136 ARG HD3 1 1
15 24887 1 1 16 ARG HE H -2.330 -2.410 9.851 1.00 . A A . 136 ARG HE 1 1
15 24888 1 1 16 ARG HG2 H -5.228 -0.429 8.987 1.00 . A A . 136 ARG HG2 1 1
15 24889 1 1 16 ARG HG3 H -3.585 -0.756 8.442 1.00 . A A . 136 ARG HG3 1 1
15 24890 1 1 16 ARG HH11 H -5.804 -3.396 10.228 1.00 . A A . 136 ARG HH11 1 1
15 24891 1 1 16 ARG HH12 H -5.389 -5.038 9.783 1.00 . A A . 136 ARG HH12 1 1
15 24892 1 1 16 ARG HH21 H -1.970 -4.603 9.484 1.00 . A A . 136 ARG HH21 1 1
15 24893 1 1 16 ARG HH22 H -3.330 -5.685 9.215 1.00 . A A . 136 ARG HH22 1 1
15 24894 1 1 16 ARG N N -1.561 0.739 10.732 1.00 . A A . 136 ARG N 1 1
15 24895 1 1 16 ARG NE N -3.311 -2.585 10.086 1.00 . A A . 136 ARG NE 1 1
15 24896 1 1 16 ARG NH1 N -5.098 -4.083 9.954 1.00 . A A . 136 ARG NH1 1 1
15 24897 1 1 16 ARG NH2 N -2.981 -4.760 9.448 1.00 . A A . 136 ARG NH2 1 1
15 24898 1 1 16 ARG O O -2.304 3.403 10.787 1.00 . A A . 136 ARG O 1 1
15 24899 1 1 17 PRO C C -3.144 5.527 8.617 1.00 . A A . 137 PRO C 1 1
15 24900 1 1 17 PRO CA C -1.718 4.978 8.586 1.00 . A A . 137 PRO CA 1 1
15 24901 1 1 17 PRO CB C -0.972 5.328 7.297 1.00 . A A . 137 PRO CB 1 1
15 24902 1 1 17 PRO CD C -1.646 3.010 7.236 1.00 . A A . 137 PRO CD 1 1
15 24903 1 1 17 PRO CG C -1.446 4.233 6.349 1.00 . A A . 137 PRO CG 1 1
15 24904 1 1 17 PRO HA H -1.186 5.363 9.458 1.00 . A A . 137 PRO HA 1 1
15 24905 1 1 17 PRO HB2 H -1.235 6.320 6.926 1.00 . A A . 137 PRO HB2 1 1
15 24906 1 1 17 PRO HB3 H 0.102 5.234 7.453 1.00 . A A . 137 PRO HB3 1 1
15 24907 1 1 17 PRO HD2 H -2.559 2.486 6.949 1.00 . A A . 137 PRO HD2 1 1
15 24908 1 1 17 PRO HD3 H -0.799 2.338 7.134 1.00 . A A . 137 PRO HD3 1 1
15 24909 1 1 17 PRO HG2 H -2.411 4.540 5.971 1.00 . A A . 137 PRO HG2 1 1
15 24910 1 1 17 PRO HG3 H -0.746 4.034 5.537 1.00 . A A . 137 PRO HG3 1 1
15 24911 1 1 17 PRO N N -1.764 3.531 8.593 1.00 . A A . 137 PRO N 1 1
15 24912 1 1 17 PRO O O -4.110 4.819 8.312 1.00 . A A . 137 PRO O 1 1
15 24913 1 1 18 LEU C C -4.337 8.665 8.004 1.00 . A A . 138 LEU C 1 1
15 24914 1 1 18 LEU CA C -4.467 7.580 9.065 1.00 . A A . 138 LEU CA 1 1
15 24915 1 1 18 LEU CB C -4.639 8.151 10.488 1.00 . A A . 138 LEU CB 1 1
15 24916 1 1 18 LEU CD1 C -6.840 7.066 11.244 1.00 . A A . 138 LEU CD1 1 1
15 24917 1 1 18 LEU CD2 C -4.720 5.848 11.652 1.00 . A A . 138 LEU CD2 1 1
15 24918 1 1 18 LEU CG C -5.343 7.240 11.519 1.00 . A A . 138 LEU CG 1 1
15 24919 1 1 18 LEU H H -2.387 7.332 9.130 1.00 . A A . 138 LEU H 1 1
15 24920 1 1 18 LEU HA H -5.322 6.958 8.840 1.00 . A A . 138 LEU HA 1 1
15 24921 1 1 18 LEU HB2 H -3.656 8.424 10.876 1.00 . A A . 138 LEU HB2 1 1
15 24922 1 1 18 LEU HB3 H -5.215 9.073 10.417 1.00 . A A . 138 LEU HB3 1 1
15 24923 1 1 18 LEU HD11 H -6.990 6.458 10.351 1.00 . A A . 138 LEU HD11 1 1
15 24924 1 1 18 LEU HD12 H -7.311 6.565 12.092 1.00 . A A . 138 LEU HD12 1 1
15 24925 1 1 18 LEU HD13 H -7.304 8.042 11.109 1.00 . A A . 138 LEU HD13 1 1
15 24926 1 1 18 LEU HD21 H -4.915 5.250 10.765 1.00 . A A . 138 LEU HD21 1 1
15 24927 1 1 18 LEU HD22 H -3.643 5.925 11.794 1.00 . A A . 138 LEU HD22 1 1
15 24928 1 1 18 LEU HD23 H -5.151 5.335 12.509 1.00 . A A . 138 LEU HD23 1 1
15 24929 1 1 18 LEU HG H -5.255 7.730 12.488 1.00 . A A . 138 LEU HG 1 1
15 24930 1 1 18 LEU N N -3.245 6.807 8.965 1.00 . A A . 138 LEU N 1 1
15 24931 1 1 18 LEU O O -3.579 9.612 8.201 1.00 . A A . 138 LEU O 1 1
15 24932 1 1 19 ILE C C -5.969 10.378 5.679 1.00 . A A . 139 ILE C 1 1
15 24933 1 1 19 ILE CA C -4.849 9.335 5.670 1.00 . A A . 139 ILE CA 1 1
15 24934 1 1 19 ILE CB C -4.843 8.397 4.445 1.00 . A A . 139 ILE CB 1 1
15 24935 1 1 19 ILE CD1 C -3.794 6.130 4.211 1.00 . A A . 139 ILE CD1 1 1
15 24936 1 1 19 ILE CG1 C -3.522 7.596 4.434 1.00 . A A . 139 ILE CG1 1 1
15 24937 1 1 19 ILE CG2 C -5.008 9.033 3.062 1.00 . A A . 139 ILE CG2 1 1
15 24938 1 1 19 ILE H H -5.624 7.690 6.756 1.00 . A A . 139 ILE H 1 1
15 24939 1 1 19 ILE HA H -3.897 9.864 5.717 1.00 . A A . 139 ILE HA 1 1
15 24940 1 1 19 ILE HB H -5.684 7.713 4.565 1.00 . A A . 139 ILE HB 1 1
15 24941 1 1 19 ILE HD11 H -4.295 5.728 5.091 1.00 . A A . 139 ILE HD11 1 1
15 24942 1 1 19 ILE HD12 H -4.404 5.985 3.319 1.00 . A A . 139 ILE HD12 1 1
15 24943 1 1 19 ILE HD13 H -2.830 5.656 4.081 1.00 . A A . 139 ILE HD13 1 1
15 24944 1 1 19 ILE HG12 H -2.861 7.913 3.631 1.00 . A A . 139 ILE HG12 1 1
15 24945 1 1 19 ILE HG13 H -2.978 7.704 5.373 1.00 . A A . 139 ILE HG13 1 1
15 24946 1 1 19 ILE HG21 H -5.992 9.488 2.954 1.00 . A A . 139 ILE HG21 1 1
15 24947 1 1 19 ILE HG22 H -4.234 9.776 2.899 1.00 . A A . 139 ILE HG22 1 1
15 24948 1 1 19 ILE HG23 H -4.905 8.257 2.306 1.00 . A A . 139 ILE HG23 1 1
15 24949 1 1 19 ILE N N -4.990 8.481 6.853 1.00 . A A . 139 ILE N 1 1
15 24950 1 1 19 ILE O O -6.917 10.251 6.451 1.00 . A A . 139 ILE O 1 1
15 24951 1 1 20 HIS C C -7.141 12.813 3.340 1.00 . A A . 140 HIS C 1 1
15 24952 1 1 20 HIS CA C -6.808 12.536 4.803 1.00 . A A . 140 HIS CA 1 1
15 24953 1 1 20 HIS CB C -6.231 13.759 5.534 1.00 . A A . 140 HIS CB 1 1
15 24954 1 1 20 HIS CD2 C -4.310 12.968 6.974 1.00 . A A . 140 HIS CD2 1 1
15 24955 1 1 20 HIS CE1 C -5.314 12.728 8.908 1.00 . A A . 140 HIS CE1 1 1
15 24956 1 1 20 HIS CG C -5.596 13.401 6.847 1.00 . A A . 140 HIS CG 1 1
15 24957 1 1 20 HIS H H -5.085 11.443 4.207 1.00 . A A . 140 HIS H 1 1
15 24958 1 1 20 HIS HA H -7.724 12.254 5.321 1.00 . A A . 140 HIS HA 1 1
15 24959 1 1 20 HIS HB2 H -5.463 14.225 4.917 1.00 . A A . 140 HIS HB2 1 1
15 24960 1 1 20 HIS HB3 H -7.025 14.488 5.694 1.00 . A A . 140 HIS HB3 1 1
15 24961 1 1 20 HIS HD1 H -7.204 13.415 8.252 1.00 . A A . 140 HIS HD1 1 1
15 24962 1 1 20 HIS HD2 H -3.637 12.846 6.136 1.00 . A A . 140 HIS HD2 1 1
15 24963 1 1 20 HIS HE1 H -5.524 12.416 9.922 1.00 . A A . 140 HIS HE1 1 1
15 24964 1 1 20 HIS N N -5.871 11.414 4.840 1.00 . A A . 140 HIS N 1 1
15 24965 1 1 20 HIS ND1 N -6.221 13.246 8.061 1.00 . A A . 140 HIS ND1 1 1
15 24966 1 1 20 HIS NE2 N -4.116 12.607 8.310 1.00 . A A . 140 HIS NE2 1 1
15 24967 1 1 20 HIS O O -6.689 13.798 2.758 1.00 . A A . 140 HIS O 1 1
15 24968 1 1 21 PHE C C -8.624 13.086 0.621 1.00 . A A . 141 PHE C 1 1
15 24969 1 1 21 PHE CA C -8.159 11.790 1.292 1.00 . A A . 141 PHE CA 1 1
15 24970 1 1 21 PHE CB C -9.255 10.742 1.075 1.00 . A A . 141 PHE CB 1 1
15 24971 1 1 21 PHE CD1 C -8.353 8.796 -0.229 1.00 . A A . 141 PHE CD1 1 1
15 24972 1 1 21 PHE CD2 C -8.597 8.570 2.192 1.00 . A A . 141 PHE CD2 1 1
15 24973 1 1 21 PHE CE1 C -7.859 7.486 -0.314 1.00 . A A . 141 PHE CE1 1 1
15 24974 1 1 21 PHE CE2 C -8.043 7.280 2.105 1.00 . A A . 141 PHE CE2 1 1
15 24975 1 1 21 PHE CG C -8.733 9.331 1.017 1.00 . A A . 141 PHE CG 1 1
15 24976 1 1 21 PHE CZ C -7.703 6.731 0.854 1.00 . A A . 141 PHE CZ 1 1
15 24977 1 1 21 PHE H H -8.191 11.166 3.372 1.00 . A A . 141 PHE H 1 1
15 24978 1 1 21 PHE HA H -7.251 11.464 0.777 1.00 . A A . 141 PHE HA 1 1
15 24979 1 1 21 PHE HB2 H -10.017 10.828 1.853 1.00 . A A . 141 PHE HB2 1 1
15 24980 1 1 21 PHE HB3 H -9.737 10.950 0.120 1.00 . A A . 141 PHE HB3 1 1
15 24981 1 1 21 PHE HD1 H -8.443 9.387 -1.128 1.00 . A A . 141 PHE HD1 1 1
15 24982 1 1 21 PHE HD2 H -8.908 8.979 3.152 1.00 . A A . 141 PHE HD2 1 1
15 24983 1 1 21 PHE HE1 H -7.576 7.061 -1.266 1.00 . A A . 141 PHE HE1 1 1
15 24984 1 1 21 PHE HE2 H -7.869 6.705 2.999 1.00 . A A . 141 PHE HE2 1 1
15 24985 1 1 21 PHE HZ H -7.319 5.727 0.760 1.00 . A A . 141 PHE HZ 1 1
15 24986 1 1 21 PHE N N -7.875 11.889 2.731 1.00 . A A . 141 PHE N 1 1
15 24987 1 1 21 PHE O O -8.436 13.251 -0.589 1.00 . A A . 141 PHE O 1 1
15 24988 1 1 22 GLY C C -11.356 15.217 0.909 1.00 . A A . 142 GLY C 1 1
15 24989 1 1 22 GLY CA C -9.831 15.223 0.929 1.00 . A A . 142 GLY CA 1 1
15 24990 1 1 22 GLY H H -9.442 13.716 2.351 1.00 . A A . 142 GLY H 1 1
15 24991 1 1 22 GLY HA2 H -9.489 16.008 1.601 1.00 . A A . 142 GLY HA2 1 1
15 24992 1 1 22 GLY HA3 H -9.467 15.457 -0.071 1.00 . A A . 142 GLY HA3 1 1
15 24993 1 1 22 GLY N N -9.278 13.963 1.377 1.00 . A A . 142 GLY N 1 1
15 24994 1 1 22 GLY O O -11.928 16.234 0.512 1.00 . A A . 142 GLY O 1 1
15 24995 1 1 23 SER C C -14.000 13.052 2.296 1.00 . A A . 143 SER C 1 1
15 24996 1 1 23 SER CA C -13.494 14.104 1.314 1.00 . A A . 143 SER CA 1 1
15 24997 1 1 23 SER CB C -14.017 13.848 -0.104 1.00 . A A . 143 SER CB 1 1
15 24998 1 1 23 SER H H -11.571 13.317 1.685 1.00 . A A . 143 SER H 1 1
15 24999 1 1 23 SER HA H -13.840 15.080 1.642 1.00 . A A . 143 SER HA 1 1
15 25000 1 1 23 SER HB2 H -13.196 13.908 -0.814 1.00 . A A . 143 SER HB2 1 1
15 25001 1 1 23 SER HB3 H -14.442 12.842 -0.164 1.00 . A A . 143 SER HB3 1 1
15 25002 1 1 23 SER HG H -15.287 14.637 -1.343 1.00 . A A . 143 SER HG 1 1
15 25003 1 1 23 SER N N -12.039 14.128 1.291 1.00 . A A . 143 SER N 1 1
15 25004 1 1 23 SER O O -13.501 11.930 2.311 1.00 . A A . 143 SER O 1 1
15 25005 1 1 23 SER OG O -14.961 14.847 -0.452 1.00 . A A . 143 SER OG 1 1
15 25006 1 1 24 ASP C C -16.046 11.182 3.685 1.00 . A A . 144 ASP C 1 1
15 25007 1 1 24 ASP CA C -15.669 12.599 4.117 1.00 . A A . 144 ASP CA 1 1
15 25008 1 1 24 ASP CB C -16.943 13.326 4.585 1.00 . A A . 144 ASP CB 1 1
15 25009 1 1 24 ASP CG C -17.754 12.539 5.625 1.00 . A A . 144 ASP CG 1 1
15 25010 1 1 24 ASP H H -15.396 14.332 2.921 1.00 . A A . 144 ASP H 1 1
15 25011 1 1 24 ASP HA H -14.977 12.526 4.958 1.00 . A A . 144 ASP HA 1 1
15 25012 1 1 24 ASP HB2 H -16.667 14.291 5.009 1.00 . A A . 144 ASP HB2 1 1
15 25013 1 1 24 ASP HB3 H -17.576 13.508 3.711 1.00 . A A . 144 ASP HB3 1 1
15 25014 1 1 24 ASP N N -15.051 13.395 3.044 1.00 . A A . 144 ASP N 1 1
15 25015 1 1 24 ASP O O -16.061 10.263 4.496 1.00 . A A . 144 ASP O 1 1
15 25016 1 1 24 ASP OD1 O -17.192 12.145 6.673 1.00 . A A . 144 ASP OD1 1 1
15 25017 1 1 24 ASP OD2 O -18.981 12.378 5.417 1.00 . A A . 144 ASP OD2 1 1
15 25018 1 1 25 TYR C C -15.540 8.894 1.472 1.00 . A A . 145 TYR C 1 1
15 25019 1 1 25 TYR CA C -16.764 9.704 1.875 1.00 . A A . 145 TYR CA 1 1
15 25020 1 1 25 TYR CB C -17.747 9.872 0.713 1.00 . A A . 145 TYR CB 1 1
15 25021 1 1 25 TYR CD1 C -17.715 12.244 -0.144 1.00 . A A . 145 TYR CD1 1 1
15 25022 1 1 25 TYR CD2 C -16.667 10.516 -1.501 1.00 . A A . 145 TYR CD2 1 1
15 25023 1 1 25 TYR CE1 C -17.355 13.211 -1.091 1.00 . A A . 145 TYR CE1 1 1
15 25024 1 1 25 TYR CE2 C -16.288 11.488 -2.448 1.00 . A A . 145 TYR CE2 1 1
15 25025 1 1 25 TYR CG C -17.366 10.896 -0.339 1.00 . A A . 145 TYR CG 1 1
15 25026 1 1 25 TYR CZ C -16.620 12.845 -2.236 1.00 . A A . 145 TYR CZ 1 1
15 25027 1 1 25 TYR H H -16.110 11.723 1.762 1.00 . A A . 145 TYR H 1 1
15 25028 1 1 25 TYR HA H -17.282 9.147 2.658 1.00 . A A . 145 TYR HA 1 1
15 25029 1 1 25 TYR HB2 H -17.865 8.902 0.242 1.00 . A A . 145 TYR HB2 1 1
15 25030 1 1 25 TYR HB3 H -18.717 10.147 1.125 1.00 . A A . 145 TYR HB3 1 1
15 25031 1 1 25 TYR HD1 H -18.264 12.550 0.736 1.00 . A A . 145 TYR HD1 1 1
15 25032 1 1 25 TYR HD2 H -16.394 9.479 -1.659 1.00 . A A . 145 TYR HD2 1 1
15 25033 1 1 25 TYR HE1 H -17.622 14.245 -0.933 1.00 . A A . 145 TYR HE1 1 1
15 25034 1 1 25 TYR HE2 H -15.717 11.194 -3.321 1.00 . A A . 145 TYR HE2 1 1
15 25035 1 1 25 TYR HH H -16.255 13.549 -4.012 1.00 . A A . 145 TYR HH 1 1
15 25036 1 1 25 TYR N N -16.355 10.991 2.406 1.00 . A A . 145 TYR N 1 1
15 25037 1 1 25 TYR O O -15.513 7.701 1.748 1.00 . A A . 145 TYR O 1 1
15 25038 1 1 25 TYR OH O -16.186 13.821 -3.076 1.00 . A A . 145 TYR OH 1 1
15 25039 1 1 26 GLU C C -12.586 8.347 1.779 1.00 . A A . 146 GLU C 1 1
15 25040 1 1 26 GLU CA C -13.260 8.877 0.513 1.00 . A A . 146 GLU CA 1 1
15 25041 1 1 26 GLU CB C -12.323 9.895 -0.159 1.00 . A A . 146 GLU CB 1 1
15 25042 1 1 26 GLU CD C -12.190 10.033 -2.717 1.00 . A A . 146 GLU CD 1 1
15 25043 1 1 26 GLU CG C -12.850 10.555 -1.441 1.00 . A A . 146 GLU CG 1 1
15 25044 1 1 26 GLU H H -14.541 10.528 0.823 1.00 . A A . 146 GLU H 1 1
15 25045 1 1 26 GLU HA H -13.461 8.049 -0.169 1.00 . A A . 146 GLU HA 1 1
15 25046 1 1 26 GLU HB2 H -12.163 10.715 0.541 1.00 . A A . 146 GLU HB2 1 1
15 25047 1 1 26 GLU HB3 H -11.358 9.410 -0.347 1.00 . A A . 146 GLU HB3 1 1
15 25048 1 1 26 GLU HG2 H -13.930 10.479 -1.502 1.00 . A A . 146 GLU HG2 1 1
15 25049 1 1 26 GLU HG3 H -12.627 11.620 -1.370 1.00 . A A . 146 GLU HG3 1 1
15 25050 1 1 26 GLU N N -14.515 9.522 0.886 1.00 . A A . 146 GLU N 1 1
15 25051 1 1 26 GLU O O -12.139 7.200 1.833 1.00 . A A . 146 GLU O 1 1
15 25052 1 1 26 GLU OE1 O -12.251 8.818 -3.018 1.00 . A A . 146 GLU OE1 1 1
15 25053 1 1 26 GLU OE2 O -11.534 10.852 -3.402 1.00 . A A . 146 GLU OE2 1 1
15 25054 1 1 27 ASP C C -12.545 7.817 4.878 1.00 . A A . 147 ASP C 1 1
15 25055 1 1 27 ASP CA C -11.882 8.940 4.086 1.00 . A A . 147 ASP CA 1 1
15 25056 1 1 27 ASP CB C -11.917 10.213 4.937 1.00 . A A . 147 ASP CB 1 1
15 25057 1 1 27 ASP CG C -10.569 10.571 5.553 1.00 . A A . 147 ASP CG 1 1
15 25058 1 1 27 ASP H H -13.033 10.091 2.682 1.00 . A A . 147 ASP H 1 1
15 25059 1 1 27 ASP HA H -10.849 8.668 3.886 1.00 . A A . 147 ASP HA 1 1
15 25060 1 1 27 ASP HB2 H -12.289 11.042 4.338 1.00 . A A . 147 ASP HB2 1 1
15 25061 1 1 27 ASP HB3 H -12.622 10.074 5.741 1.00 . A A . 147 ASP HB3 1 1
15 25062 1 1 27 ASP N N -12.568 9.189 2.816 1.00 . A A . 147 ASP N 1 1
15 25063 1 1 27 ASP O O -11.964 7.280 5.824 1.00 . A A . 147 ASP O 1 1
15 25064 1 1 27 ASP OD1 O -9.675 10.958 4.770 1.00 . A A . 147 ASP OD1 1 1
15 25065 1 1 27 ASP OD2 O -10.454 10.582 6.806 1.00 . A A . 147 ASP OD2 1 1
15 25066 1 1 28 ARG C C -14.474 5.166 4.132 1.00 . A A . 148 ARG C 1 1
15 25067 1 1 28 ARG CA C -14.535 6.359 5.067 1.00 . A A . 148 ARG CA 1 1
15 25068 1 1 28 ARG CB C -15.999 6.726 5.358 1.00 . A A . 148 ARG CB 1 1
15 25069 1 1 28 ARG CD C -17.534 8.250 6.718 1.00 . A A . 148 ARG CD 1 1
15 25070 1 1 28 ARG CG C -16.112 7.780 6.460 1.00 . A A . 148 ARG CG 1 1
15 25071 1 1 28 ARG CZ C -19.479 7.365 7.998 1.00 . A A . 148 ARG CZ 1 1
15 25072 1 1 28 ARG H H -14.156 8.045 3.756 1.00 . A A . 148 ARG H 1 1
15 25073 1 1 28 ARG HA H -14.056 6.045 5.986 1.00 . A A . 148 ARG HA 1 1
15 25074 1 1 28 ARG HB2 H -16.462 7.110 4.448 1.00 . A A . 148 ARG HB2 1 1
15 25075 1 1 28 ARG HB3 H -16.518 5.821 5.689 1.00 . A A . 148 ARG HB3 1 1
15 25076 1 1 28 ARG HD2 H -17.482 9.112 7.378 1.00 . A A . 148 ARG HD2 1 1
15 25077 1 1 28 ARG HD3 H -18.001 8.558 5.781 1.00 . A A . 148 ARG HD3 1 1
15 25078 1 1 28 ARG HE H -17.966 6.244 7.226 1.00 . A A . 148 ARG HE 1 1
15 25079 1 1 28 ARG HG2 H -15.727 7.361 7.383 1.00 . A A . 148 ARG HG2 1 1
15 25080 1 1 28 ARG HG3 H -15.518 8.648 6.195 1.00 . A A . 148 ARG HG3 1 1
15 25081 1 1 28 ARG HH11 H -19.281 9.399 8.274 1.00 . A A . 148 ARG HH11 1 1
15 25082 1 1 28 ARG HH12 H -20.792 8.772 8.775 1.00 . A A . 148 ARG HH12 1 1
15 25083 1 1 28 ARG HH21 H -19.959 5.422 7.817 1.00 . A A . 148 ARG HH21 1 1
15 25084 1 1 28 ARG HH22 H -21.095 6.345 8.777 1.00 . A A . 148 ARG HH22 1 1
15 25085 1 1 28 ARG N N -13.793 7.497 4.529 1.00 . A A . 148 ARG N 1 1
15 25086 1 1 28 ARG NE N -18.326 7.188 7.347 1.00 . A A . 148 ARG NE 1 1
15 25087 1 1 28 ARG NH1 N -19.879 8.575 8.380 1.00 . A A . 148 ARG NH1 1 1
15 25088 1 1 28 ARG NH2 N -20.232 6.305 8.249 1.00 . A A . 148 ARG NH2 1 1
15 25089 1 1 28 ARG O O -14.439 4.041 4.617 1.00 . A A . 148 ARG O 1 1
15 25090 1 1 29 TYR C C -13.262 3.336 2.145 1.00 . A A . 149 TYR C 1 1
15 25091 1 1 29 TYR CA C -14.424 4.281 1.864 1.00 . A A . 149 TYR CA 1 1
15 25092 1 1 29 TYR CB C -14.423 4.797 0.415 1.00 . A A . 149 TYR CB 1 1
15 25093 1 1 29 TYR CD1 C -16.657 3.961 -0.397 1.00 . A A . 149 TYR CD1 1 1
15 25094 1 1 29 TYR CD2 C -14.634 3.041 -1.405 1.00 . A A . 149 TYR CD2 1 1
15 25095 1 1 29 TYR CE1 C -17.450 3.099 -1.174 1.00 . A A . 149 TYR CE1 1 1
15 25096 1 1 29 TYR CE2 C -15.421 2.176 -2.183 1.00 . A A . 149 TYR CE2 1 1
15 25097 1 1 29 TYR CG C -15.251 3.923 -0.500 1.00 . A A . 149 TYR CG 1 1
15 25098 1 1 29 TYR CZ C -16.828 2.195 -2.065 1.00 . A A . 149 TYR CZ 1 1
15 25099 1 1 29 TYR H H -14.466 6.322 2.456 1.00 . A A . 149 TYR H 1 1
15 25100 1 1 29 TYR HA H -15.339 3.712 2.034 1.00 . A A . 149 TYR HA 1 1
15 25101 1 1 29 TYR HB2 H -14.852 5.795 0.370 1.00 . A A . 149 TYR HB2 1 1
15 25102 1 1 29 TYR HB3 H -13.401 4.868 0.043 1.00 . A A . 149 TYR HB3 1 1
15 25103 1 1 29 TYR HD1 H -17.127 4.621 0.318 1.00 . A A . 149 TYR HD1 1 1
15 25104 1 1 29 TYR HD2 H -13.556 2.995 -1.488 1.00 . A A . 149 TYR HD2 1 1
15 25105 1 1 29 TYR HE1 H -18.527 3.098 -1.053 1.00 . A A . 149 TYR HE1 1 1
15 25106 1 1 29 TYR HE2 H -14.945 1.473 -2.852 1.00 . A A . 149 TYR HE2 1 1
15 25107 1 1 29 TYR HH H -18.420 1.664 -3.053 1.00 . A A . 149 TYR HH 1 1
15 25108 1 1 29 TYR N N -14.426 5.376 2.819 1.00 . A A . 149 TYR N 1 1
15 25109 1 1 29 TYR O O -13.462 2.132 2.181 1.00 . A A . 149 TYR O 1 1
15 25110 1 1 29 TYR OH O -17.565 1.292 -2.760 1.00 . A A . 149 TYR OH 1 1
15 25111 1 1 30 TYR C C -11.041 2.519 4.253 1.00 . A A . 150 TYR C 1 1
15 25112 1 1 30 TYR CA C -10.922 3.035 2.813 1.00 . A A . 150 TYR CA 1 1
15 25113 1 1 30 TYR CB C -9.639 3.852 2.560 1.00 . A A . 150 TYR CB 1 1
15 25114 1 1 30 TYR CD1 C -9.353 5.374 4.562 1.00 . A A . 150 TYR CD1 1 1
15 25115 1 1 30 TYR CD2 C -7.546 3.841 3.992 1.00 . A A . 150 TYR CD2 1 1
15 25116 1 1 30 TYR CE1 C -8.563 5.912 5.591 1.00 . A A . 150 TYR CE1 1 1
15 25117 1 1 30 TYR CE2 C -6.771 4.342 5.054 1.00 . A A . 150 TYR CE2 1 1
15 25118 1 1 30 TYR CG C -8.846 4.334 3.759 1.00 . A A . 150 TYR CG 1 1
15 25119 1 1 30 TYR CZ C -7.282 5.386 5.855 1.00 . A A . 150 TYR CZ 1 1
15 25120 1 1 30 TYR H H -11.952 4.863 2.357 1.00 . A A . 150 TYR H 1 1
15 25121 1 1 30 TYR HA H -10.898 2.139 2.178 1.00 . A A . 150 TYR HA 1 1
15 25122 1 1 30 TYR HB2 H -8.989 3.268 1.917 1.00 . A A . 150 TYR HB2 1 1
15 25123 1 1 30 TYR HB3 H -9.896 4.744 1.994 1.00 . A A . 150 TYR HB3 1 1
15 25124 1 1 30 TYR HD1 H -10.316 5.815 4.348 1.00 . A A . 150 TYR HD1 1 1
15 25125 1 1 30 TYR HD2 H -7.123 3.101 3.327 1.00 . A A . 150 TYR HD2 1 1
15 25126 1 1 30 TYR HE1 H -8.895 6.767 6.154 1.00 . A A . 150 TYR HE1 1 1
15 25127 1 1 30 TYR HE2 H -5.769 3.971 5.236 1.00 . A A . 150 TYR HE2 1 1
15 25128 1 1 30 TYR HH H -7.050 6.517 7.421 1.00 . A A . 150 TYR HH 1 1
15 25129 1 1 30 TYR N N -12.070 3.859 2.432 1.00 . A A . 150 TYR N 1 1
15 25130 1 1 30 TYR O O -10.586 1.414 4.555 1.00 . A A . 150 TYR O 1 1
15 25131 1 1 30 TYR OH O -6.532 5.905 6.857 1.00 . A A . 150 TYR OH 1 1
15 25132 1 1 31 ARG C C -12.591 1.523 6.626 1.00 . A A . 151 ARG C 1 1
15 25133 1 1 31 ARG CA C -11.833 2.843 6.552 1.00 . A A . 151 ARG CA 1 1
15 25134 1 1 31 ARG CB C -12.421 3.950 7.470 1.00 . A A . 151 ARG CB 1 1
15 25135 1 1 31 ARG CD C -14.519 5.040 8.539 1.00 . A A . 151 ARG CD 1 1
15 25136 1 1 31 ARG CG C -13.917 3.820 7.835 1.00 . A A . 151 ARG CG 1 1
15 25137 1 1 31 ARG CZ C -14.448 6.160 10.750 1.00 . A A . 151 ARG CZ 1 1
15 25138 1 1 31 ARG H H -12.206 4.065 4.801 1.00 . A A . 151 ARG H 1 1
15 25139 1 1 31 ARG HA H -10.808 2.659 6.872 1.00 . A A . 151 ARG HA 1 1
15 25140 1 1 31 ARG HB2 H -11.860 3.940 8.404 1.00 . A A . 151 ARG HB2 1 1
15 25141 1 1 31 ARG HB3 H -12.242 4.920 7.012 1.00 . A A . 151 ARG HB3 1 1
15 25142 1 1 31 ARG HD2 H -14.258 5.954 8.015 1.00 . A A . 151 ARG HD2 1 1
15 25143 1 1 31 ARG HD3 H -15.607 4.960 8.480 1.00 . A A . 151 ARG HD3 1 1
15 25144 1 1 31 ARG HE H -13.731 4.282 10.358 1.00 . A A . 151 ARG HE 1 1
15 25145 1 1 31 ARG HG2 H -14.496 3.673 6.937 1.00 . A A . 151 ARG HG2 1 1
15 25146 1 1 31 ARG HG3 H -14.066 2.936 8.455 1.00 . A A . 151 ARG HG3 1 1
15 25147 1 1 31 ARG HH11 H -14.460 7.591 9.270 1.00 . A A . 151 ARG HH11 1 1
15 25148 1 1 31 ARG HH12 H -15.159 8.124 10.720 1.00 . A A . 151 ARG HH12 1 1
15 25149 1 1 31 ARG HH21 H -14.518 5.067 12.489 1.00 . A A . 151 ARG HH21 1 1
15 25150 1 1 31 ARG HH22 H -14.845 6.765 12.649 1.00 . A A . 151 ARG HH22 1 1
15 25151 1 1 31 ARG N N -11.711 3.257 5.149 1.00 . A A . 151 ARG N 1 1
15 25152 1 1 31 ARG NE N -14.128 5.129 9.954 1.00 . A A . 151 ARG NE 1 1
15 25153 1 1 31 ARG NH1 N -14.695 7.357 10.230 1.00 . A A . 151 ARG NH1 1 1
15 25154 1 1 31 ARG NH2 N -14.533 5.993 12.064 1.00 . A A . 151 ARG NH2 1 1
15 25155 1 1 31 ARG O O -12.209 0.619 7.373 1.00 . A A . 151 ARG O 1 1
15 25156 1 1 32 GLU C C -13.740 -1.038 5.219 1.00 . A A . 152 GLU C 1 1
15 25157 1 1 32 GLU CA C -14.488 0.218 5.689 1.00 . A A . 152 GLU CA 1 1
15 25158 1 1 32 GLU CB C -15.681 0.600 4.788 1.00 . A A . 152 GLU CB 1 1
15 25159 1 1 32 GLU CD C -17.791 2.070 4.686 1.00 . A A . 152 GLU CD 1 1
15 25160 1 1 32 GLU CG C -16.691 1.462 5.571 1.00 . A A . 152 GLU CG 1 1
15 25161 1 1 32 GLU H H -13.862 2.177 5.204 1.00 . A A . 152 GLU H 1 1
15 25162 1 1 32 GLU HA H -14.857 -0.042 6.679 1.00 . A A . 152 GLU HA 1 1
15 25163 1 1 32 GLU HB2 H -15.305 1.162 3.927 1.00 . A A . 152 GLU HB2 1 1
15 25164 1 1 32 GLU HB3 H -16.185 -0.303 4.437 1.00 . A A . 152 GLU HB3 1 1
15 25165 1 1 32 GLU HG2 H -17.158 0.844 6.345 1.00 . A A . 152 GLU HG2 1 1
15 25166 1 1 32 GLU HG3 H -16.165 2.277 6.073 1.00 . A A . 152 GLU HG3 1 1
15 25167 1 1 32 GLU N N -13.631 1.389 5.806 1.00 . A A . 152 GLU N 1 1
15 25168 1 1 32 GLU O O -14.278 -2.141 5.350 1.00 . A A . 152 GLU O 1 1
15 25169 1 1 32 GLU OE1 O -18.749 1.350 4.325 1.00 . A A . 152 GLU OE1 1 1
15 25170 1 1 32 GLU OE2 O -17.780 3.305 4.459 1.00 . A A . 152 GLU OE2 1 1
15 25171 1 1 33 ASN C C -10.227 -1.976 4.908 1.00 . A A . 153 ASN C 1 1
15 25172 1 1 33 ASN CA C -11.654 -2.035 4.343 1.00 . A A . 153 ASN CA 1 1
15 25173 1 1 33 ASN CB C -11.720 -2.184 2.812 1.00 . A A . 153 ASN CB 1 1
15 25174 1 1 33 ASN CG C -11.364 -0.930 2.054 1.00 . A A . 153 ASN CG 1 1
15 25175 1 1 33 ASN H H -12.068 0.005 4.720 1.00 . A A . 153 ASN H 1 1
15 25176 1 1 33 ASN HA H -12.084 -2.949 4.740 1.00 . A A . 153 ASN HA 1 1
15 25177 1 1 33 ASN HB2 H -11.044 -2.961 2.478 1.00 . A A . 153 ASN HB2 1 1
15 25178 1 1 33 ASN HB3 H -12.728 -2.477 2.537 1.00 . A A . 153 ASN HB3 1 1
15 25179 1 1 33 ASN HD21 H -13.324 -0.544 1.775 1.00 . A A . 153 ASN HD21 1 1
15 25180 1 1 33 ASN HD22 H -12.240 0.739 1.347 1.00 . A A . 153 ASN HD22 1 1
15 25181 1 1 33 ASN N N -12.482 -0.920 4.783 1.00 . A A . 153 ASN N 1 1
15 25182 1 1 33 ASN ND2 N -12.373 -0.246 1.550 1.00 . A A . 153 ASN ND2 1 1
15 25183 1 1 33 ASN O O -9.350 -2.644 4.365 1.00 . A A . 153 ASN O 1 1
15 25184 1 1 33 ASN OD1 O -10.197 -0.585 1.907 1.00 . A A . 153 ASN OD1 1 1
15 25185 1 1 34 MET C C -7.850 -2.443 6.722 1.00 . A A . 154 MET C 1 1
15 25186 1 1 34 MET CA C -8.612 -1.121 6.556 1.00 . A A . 154 MET CA 1 1
15 25187 1 1 34 MET CB C -8.550 -0.387 7.903 1.00 . A A . 154 MET CB 1 1
15 25188 1 1 34 MET CE C -7.011 2.649 9.196 1.00 . A A . 154 MET CE 1 1
15 25189 1 1 34 MET CG C -8.779 1.099 7.702 1.00 . A A . 154 MET CG 1 1
15 25190 1 1 34 MET H H -10.719 -0.720 6.432 1.00 . A A . 154 MET H 1 1
15 25191 1 1 34 MET HA H -8.128 -0.500 5.816 1.00 . A A . 154 MET HA 1 1
15 25192 1 1 34 MET HB2 H -9.303 -0.792 8.580 1.00 . A A . 154 MET HB2 1 1
15 25193 1 1 34 MET HB3 H -7.562 -0.522 8.348 1.00 . A A . 154 MET HB3 1 1
15 25194 1 1 34 MET HE1 H -6.790 3.171 8.263 1.00 . A A . 154 MET HE1 1 1
15 25195 1 1 34 MET HE2 H -6.825 3.329 10.029 1.00 . A A . 154 MET HE2 1 1
15 25196 1 1 34 MET HE3 H -6.361 1.782 9.294 1.00 . A A . 154 MET HE3 1 1
15 25197 1 1 34 MET HG2 H -8.051 1.495 6.994 1.00 . A A . 154 MET HG2 1 1
15 25198 1 1 34 MET HG3 H -9.757 1.166 7.256 1.00 . A A . 154 MET HG3 1 1
15 25199 1 1 34 MET N N -9.977 -1.282 6.032 1.00 . A A . 154 MET N 1 1
15 25200 1 1 34 MET O O -6.657 -2.539 6.447 1.00 . A A . 154 MET O 1 1
15 25201 1 1 34 MET SD S -8.743 2.107 9.210 1.00 . A A . 154 MET SD 1 1
15 25202 1 1 35 TYR C C -7.476 -5.514 6.210 1.00 . A A . 155 TYR C 1 1
15 25203 1 1 35 TYR CA C -7.983 -4.796 7.461 1.00 . A A . 155 TYR CA 1 1
15 25204 1 1 35 TYR CB C -9.018 -5.662 8.203 1.00 . A A . 155 TYR CB 1 1
15 25205 1 1 35 TYR CD1 C -11.070 -5.181 6.786 1.00 . A A . 155 TYR CD1 1 1
15 25206 1 1 35 TYR CD2 C -11.164 -4.762 9.184 1.00 . A A . 155 TYR CD2 1 1
15 25207 1 1 35 TYR CE1 C -12.361 -4.646 6.647 1.00 . A A . 155 TYR CE1 1 1
15 25208 1 1 35 TYR CE2 C -12.443 -4.203 9.046 1.00 . A A . 155 TYR CE2 1 1
15 25209 1 1 35 TYR CG C -10.463 -5.224 8.056 1.00 . A A . 155 TYR CG 1 1
15 25210 1 1 35 TYR CZ C -13.037 -4.117 7.769 1.00 . A A . 155 TYR CZ 1 1
15 25211 1 1 35 TYR H H -9.524 -3.351 7.377 1.00 . A A . 155 TYR H 1 1
15 25212 1 1 35 TYR HA H -7.119 -4.671 8.114 1.00 . A A . 155 TYR HA 1 1
15 25213 1 1 35 TYR HB2 H -8.929 -6.702 7.884 1.00 . A A . 155 TYR HB2 1 1
15 25214 1 1 35 TYR HB3 H -8.764 -5.628 9.262 1.00 . A A . 155 TYR HB3 1 1
15 25215 1 1 35 TYR HD1 H -10.536 -5.531 5.913 1.00 . A A . 155 TYR HD1 1 1
15 25216 1 1 35 TYR HD2 H -10.703 -4.795 10.163 1.00 . A A . 155 TYR HD2 1 1
15 25217 1 1 35 TYR HE1 H -12.837 -4.638 5.675 1.00 . A A . 155 TYR HE1 1 1
15 25218 1 1 35 TYR HE2 H -12.954 -3.835 9.923 1.00 . A A . 155 TYR HE2 1 1
15 25219 1 1 35 TYR HH H -14.305 -3.131 6.700 1.00 . A A . 155 TYR HH 1 1
15 25220 1 1 35 TYR N N -8.543 -3.479 7.188 1.00 . A A . 155 TYR N 1 1
15 25221 1 1 35 TYR O O -6.790 -6.526 6.349 1.00 . A A . 155 TYR O 1 1
15 25222 1 1 35 TYR OH O -14.226 -3.475 7.615 1.00 . A A . 155 TYR OH 1 1
15 25223 1 1 36 ARG C C -5.784 -5.385 3.616 1.00 . A A . 156 ARG C 1 1
15 25224 1 1 36 ARG CA C -7.273 -5.688 3.789 1.00 . A A . 156 ARG CA 1 1
15 25225 1 1 36 ARG CB C -8.045 -5.187 2.560 1.00 . A A . 156 ARG CB 1 1
15 25226 1 1 36 ARG CD C -9.955 -6.841 2.943 1.00 . A A . 156 ARG CD 1 1
15 25227 1 1 36 ARG CG C -9.563 -5.393 2.650 1.00 . A A . 156 ARG CG 1 1
15 25228 1 1 36 ARG CZ C -11.860 -8.401 2.544 1.00 . A A . 156 ARG CZ 1 1
15 25229 1 1 36 ARG H H -8.373 -4.227 4.849 1.00 . A A . 156 ARG H 1 1
15 25230 1 1 36 ARG HA H -7.374 -6.771 3.872 1.00 . A A . 156 ARG HA 1 1
15 25231 1 1 36 ARG HB2 H -7.848 -4.122 2.420 1.00 . A A . 156 ARG HB2 1 1
15 25232 1 1 36 ARG HB3 H -7.680 -5.716 1.680 1.00 . A A . 156 ARG HB3 1 1
15 25233 1 1 36 ARG HD2 H -9.217 -7.506 2.497 1.00 . A A . 156 ARG HD2 1 1
15 25234 1 1 36 ARG HD3 H -9.970 -6.954 4.026 1.00 . A A . 156 ARG HD3 1 1
15 25235 1 1 36 ARG HE H -11.694 -6.541 1.766 1.00 . A A . 156 ARG HE 1 1
15 25236 1 1 36 ARG HG2 H -9.970 -4.766 3.439 1.00 . A A . 156 ARG HG2 1 1
15 25237 1 1 36 ARG HG3 H -9.994 -5.060 1.717 1.00 . A A . 156 ARG HG3 1 1
15 25238 1 1 36 ARG HH11 H -10.259 -9.338 3.395 1.00 . A A . 156 ARG HH11 1 1
15 25239 1 1 36 ARG HH12 H -11.625 -10.359 3.079 1.00 . A A . 156 ARG HH12 1 1
15 25240 1 1 36 ARG HH21 H -13.597 -7.844 1.593 1.00 . A A . 156 ARG HH21 1 1
15 25241 1 1 36 ARG HH22 H -13.559 -9.475 2.187 1.00 . A A . 156 ARG HH22 1 1
15 25242 1 1 36 ARG N N -7.810 -5.065 4.993 1.00 . A A . 156 ARG N 1 1
15 25243 1 1 36 ARG NE N -11.278 -7.202 2.424 1.00 . A A . 156 ARG NE 1 1
15 25244 1 1 36 ARG NH1 N -11.236 -9.417 3.135 1.00 . A A . 156 ARG NH1 1 1
15 25245 1 1 36 ARG NH2 N -13.085 -8.586 2.077 1.00 . A A . 156 ARG NH2 1 1
15 25246 1 1 36 ARG O O -5.105 -6.106 2.886 1.00 . A A . 156 ARG O 1 1
15 25247 1 1 37 TYR C C -2.906 -4.707 4.745 1.00 . A A . 157 TYR C 1 1
15 25248 1 1 37 TYR CA C -3.926 -3.846 3.995 1.00 . A A . 157 TYR CA 1 1
15 25249 1 1 37 TYR CB C -3.836 -2.375 4.427 1.00 . A A . 157 TYR CB 1 1
15 25250 1 1 37 TYR CD1 C -5.501 -1.697 2.604 1.00 . A A . 157 TYR CD1 1 1
15 25251 1 1 37 TYR CD2 C -5.407 -0.402 4.663 1.00 . A A . 157 TYR CD2 1 1
15 25252 1 1 37 TYR CE1 C -6.567 -0.905 2.145 1.00 . A A . 157 TYR CE1 1 1
15 25253 1 1 37 TYR CE2 C -6.451 0.414 4.196 1.00 . A A . 157 TYR CE2 1 1
15 25254 1 1 37 TYR CG C -4.934 -1.470 3.878 1.00 . A A . 157 TYR CG 1 1
15 25255 1 1 37 TYR CZ C -7.049 0.150 2.946 1.00 . A A . 157 TYR CZ 1 1
15 25256 1 1 37 TYR H H -5.860 -3.739 4.842 1.00 . A A . 157 TYR H 1 1
15 25257 1 1 37 TYR HA H -3.726 -3.917 2.927 1.00 . A A . 157 TYR HA 1 1
15 25258 1 1 37 TYR HB2 H -3.865 -2.348 5.517 1.00 . A A . 157 TYR HB2 1 1
15 25259 1 1 37 TYR HB3 H -2.868 -1.974 4.134 1.00 . A A . 157 TYR HB3 1 1
15 25260 1 1 37 TYR HD1 H -5.143 -2.493 1.972 1.00 . A A . 157 TYR HD1 1 1
15 25261 1 1 37 TYR HD2 H -4.976 -0.211 5.634 1.00 . A A . 157 TYR HD2 1 1
15 25262 1 1 37 TYR HE1 H -7.015 -1.090 1.180 1.00 . A A . 157 TYR HE1 1 1
15 25263 1 1 37 TYR HE2 H -6.821 1.230 4.799 1.00 . A A . 157 TYR HE2 1 1
15 25264 1 1 37 TYR HH H -8.848 0.346 2.236 1.00 . A A . 157 TYR HH 1 1
15 25265 1 1 37 TYR N N -5.278 -4.324 4.249 1.00 . A A . 157 TYR N 1 1
15 25266 1 1 37 TYR O O -3.264 -5.383 5.718 1.00 . A A . 157 TYR O 1 1
15 25267 1 1 37 TYR OH O -8.100 0.899 2.532 1.00 . A A . 157 TYR OH 1 1
15 25268 1 1 38 PRO C C -0.174 -4.634 6.296 1.00 . A A . 158 PRO C 1 1
15 25269 1 1 38 PRO CA C -0.579 -5.416 5.036 1.00 . A A . 158 PRO CA 1 1
15 25270 1 1 38 PRO CB C 0.566 -5.513 4.028 1.00 . A A . 158 PRO CB 1 1
15 25271 1 1 38 PRO CD C -1.076 -3.984 3.181 1.00 . A A . 158 PRO CD 1 1
15 25272 1 1 38 PRO CG C 0.426 -4.246 3.201 1.00 . A A . 158 PRO CG 1 1
15 25273 1 1 38 PRO HA H -0.904 -6.419 5.315 1.00 . A A . 158 PRO HA 1 1
15 25274 1 1 38 PRO HB2 H 1.532 -5.524 4.516 1.00 . A A . 158 PRO HB2 1 1
15 25275 1 1 38 PRO HB3 H 0.434 -6.392 3.397 1.00 . A A . 158 PRO HB3 1 1
15 25276 1 1 38 PRO HD2 H -1.242 -2.912 3.263 1.00 . A A . 158 PRO HD2 1 1
15 25277 1 1 38 PRO HD3 H -1.505 -4.355 2.253 1.00 . A A . 158 PRO HD3 1 1
15 25278 1 1 38 PRO HG2 H 0.930 -3.441 3.732 1.00 . A A . 158 PRO HG2 1 1
15 25279 1 1 38 PRO HG3 H 0.837 -4.365 2.198 1.00 . A A . 158 PRO HG3 1 1
15 25280 1 1 38 PRO N N -1.632 -4.712 4.320 1.00 . A A . 158 PRO N 1 1
15 25281 1 1 38 PRO O O -0.677 -3.536 6.559 1.00 . A A . 158 PRO O 1 1
15 25282 1 1 39 ASN C C 2.898 -3.978 7.374 1.00 . A A . 159 ASN C 1 1
15 25283 1 1 39 ASN CA C 1.562 -4.363 7.990 1.00 . A A . 159 ASN CA 1 1
15 25284 1 1 39 ASN CB C 1.805 -5.110 9.310 1.00 . A A . 159 ASN CB 1 1
15 25285 1 1 39 ASN CG C 0.812 -4.719 10.391 1.00 . A A . 159 ASN CG 1 1
15 25286 1 1 39 ASN H H 1.194 -6.064 6.786 1.00 . A A . 159 ASN H 1 1
15 25287 1 1 39 ASN HA H 1.044 -3.430 8.218 1.00 . A A . 159 ASN HA 1 1
15 25288 1 1 39 ASN HB2 H 1.822 -6.179 9.167 1.00 . A A . 159 ASN HB2 1 1
15 25289 1 1 39 ASN HB3 H 2.787 -4.832 9.670 1.00 . A A . 159 ASN HB3 1 1
15 25290 1 1 39 ASN HD21 H 2.072 -5.248 11.934 1.00 . A A . 159 ASN HD21 1 1
15 25291 1 1 39 ASN HD22 H 0.790 -4.128 12.293 1.00 . A A . 159 ASN HD22 1 1
15 25292 1 1 39 ASN N N 0.789 -5.170 7.051 1.00 . A A . 159 ASN N 1 1
15 25293 1 1 39 ASN ND2 N 1.234 -4.756 11.640 1.00 . A A . 159 ASN ND2 1 1
15 25294 1 1 39 ASN O O 3.467 -2.972 7.772 1.00 . A A . 159 ASN O 1 1
15 25295 1 1 39 ASN OD1 O -0.327 -4.366 10.108 1.00 . A A . 159 ASN OD1 1 1
15 25296 1 1 40 GLN C C 4.721 -4.016 4.514 1.00 . A A . 160 GLN C 1 1
15 25297 1 1 40 GLN CA C 4.773 -4.552 5.923 1.00 . A A . 160 GLN CA 1 1
15 25298 1 1 40 GLN CB C 5.606 -5.836 5.924 1.00 . A A . 160 GLN CB 1 1
15 25299 1 1 40 GLN CD C 6.616 -7.690 7.294 1.00 . A A . 160 GLN CD 1 1
15 25300 1 1 40 GLN CG C 5.791 -6.405 7.312 1.00 . A A . 160 GLN CG 1 1
15 25301 1 1 40 GLN H H 2.888 -5.537 6.071 1.00 . A A . 160 GLN H 1 1
15 25302 1 1 40 GLN HA H 5.299 -3.808 6.528 1.00 . A A . 160 GLN HA 1 1
15 25303 1 1 40 GLN HB2 H 5.153 -6.579 5.268 1.00 . A A . 160 GLN HB2 1 1
15 25304 1 1 40 GLN HB3 H 6.605 -5.583 5.580 1.00 . A A . 160 GLN HB3 1 1
15 25305 1 1 40 GLN HE21 H 5.107 -8.854 6.572 1.00 . A A . 160 GLN HE21 1 1
15 25306 1 1 40 GLN HE22 H 6.614 -9.666 6.896 1.00 . A A . 160 GLN HE22 1 1
15 25307 1 1 40 GLN HG2 H 6.319 -5.652 7.888 1.00 . A A . 160 GLN HG2 1 1
15 25308 1 1 40 GLN HG3 H 4.819 -6.574 7.755 1.00 . A A . 160 GLN HG3 1 1
15 25309 1 1 40 GLN N N 3.430 -4.771 6.443 1.00 . A A . 160 GLN N 1 1
15 25310 1 1 40 GLN NE2 N 6.039 -8.824 6.944 1.00 . A A . 160 GLN NE2 1 1
15 25311 1 1 40 GLN O O 3.751 -4.206 3.773 1.00 . A A . 160 GLN O 1 1
15 25312 1 1 40 GLN OE1 O 7.799 -7.692 7.592 1.00 . A A . 160 GLN OE1 1 1
15 25313 1 1 41 VAL C C 7.572 -3.273 2.465 1.00 . A A . 161 VAL C 1 1
15 25314 1 1 41 VAL CA C 6.134 -2.927 2.813 1.00 . A A . 161 VAL CA 1 1
15 25315 1 1 41 VAL CB C 5.871 -1.409 2.738 1.00 . A A . 161 VAL CB 1 1
15 25316 1 1 41 VAL CG1 C 4.365 -1.151 2.694 1.00 . A A . 161 VAL CG1 1 1
15 25317 1 1 41 VAL CG2 C 6.478 -0.600 3.891 1.00 . A A . 161 VAL CG2 1 1
15 25318 1 1 41 VAL H H 6.601 -3.443 4.823 1.00 . A A . 161 VAL H 1 1
15 25319 1 1 41 VAL HA H 5.492 -3.431 2.089 1.00 . A A . 161 VAL HA 1 1
15 25320 1 1 41 VAL HB H 6.291 -1.040 1.805 1.00 . A A . 161 VAL HB 1 1
15 25321 1 1 41 VAL HG11 H 3.913 -1.449 3.638 1.00 . A A . 161 VAL HG11 1 1
15 25322 1 1 41 VAL HG12 H 4.177 -0.092 2.512 1.00 . A A . 161 VAL HG12 1 1
15 25323 1 1 41 VAL HG13 H 3.945 -1.741 1.882 1.00 . A A . 161 VAL HG13 1 1
15 25324 1 1 41 VAL HG21 H 6.037 -0.891 4.845 1.00 . A A . 161 VAL HG21 1 1
15 25325 1 1 41 VAL HG22 H 7.556 -0.757 3.921 1.00 . A A . 161 VAL HG22 1 1
15 25326 1 1 41 VAL HG23 H 6.282 0.457 3.728 1.00 . A A . 161 VAL HG23 1 1
15 25327 1 1 41 VAL N N 5.846 -3.434 4.141 1.00 . A A . 161 VAL N 1 1
15 25328 1 1 41 VAL O O 8.426 -3.398 3.350 1.00 . A A . 161 VAL O 1 1
15 25329 1 1 42 TYR C C 9.772 -2.248 0.464 1.00 . A A . 162 TYR C 1 1
15 25330 1 1 42 TYR CA C 9.175 -3.629 0.673 1.00 . A A . 162 TYR CA 1 1
15 25331 1 1 42 TYR CB C 9.170 -4.400 -0.647 1.00 . A A . 162 TYR CB 1 1
15 25332 1 1 42 TYR CD1 C 7.215 -5.986 -0.476 1.00 . A A . 162 TYR CD1 1 1
15 25333 1 1 42 TYR CD2 C 9.475 -6.898 -0.457 1.00 . A A . 162 TYR CD2 1 1
15 25334 1 1 42 TYR CE1 C 6.683 -7.268 -0.295 1.00 . A A . 162 TYR CE1 1 1
15 25335 1 1 42 TYR CE2 C 8.950 -8.192 -0.327 1.00 . A A . 162 TYR CE2 1 1
15 25336 1 1 42 TYR CG C 8.606 -5.795 -0.536 1.00 . A A . 162 TYR CG 1 1
15 25337 1 1 42 TYR CZ C 7.552 -8.384 -0.235 1.00 . A A . 162 TYR CZ 1 1
15 25338 1 1 42 TYR H H 7.107 -3.241 0.491 1.00 . A A . 162 TYR H 1 1
15 25339 1 1 42 TYR HA H 9.747 -4.180 1.415 1.00 . A A . 162 TYR HA 1 1
15 25340 1 1 42 TYR HB2 H 8.608 -3.836 -1.392 1.00 . A A . 162 TYR HB2 1 1
15 25341 1 1 42 TYR HB3 H 10.199 -4.485 -0.986 1.00 . A A . 162 TYR HB3 1 1
15 25342 1 1 42 TYR HD1 H 6.543 -5.142 -0.536 1.00 . A A . 162 TYR HD1 1 1
15 25343 1 1 42 TYR HD2 H 10.548 -6.757 -0.487 1.00 . A A . 162 TYR HD2 1 1
15 25344 1 1 42 TYR HE1 H 5.611 -7.340 -0.191 1.00 . A A . 162 TYR HE1 1 1
15 25345 1 1 42 TYR HE2 H 9.641 -9.017 -0.300 1.00 . A A . 162 TYR HE2 1 1
15 25346 1 1 42 TYR HH H 6.980 -10.063 -0.959 1.00 . A A . 162 TYR HH 1 1
15 25347 1 1 42 TYR N N 7.827 -3.448 1.171 1.00 . A A . 162 TYR N 1 1
15 25348 1 1 42 TYR O O 9.055 -1.328 0.080 1.00 . A A . 162 TYR O 1 1
15 25349 1 1 42 TYR OH O 7.060 -9.644 -0.073 1.00 . A A . 162 TYR OH 1 1
15 25350 1 1 43 TYR C C 13.239 -1.253 0.125 1.00 . A A . 163 TYR C 1 1
15 25351 1 1 43 TYR CA C 11.800 -0.862 0.421 1.00 . A A . 163 TYR CA 1 1
15 25352 1 1 43 TYR CB C 11.705 0.042 1.663 1.00 . A A . 163 TYR CB 1 1
15 25353 1 1 43 TYR CD1 C 12.259 -1.507 3.620 1.00 . A A . 163 TYR CD1 1 1
15 25354 1 1 43 TYR CD2 C 13.705 0.401 3.164 1.00 . A A . 163 TYR CD2 1 1
15 25355 1 1 43 TYR CE1 C 13.081 -1.893 4.694 1.00 . A A . 163 TYR CE1 1 1
15 25356 1 1 43 TYR CE2 C 14.523 0.040 4.245 1.00 . A A . 163 TYR CE2 1 1
15 25357 1 1 43 TYR CG C 12.573 -0.370 2.844 1.00 . A A . 163 TYR CG 1 1
15 25358 1 1 43 TYR CZ C 14.240 -1.133 4.981 1.00 . A A . 163 TYR CZ 1 1
15 25359 1 1 43 TYR H H 11.694 -2.887 0.816 1.00 . A A . 163 TYR H 1 1
15 25360 1 1 43 TYR HA H 11.369 -0.353 -0.441 1.00 . A A . 163 TYR HA 1 1
15 25361 1 1 43 TYR HB2 H 12.000 1.047 1.359 1.00 . A A . 163 TYR HB2 1 1
15 25362 1 1 43 TYR HB3 H 10.665 0.105 1.988 1.00 . A A . 163 TYR HB3 1 1
15 25363 1 1 43 TYR HD1 H 11.380 -2.093 3.401 1.00 . A A . 163 TYR HD1 1 1
15 25364 1 1 43 TYR HD2 H 13.982 1.261 2.566 1.00 . A A . 163 TYR HD2 1 1
15 25365 1 1 43 TYR HE1 H 12.818 -2.772 5.275 1.00 . A A . 163 TYR HE1 1 1
15 25366 1 1 43 TYR HE2 H 15.381 0.664 4.482 1.00 . A A . 163 TYR HE2 1 1
15 25367 1 1 43 TYR HH H 15.987 -1.270 5.718 1.00 . A A . 163 TYR HH 1 1
15 25368 1 1 43 TYR N N 11.080 -2.099 0.635 1.00 . A A . 163 TYR N 1 1
15 25369 1 1 43 TYR O O 13.666 -2.350 0.487 1.00 . A A . 163 TYR O 1 1
15 25370 1 1 43 TYR OH O 15.082 -1.524 5.973 1.00 . A A . 163 TYR OH 1 1
15 25371 1 1 44 ARG C C 16.144 0.601 -0.020 1.00 . A A . 164 ARG C 1 1
15 25372 1 1 44 ARG CA C 15.417 -0.515 -0.770 1.00 . A A . 164 ARG CA 1 1
15 25373 1 1 44 ARG CB C 15.758 -0.488 -2.277 1.00 . A A . 164 ARG CB 1 1
15 25374 1 1 44 ARG CD C 14.004 0.846 -3.583 1.00 . A A . 164 ARG CD 1 1
15 25375 1 1 44 ARG CG C 14.602 -0.533 -3.271 1.00 . A A . 164 ARG CG 1 1
15 25376 1 1 44 ARG CZ C 14.864 1.591 -5.828 1.00 . A A . 164 ARG CZ 1 1
15 25377 1 1 44 ARG H H 13.586 0.496 -0.834 1.00 . A A . 164 ARG H 1 1
15 25378 1 1 44 ARG HA H 15.757 -1.466 -0.349 1.00 . A A . 164 ARG HA 1 1
15 25379 1 1 44 ARG HB2 H 16.381 0.380 -2.498 1.00 . A A . 164 ARG HB2 1 1
15 25380 1 1 44 ARG HB3 H 16.342 -1.375 -2.488 1.00 . A A . 164 ARG HB3 1 1
15 25381 1 1 44 ARG HD2 H 13.021 0.702 -4.035 1.00 . A A . 164 ARG HD2 1 1
15 25382 1 1 44 ARG HD3 H 13.877 1.384 -2.646 1.00 . A A . 164 ARG HD3 1 1
15 25383 1 1 44 ARG HE H 15.428 2.353 -4.033 1.00 . A A . 164 ARG HE 1 1
15 25384 1 1 44 ARG HG2 H 14.992 -0.969 -4.187 1.00 . A A . 164 ARG HG2 1 1
15 25385 1 1 44 ARG HG3 H 13.829 -1.190 -2.867 1.00 . A A . 164 ARG HG3 1 1
15 25386 1 1 44 ARG HH11 H 13.529 0.018 -6.001 1.00 . A A . 164 ARG HH11 1 1
15 25387 1 1 44 ARG HH12 H 14.163 0.568 -7.485 1.00 . A A . 164 ARG HH12 1 1
15 25388 1 1 44 ARG HH21 H 15.997 3.307 -6.167 1.00 . A A . 164 ARG HH21 1 1
15 25389 1 1 44 ARG HH22 H 15.680 2.305 -7.543 1.00 . A A . 164 ARG HH22 1 1
15 25390 1 1 44 ARG N N 13.984 -0.376 -0.537 1.00 . A A . 164 ARG N 1 1
15 25391 1 1 44 ARG NE N 14.833 1.670 -4.488 1.00 . A A . 164 ARG NE 1 1
15 25392 1 1 44 ARG NH1 N 14.164 0.658 -6.468 1.00 . A A . 164 ARG NH1 1 1
15 25393 1 1 44 ARG NH2 N 15.596 2.443 -6.535 1.00 . A A . 164 ARG NH2 1 1
15 25394 1 1 44 ARG O O 15.482 1.562 0.389 1.00 . A A . 164 ARG O 1 1
15 25395 1 1 45 PRO C C 18.210 2.823 -0.239 1.00 . A A . 165 PRO C 1 1
15 25396 1 1 45 PRO CA C 18.260 1.596 0.680 1.00 . A A . 165 PRO CA 1 1
15 25397 1 1 45 PRO CB C 19.672 1.029 0.861 1.00 . A A . 165 PRO CB 1 1
15 25398 1 1 45 PRO CD C 18.331 -0.590 -0.291 1.00 . A A . 165 PRO CD 1 1
15 25399 1 1 45 PRO CG C 19.764 -0.086 -0.173 1.00 . A A . 165 PRO CG 1 1
15 25400 1 1 45 PRO HA H 17.850 1.867 1.654 1.00 . A A . 165 PRO HA 1 1
15 25401 1 1 45 PRO HB2 H 20.444 1.781 0.699 1.00 . A A . 165 PRO HB2 1 1
15 25402 1 1 45 PRO HB3 H 19.766 0.606 1.862 1.00 . A A . 165 PRO HB3 1 1
15 25403 1 1 45 PRO HD2 H 18.152 -0.890 -1.320 1.00 . A A . 165 PRO HD2 1 1
15 25404 1 1 45 PRO HD3 H 18.160 -1.436 0.372 1.00 . A A . 165 PRO HD3 1 1
15 25405 1 1 45 PRO HG2 H 20.070 0.329 -1.131 1.00 . A A . 165 PRO HG2 1 1
15 25406 1 1 45 PRO HG3 H 20.445 -0.874 0.145 1.00 . A A . 165 PRO HG3 1 1
15 25407 1 1 45 PRO N N 17.476 0.515 0.117 1.00 . A A . 165 PRO N 1 1
15 25408 1 1 45 PRO O O 17.779 2.753 -1.397 1.00 . A A . 165 PRO O 1 1
15 25409 1 1 46 VAL C C 19.870 5.821 -0.847 1.00 . A A . 166 VAL C 1 1
15 25410 1 1 46 VAL CA C 18.538 5.274 -0.336 1.00 . A A . 166 VAL CA 1 1
15 25411 1 1 46 VAL CB C 17.902 6.264 0.658 1.00 . A A . 166 VAL CB 1 1
15 25412 1 1 46 VAL CG1 C 16.429 5.981 0.934 1.00 . A A . 166 VAL CG1 1 1
15 25413 1 1 46 VAL CG2 C 18.590 6.256 2.026 1.00 . A A . 166 VAL CG2 1 1
15 25414 1 1 46 VAL H H 19.036 3.914 1.236 1.00 . A A . 166 VAL H 1 1
15 25415 1 1 46 VAL HA H 17.892 5.186 -1.208 1.00 . A A . 166 VAL HA 1 1
15 25416 1 1 46 VAL HB H 17.963 7.271 0.244 1.00 . A A . 166 VAL HB 1 1
15 25417 1 1 46 VAL HG11 H 16.102 6.717 1.670 1.00 . A A . 166 VAL HG11 1 1
15 25418 1 1 46 VAL HG12 H 15.853 6.092 0.016 1.00 . A A . 166 VAL HG12 1 1
15 25419 1 1 46 VAL HG13 H 16.295 4.974 1.337 1.00 . A A . 166 VAL HG13 1 1
15 25420 1 1 46 VAL HG21 H 18.478 5.293 2.513 1.00 . A A . 166 VAL HG21 1 1
15 25421 1 1 46 VAL HG22 H 19.653 6.471 1.909 1.00 . A A . 166 VAL HG22 1 1
15 25422 1 1 46 VAL HG23 H 18.118 7.003 2.663 1.00 . A A . 166 VAL HG23 1 1
15 25423 1 1 46 VAL N N 18.667 3.956 0.287 1.00 . A A . 166 VAL N 1 1
15 25424 1 1 46 VAL O O 19.882 6.878 -1.477 1.00 . A A . 166 VAL O 1 1
15 25425 1 1 47 ASP C C 22.506 6.184 -2.147 1.00 . A A . 167 ASP C 1 1
15 25426 1 1 47 ASP CA C 22.349 5.440 -0.836 1.00 . A A . 167 ASP CA 1 1
15 25427 1 1 47 ASP CB C 23.149 4.132 -0.849 1.00 . A A . 167 ASP CB 1 1
15 25428 1 1 47 ASP CG C 24.617 4.346 -1.192 1.00 . A A . 167 ASP CG 1 1
15 25429 1 1 47 ASP H H 20.858 4.192 -0.164 1.00 . A A . 167 ASP H 1 1
15 25430 1 1 47 ASP HA H 22.718 6.067 -0.027 1.00 . A A . 167 ASP HA 1 1
15 25431 1 1 47 ASP HB2 H 23.040 3.633 0.107 1.00 . A A . 167 ASP HB2 1 1
15 25432 1 1 47 ASP HB3 H 22.725 3.455 -1.582 1.00 . A A . 167 ASP HB3 1 1
15 25433 1 1 47 ASP N N 20.961 5.088 -0.605 1.00 . A A . 167 ASP N 1 1
15 25434 1 1 47 ASP O O 22.872 7.364 -2.175 1.00 . A A . 167 ASP O 1 1
15 25435 1 1 47 ASP OD1 O 25.354 4.934 -0.372 1.00 . A A . 167 ASP OD1 1 1
15 25436 1 1 47 ASP OD2 O 25.036 3.959 -2.304 1.00 . A A . 167 ASP OD2 1 1
15 25437 1 1 48 GLN C C 21.496 5.119 -5.480 1.00 . A A . 168 GLN C 1 1
15 25438 1 1 48 GLN CA C 22.478 5.855 -4.575 1.00 . A A . 168 GLN CA 1 1
15 25439 1 1 48 GLN CB C 23.952 5.505 -4.800 1.00 . A A . 168 GLN CB 1 1
15 25440 1 1 48 GLN CD C 24.321 7.440 -6.413 1.00 . A A . 168 GLN CD 1 1
15 25441 1 1 48 GLN CG C 24.538 5.960 -6.138 1.00 . A A . 168 GLN CG 1 1
15 25442 1 1 48 GLN H H 21.875 4.513 -3.096 1.00 . A A . 168 GLN H 1 1
15 25443 1 1 48 GLN HA H 22.326 6.921 -4.657 1.00 . A A . 168 GLN HA 1 1
15 25444 1 1 48 GLN HB2 H 24.517 5.962 -3.989 1.00 . A A . 168 GLN HB2 1 1
15 25445 1 1 48 GLN HB3 H 24.071 4.426 -4.706 1.00 . A A . 168 GLN HB3 1 1
15 25446 1 1 48 GLN HE21 H 23.060 7.021 -7.892 1.00 . A A . 168 GLN HE21 1 1
15 25447 1 1 48 GLN HE22 H 23.383 8.726 -7.619 1.00 . A A . 168 GLN HE22 1 1
15 25448 1 1 48 GLN HG2 H 25.607 5.761 -6.130 1.00 . A A . 168 GLN HG2 1 1
15 25449 1 1 48 GLN HG3 H 24.077 5.374 -6.931 1.00 . A A . 168 GLN HG3 1 1
15 25450 1 1 48 GLN N N 22.183 5.469 -3.223 1.00 . A A . 168 GLN N 1 1
15 25451 1 1 48 GLN NE2 N 23.373 7.775 -7.273 1.00 . A A . 168 GLN NE2 1 1
15 25452 1 1 48 GLN O O 21.874 4.240 -6.252 1.00 . A A . 168 GLN O 1 1
15 25453 1 1 48 GLN OE1 O 24.979 8.311 -5.859 1.00 . A A . 168 GLN OE1 1 1
15 25454 1 1 49 TYR C C 17.947 5.396 -6.260 1.00 . A A . 169 TYR C 1 1
15 25455 1 1 49 TYR CA C 19.115 4.578 -5.724 1.00 . A A . 169 TYR CA 1 1
15 25456 1 1 49 TYR CB C 18.752 3.662 -4.540 1.00 . A A . 169 TYR CB 1 1
15 25457 1 1 49 TYR CD1 C 19.981 1.643 -5.364 1.00 . A A . 169 TYR CD1 1 1
15 25458 1 1 49 TYR CD2 C 20.568 2.497 -3.158 1.00 . A A . 169 TYR CD2 1 1
15 25459 1 1 49 TYR CE1 C 20.970 0.659 -5.253 1.00 . A A . 169 TYR CE1 1 1
15 25460 1 1 49 TYR CE2 C 21.513 1.462 -3.012 1.00 . A A . 169 TYR CE2 1 1
15 25461 1 1 49 TYR CG C 19.782 2.571 -4.327 1.00 . A A . 169 TYR CG 1 1
15 25462 1 1 49 TYR CZ C 21.718 0.538 -4.064 1.00 . A A . 169 TYR CZ 1 1
15 25463 1 1 49 TYR H H 19.959 6.232 -4.748 1.00 . A A . 169 TYR H 1 1
15 25464 1 1 49 TYR HA H 19.444 3.951 -6.548 1.00 . A A . 169 TYR HA 1 1
15 25465 1 1 49 TYR HB2 H 18.637 4.259 -3.636 1.00 . A A . 169 TYR HB2 1 1
15 25466 1 1 49 TYR HB3 H 17.798 3.170 -4.731 1.00 . A A . 169 TYR HB3 1 1
15 25467 1 1 49 TYR HD1 H 19.424 1.719 -6.288 1.00 . A A . 169 TYR HD1 1 1
15 25468 1 1 49 TYR HD2 H 20.455 3.224 -2.364 1.00 . A A . 169 TYR HD2 1 1
15 25469 1 1 49 TYR HE1 H 21.148 0.000 -6.092 1.00 . A A . 169 TYR HE1 1 1
15 25470 1 1 49 TYR HE2 H 22.063 1.383 -2.086 1.00 . A A . 169 TYR HE2 1 1
15 25471 1 1 49 TYR HH H 23.034 -0.576 -3.091 1.00 . A A . 169 TYR HH 1 1
15 25472 1 1 49 TYR N N 20.210 5.438 -5.314 1.00 . A A . 169 TYR N 1 1
15 25473 1 1 49 TYR O O 16.790 5.019 -6.069 1.00 . A A . 169 TYR O 1 1
15 25474 1 1 49 TYR OH O 22.621 -0.477 -3.963 1.00 . A A . 169 TYR OH 1 1
15 25475 1 1 50 SER C C 16.410 8.044 -6.888 1.00 . A A . 170 SER C 1 1
15 25476 1 1 50 SER CA C 17.315 7.217 -7.810 1.00 . A A . 170 SER CA 1 1
15 25477 1 1 50 SER CB C 16.595 6.272 -8.788 1.00 . A A . 170 SER CB 1 1
15 25478 1 1 50 SER H H 19.204 6.797 -7.050 1.00 . A A . 170 SER H 1 1
15 25479 1 1 50 SER HA H 17.908 7.916 -8.401 1.00 . A A . 170 SER HA 1 1
15 25480 1 1 50 SER HB2 H 17.210 5.389 -8.964 1.00 . A A . 170 SER HB2 1 1
15 25481 1 1 50 SER HB3 H 15.677 5.934 -8.314 1.00 . A A . 170 SER HB3 1 1
15 25482 1 1 50 SER HG H 16.035 7.785 -9.932 1.00 . A A . 170 SER HG 1 1
15 25483 1 1 50 SER N N 18.256 6.463 -7.008 1.00 . A A . 170 SER N 1 1
15 25484 1 1 50 SER O O 15.216 8.224 -7.159 1.00 . A A . 170 SER O 1 1
15 25485 1 1 50 SER OG O 16.360 6.869 -10.061 1.00 . A A . 170 SER OG 1 1
15 25486 1 1 51 ASN C C 15.301 9.001 -4.167 1.00 . A A . 171 ASN C 1 1
15 25487 1 1 51 ASN CA C 16.433 9.648 -4.979 1.00 . A A . 171 ASN CA 1 1
15 25488 1 1 51 ASN CB C 15.971 10.872 -5.798 1.00 . A A . 171 ASN CB 1 1
15 25489 1 1 51 ASN CG C 17.030 11.425 -6.754 1.00 . A A . 171 ASN CG 1 1
15 25490 1 1 51 ASN H H 18.008 8.435 -5.726 1.00 . A A . 171 ASN H 1 1
15 25491 1 1 51 ASN HA H 17.204 9.978 -4.285 1.00 . A A . 171 ASN HA 1 1
15 25492 1 1 51 ASN HB2 H 15.122 10.558 -6.404 1.00 . A A . 171 ASN HB2 1 1
15 25493 1 1 51 ASN HB3 H 15.631 11.663 -5.130 1.00 . A A . 171 ASN HB3 1 1
15 25494 1 1 51 ASN HD21 H 17.669 12.832 -5.434 1.00 . A A . 171 ASN HD21 1 1
15 25495 1 1 51 ASN HD22 H 18.533 12.757 -6.960 1.00 . A A . 171 ASN HD22 1 1
15 25496 1 1 51 ASN N N 17.033 8.652 -5.866 1.00 . A A . 171 ASN N 1 1
15 25497 1 1 51 ASN ND2 N 17.804 12.415 -6.351 1.00 . A A . 171 ASN ND2 1 1
15 25498 1 1 51 ASN O O 15.172 7.778 -4.149 1.00 . A A . 171 ASN O 1 1
15 25499 1 1 51 ASN OD1 O 17.174 10.949 -7.880 1.00 . A A . 171 ASN OD1 1 1
15 25500 1 1 52 GLN C C 12.258 8.880 -3.999 1.00 . A A . 172 GLN C 1 1
15 25501 1 1 52 GLN CA C 13.255 9.226 -2.883 1.00 . A A . 172 GLN CA 1 1
15 25502 1 1 52 GLN CB C 12.607 10.204 -1.882 1.00 . A A . 172 GLN CB 1 1
15 25503 1 1 52 GLN CD C 10.655 10.422 -0.168 1.00 . A A . 172 GLN CD 1 1
15 25504 1 1 52 GLN CG C 11.511 9.511 -1.049 1.00 . A A . 172 GLN CG 1 1
15 25505 1 1 52 GLN H H 14.630 10.787 -3.420 1.00 . A A . 172 GLN H 1 1
15 25506 1 1 52 GLN HA H 13.525 8.314 -2.351 1.00 . A A . 172 GLN HA 1 1
15 25507 1 1 52 GLN HB2 H 13.362 10.594 -1.205 1.00 . A A . 172 GLN HB2 1 1
15 25508 1 1 52 GLN HB3 H 12.172 11.025 -2.447 1.00 . A A . 172 GLN HB3 1 1
15 25509 1 1 52 GLN HE21 H 9.446 8.876 0.250 1.00 . A A . 172 GLN HE21 1 1
15 25510 1 1 52 GLN HE22 H 8.872 10.389 0.886 1.00 . A A . 172 GLN HE22 1 1
15 25511 1 1 52 GLN HG2 H 10.823 9.035 -1.736 1.00 . A A . 172 GLN HG2 1 1
15 25512 1 1 52 GLN HG3 H 11.967 8.740 -0.428 1.00 . A A . 172 GLN HG3 1 1
15 25513 1 1 52 GLN N N 14.475 9.787 -3.464 1.00 . A A . 172 GLN N 1 1
15 25514 1 1 52 GLN NE2 N 9.600 9.857 0.411 1.00 . A A . 172 GLN NE2 1 1
15 25515 1 1 52 GLN O O 11.479 7.937 -3.859 1.00 . A A . 172 GLN O 1 1
15 25516 1 1 52 GLN OE1 O 10.918 11.612 -0.001 1.00 . A A . 172 GLN OE1 1 1
15 25517 1 1 53 ASN C C 10.914 8.470 -6.781 1.00 . A A . 173 ASN C 1 1
15 25518 1 1 53 ASN CA C 11.052 9.734 -5.940 1.00 . A A . 173 ASN CA 1 1
15 25519 1 1 53 ASN CB C 11.084 10.988 -6.819 1.00 . A A . 173 ASN CB 1 1
15 25520 1 1 53 ASN CG C 9.652 11.431 -7.082 1.00 . A A . 173 ASN CG 1 1
15 25521 1 1 53 ASN H H 12.863 10.462 -5.092 1.00 . A A . 173 ASN H 1 1
15 25522 1 1 53 ASN HA H 10.172 9.790 -5.292 1.00 . A A . 173 ASN HA 1 1
15 25523 1 1 53 ASN HB2 H 11.648 11.784 -6.329 1.00 . A A . 173 ASN HB2 1 1
15 25524 1 1 53 ASN HB3 H 11.583 10.780 -7.763 1.00 . A A . 173 ASN HB3 1 1
15 25525 1 1 53 ASN HD21 H 9.537 12.255 -5.245 1.00 . A A . 173 ASN HD21 1 1
15 25526 1 1 53 ASN HD22 H 8.071 12.364 -6.228 1.00 . A A . 173 ASN HD22 1 1
15 25527 1 1 53 ASN N N 12.220 9.684 -5.066 1.00 . A A . 173 ASN N 1 1
15 25528 1 1 53 ASN ND2 N 9.035 12.073 -6.112 1.00 . A A . 173 ASN ND2 1 1
15 25529 1 1 53 ASN O O 9.902 7.775 -6.684 1.00 . A A . 173 ASN O 1 1
15 25530 1 1 53 ASN OD1 O 9.093 11.206 -8.147 1.00 . A A . 173 ASN OD1 1 1
15 25531 1 1 54 SER C C 12.491 5.709 -7.165 1.00 . A A . 174 SER C 1 1
15 25532 1 1 54 SER CA C 12.069 6.794 -8.169 1.00 . A A . 174 SER CA 1 1
15 25533 1 1 54 SER CB C 13.003 6.877 -9.383 1.00 . A A . 174 SER CB 1 1
15 25534 1 1 54 SER H H 12.824 8.636 -7.428 1.00 . A A . 174 SER H 1 1
15 25535 1 1 54 SER HA H 11.081 6.523 -8.534 1.00 . A A . 174 SER HA 1 1
15 25536 1 1 54 SER HB2 H 13.913 7.401 -9.111 1.00 . A A . 174 SER HB2 1 1
15 25537 1 1 54 SER HB3 H 13.267 5.872 -9.715 1.00 . A A . 174 SER HB3 1 1
15 25538 1 1 54 SER HG H 11.952 8.363 -10.131 1.00 . A A . 174 SER HG 1 1
15 25539 1 1 54 SER N N 11.974 8.095 -7.508 1.00 . A A . 174 SER N 1 1
15 25540 1 1 54 SER O O 13.237 4.787 -7.491 1.00 . A A . 174 SER O 1 1
15 25541 1 1 54 SER OG O 12.378 7.544 -10.466 1.00 . A A . 174 SER OG 1 1
15 25542 1 1 55 PHE C C 10.432 4.596 -4.560 1.00 . A A . 175 PHE C 1 1
15 25543 1 1 55 PHE CA C 11.892 4.726 -4.982 1.00 . A A . 175 PHE CA 1 1
15 25544 1 1 55 PHE CB C 12.883 4.954 -3.828 1.00 . A A . 175 PHE CB 1 1
15 25545 1 1 55 PHE CD1 C 11.950 3.224 -2.223 1.00 . A A . 175 PHE CD1 1 1
15 25546 1 1 55 PHE CD2 C 12.177 5.522 -1.471 1.00 . A A . 175 PHE CD2 1 1
15 25547 1 1 55 PHE CE1 C 11.419 2.865 -0.974 1.00 . A A . 175 PHE CE1 1 1
15 25548 1 1 55 PHE CE2 C 11.600 5.173 -0.242 1.00 . A A . 175 PHE CE2 1 1
15 25549 1 1 55 PHE CG C 12.359 4.548 -2.465 1.00 . A A . 175 PHE CG 1 1
15 25550 1 1 55 PHE CZ C 11.248 3.840 0.020 1.00 . A A . 175 PHE CZ 1 1
15 25551 1 1 55 PHE H H 11.388 6.609 -5.746 1.00 . A A . 175 PHE H 1 1
15 25552 1 1 55 PHE HA H 12.158 3.789 -5.474 1.00 . A A . 175 PHE HA 1 1
15 25553 1 1 55 PHE HB2 H 13.795 4.395 -4.039 1.00 . A A . 175 PHE HB2 1 1
15 25554 1 1 55 PHE HB3 H 13.170 6.005 -3.791 1.00 . A A . 175 PHE HB3 1 1
15 25555 1 1 55 PHE HD1 H 11.998 2.493 -3.012 1.00 . A A . 175 PHE HD1 1 1
15 25556 1 1 55 PHE HD2 H 12.448 6.547 -1.660 1.00 . A A . 175 PHE HD2 1 1
15 25557 1 1 55 PHE HE1 H 11.095 1.853 -0.791 1.00 . A A . 175 PHE HE1 1 1
15 25558 1 1 55 PHE HE2 H 11.422 5.943 0.489 1.00 . A A . 175 PHE HE2 1 1
15 25559 1 1 55 PHE HZ H 10.803 3.569 0.968 1.00 . A A . 175 PHE HZ 1 1
15 25560 1 1 55 PHE N N 11.957 5.795 -5.948 1.00 . A A . 175 PHE N 1 1
15 25561 1 1 55 PHE O O 9.882 3.523 -4.769 1.00 . A A . 175 PHE O 1 1
15 25562 1 1 56 VAL C C 7.442 4.960 -4.514 1.00 . A A . 176 VAL C 1 1
15 25563 1 1 56 VAL CA C 8.418 5.517 -3.474 1.00 . A A . 176 VAL CA 1 1
15 25564 1 1 56 VAL CB C 7.941 6.853 -2.853 1.00 . A A . 176 VAL CB 1 1
15 25565 1 1 56 VAL CG1 C 6.448 6.874 -2.476 1.00 . A A . 176 VAL CG1 1 1
15 25566 1 1 56 VAL CG2 C 8.720 7.132 -1.558 1.00 . A A . 176 VAL CG2 1 1
15 25567 1 1 56 VAL H H 10.281 6.510 -3.886 1.00 . A A . 176 VAL H 1 1
15 25568 1 1 56 VAL HA H 8.456 4.792 -2.664 1.00 . A A . 176 VAL HA 1 1
15 25569 1 1 56 VAL HB H 8.120 7.667 -3.560 1.00 . A A . 176 VAL HB 1 1
15 25570 1 1 56 VAL HG11 H 5.831 6.796 -3.372 1.00 . A A . 176 VAL HG11 1 1
15 25571 1 1 56 VAL HG12 H 6.213 6.041 -1.810 1.00 . A A . 176 VAL HG12 1 1
15 25572 1 1 56 VAL HG13 H 6.198 7.814 -1.981 1.00 . A A . 176 VAL HG13 1 1
15 25573 1 1 56 VAL HG21 H 8.437 8.114 -1.180 1.00 . A A . 176 VAL HG21 1 1
15 25574 1 1 56 VAL HG22 H 8.484 6.379 -0.804 1.00 . A A . 176 VAL HG22 1 1
15 25575 1 1 56 VAL HG23 H 9.789 7.101 -1.754 1.00 . A A . 176 VAL HG23 1 1
15 25576 1 1 56 VAL N N 9.778 5.636 -4.019 1.00 . A A . 176 VAL N 1 1
15 25577 1 1 56 VAL O O 6.577 4.171 -4.147 1.00 . A A . 176 VAL O 1 1
15 25578 1 1 57 HIS C C 6.795 3.363 -7.124 1.00 . A A . 177 HIS C 1 1
15 25579 1 1 57 HIS CA C 6.600 4.836 -6.787 1.00 . A A . 177 HIS CA 1 1
15 25580 1 1 57 HIS CB C 6.623 5.703 -8.047 1.00 . A A . 177 HIS CB 1 1
15 25581 1 1 57 HIS CD2 C 5.283 7.762 -7.336 1.00 . A A . 177 HIS CD2 1 1
15 25582 1 1 57 HIS CE1 C 3.355 7.300 -8.308 1.00 . A A . 177 HIS CE1 1 1
15 25583 1 1 57 HIS CG C 5.417 6.600 -8.045 1.00 . A A . 177 HIS CG 1 1
15 25584 1 1 57 HIS H H 8.326 5.915 -6.085 1.00 . A A . 177 HIS H 1 1
15 25585 1 1 57 HIS HA H 5.606 4.912 -6.346 1.00 . A A . 177 HIS HA 1 1
15 25586 1 1 57 HIS HB2 H 7.535 6.306 -8.090 1.00 . A A . 177 HIS HB2 1 1
15 25587 1 1 57 HIS HB3 H 6.577 5.069 -8.937 1.00 . A A . 177 HIS HB3 1 1
15 25588 1 1 57 HIS HD1 H 3.949 5.450 -9.115 1.00 . A A . 177 HIS HD1 1 1
15 25589 1 1 57 HIS HD2 H 6.044 8.231 -6.725 1.00 . A A . 177 HIS HD2 1 1
15 25590 1 1 57 HIS HE1 H 2.313 7.342 -8.601 1.00 . A A . 177 HIS HE1 1 1
15 25591 1 1 57 HIS N N 7.564 5.313 -5.798 1.00 . A A . 177 HIS N 1 1
15 25592 1 1 57 HIS ND1 N 4.202 6.310 -8.627 1.00 . A A . 177 HIS ND1 1 1
15 25593 1 1 57 HIS NE2 N 3.974 8.211 -7.536 1.00 . A A . 177 HIS NE2 1 1
15 25594 1 1 57 HIS O O 5.814 2.676 -7.416 1.00 . A A . 177 HIS O 1 1
15 25595 1 1 58 ASP C C 7.953 0.752 -5.877 1.00 . A A . 178 ASP C 1 1
15 25596 1 1 58 ASP CA C 8.308 1.439 -7.193 1.00 . A A . 178 ASP CA 1 1
15 25597 1 1 58 ASP CB C 9.795 1.204 -7.501 1.00 . A A . 178 ASP CB 1 1
15 25598 1 1 58 ASP CG C 10.132 1.130 -8.991 1.00 . A A . 178 ASP CG 1 1
15 25599 1 1 58 ASP H H 8.785 3.479 -6.814 1.00 . A A . 178 ASP H 1 1
15 25600 1 1 58 ASP HA H 7.687 0.992 -7.981 1.00 . A A . 178 ASP HA 1 1
15 25601 1 1 58 ASP HB2 H 10.403 1.978 -7.024 1.00 . A A . 178 ASP HB2 1 1
15 25602 1 1 58 ASP HB3 H 10.080 0.256 -7.060 1.00 . A A . 178 ASP HB3 1 1
15 25603 1 1 58 ASP N N 8.029 2.867 -7.078 1.00 . A A . 178 ASP N 1 1
15 25604 1 1 58 ASP O O 7.548 -0.399 -5.878 1.00 . A A . 178 ASP O 1 1
15 25605 1 1 58 ASP OD1 O 9.486 1.844 -9.794 1.00 . A A . 178 ASP OD1 1 1
15 25606 1 1 58 ASP OD2 O 11.064 0.374 -9.365 1.00 . A A . 178 ASP OD2 1 1
15 25607 1 1 59 CYS C C 6.344 0.577 -3.272 1.00 . A A . 179 CYS C 1 1
15 25608 1 1 59 CYS CA C 7.827 0.910 -3.413 1.00 . A A . 179 CYS CA 1 1
15 25609 1 1 59 CYS CB C 8.235 1.981 -2.406 1.00 . A A . 179 CYS CB 1 1
15 25610 1 1 59 CYS H H 8.461 2.383 -4.831 1.00 . A A . 179 CYS H 1 1
15 25611 1 1 59 CYS HA H 8.416 0.009 -3.250 1.00 . A A . 179 CYS HA 1 1
15 25612 1 1 59 CYS HB2 H 9.233 2.332 -2.642 1.00 . A A . 179 CYS HB2 1 1
15 25613 1 1 59 CYS HB3 H 7.548 2.811 -2.511 1.00 . A A . 179 CYS HB3 1 1
15 25614 1 1 59 CYS N N 8.100 1.434 -4.745 1.00 . A A . 179 CYS N 1 1
15 25615 1 1 59 CYS O O 5.989 -0.523 -2.829 1.00 . A A . 179 CYS O 1 1
15 25616 1 1 59 CYS SG S 8.218 1.549 -0.659 1.00 . A A . 179 CYS SG 1 1
15 25617 1 1 60 VAL C C 3.693 0.146 -4.534 1.00 . A A . 180 VAL C 1 1
15 25618 1 1 60 VAL CA C 4.050 1.311 -3.633 1.00 . A A . 180 VAL CA 1 1
15 25619 1 1 60 VAL CB C 3.223 2.585 -3.852 1.00 . A A . 180 VAL CB 1 1
15 25620 1 1 60 VAL CG1 C 3.444 3.545 -2.671 1.00 . A A . 180 VAL CG1 1 1
15 25621 1 1 60 VAL CG2 C 3.449 3.335 -5.154 1.00 . A A . 180 VAL CG2 1 1
15 25622 1 1 60 VAL H H 5.810 2.429 -3.979 1.00 . A A . 180 VAL H 1 1
15 25623 1 1 60 VAL HA H 3.818 0.993 -2.651 1.00 . A A . 180 VAL HA 1 1
15 25624 1 1 60 VAL HB H 2.192 2.267 -3.880 1.00 . A A . 180 VAL HB 1 1
15 25625 1 1 60 VAL HG11 H 2.697 4.335 -2.702 1.00 . A A . 180 VAL HG11 1 1
15 25626 1 1 60 VAL HG12 H 3.346 3.011 -1.731 1.00 . A A . 180 VAL HG12 1 1
15 25627 1 1 60 VAL HG13 H 4.438 3.987 -2.716 1.00 . A A . 180 VAL HG13 1 1
15 25628 1 1 60 VAL HG21 H 3.062 2.741 -5.977 1.00 . A A . 180 VAL HG21 1 1
15 25629 1 1 60 VAL HG22 H 2.903 4.278 -5.106 1.00 . A A . 180 VAL HG22 1 1
15 25630 1 1 60 VAL HG23 H 4.504 3.508 -5.268 1.00 . A A . 180 VAL HG23 1 1
15 25631 1 1 60 VAL N N 5.480 1.528 -3.651 1.00 . A A . 180 VAL N 1 1
15 25632 1 1 60 VAL O O 3.158 -0.856 -4.067 1.00 . A A . 180 VAL O 1 1
15 25633 1 1 61 ASN C C 4.347 -2.157 -6.289 1.00 . A A . 181 ASN C 1 1
15 25634 1 1 61 ASN CA C 3.969 -0.775 -6.812 1.00 . A A . 181 ASN CA 1 1
15 25635 1 1 61 ASN CB C 4.823 -0.396 -8.025 1.00 . A A . 181 ASN CB 1 1
15 25636 1 1 61 ASN CG C 4.993 -1.516 -9.046 1.00 . A A . 181 ASN CG 1 1
15 25637 1 1 61 ASN H H 4.384 1.192 -6.050 1.00 . A A . 181 ASN H 1 1
15 25638 1 1 61 ASN HA H 2.915 -0.812 -7.095 1.00 . A A . 181 ASN HA 1 1
15 25639 1 1 61 ASN HB2 H 4.386 0.481 -8.497 1.00 . A A . 181 ASN HB2 1 1
15 25640 1 1 61 ASN HB3 H 5.817 -0.118 -7.698 1.00 . A A . 181 ASN HB3 1 1
15 25641 1 1 61 ASN HD21 H 3.886 -0.497 -10.372 1.00 . A A . 181 ASN HD21 1 1
15 25642 1 1 61 ASN HD22 H 4.696 -1.892 -11.011 1.00 . A A . 181 ASN HD22 1 1
15 25643 1 1 61 ASN N N 4.082 0.260 -5.797 1.00 . A A . 181 ASN N 1 1
15 25644 1 1 61 ASN ND2 N 4.429 -1.331 -10.213 1.00 . A A . 181 ASN ND2 1 1
15 25645 1 1 61 ASN O O 3.514 -3.047 -6.337 1.00 . A A . 181 ASN O 1 1
15 25646 1 1 61 ASN OD1 O 5.707 -2.501 -8.850 1.00 . A A . 181 ASN OD1 1 1
15 25647 1 1 62 ILE C C 5.106 -4.329 -4.354 1.00 . A A . 182 ILE C 1 1
15 25648 1 1 62 ILE CA C 6.031 -3.702 -5.408 1.00 . A A . 182 ILE CA 1 1
15 25649 1 1 62 ILE CB C 7.522 -3.627 -4.979 1.00 . A A . 182 ILE CB 1 1
15 25650 1 1 62 ILE CD1 C 8.539 -4.530 -7.211 1.00 . A A . 182 ILE CD1 1 1
15 25651 1 1 62 ILE CG1 C 8.472 -3.399 -6.183 1.00 . A A . 182 ILE CG1 1 1
15 25652 1 1 62 ILE CG2 C 7.994 -4.855 -4.180 1.00 . A A . 182 ILE CG2 1 1
15 25653 1 1 62 ILE H H 6.219 -1.598 -5.782 1.00 . A A . 182 ILE H 1 1
15 25654 1 1 62 ILE HA H 5.950 -4.332 -6.291 1.00 . A A . 182 ILE HA 1 1
15 25655 1 1 62 ILE HB H 7.633 -2.768 -4.314 1.00 . A A . 182 ILE HB 1 1
15 25656 1 1 62 ILE HD11 H 7.570 -4.655 -7.693 1.00 . A A . 182 ILE HD11 1 1
15 25657 1 1 62 ILE HD12 H 9.264 -4.279 -7.982 1.00 . A A . 182 ILE HD12 1 1
15 25658 1 1 62 ILE HD13 H 8.853 -5.454 -6.735 1.00 . A A . 182 ILE HD13 1 1
15 25659 1 1 62 ILE HG12 H 8.168 -2.515 -6.734 1.00 . A A . 182 ILE HG12 1 1
15 25660 1 1 62 ILE HG13 H 9.480 -3.221 -5.802 1.00 . A A . 182 ILE HG13 1 1
15 25661 1 1 62 ILE HG21 H 7.740 -5.770 -4.711 1.00 . A A . 182 ILE HG21 1 1
15 25662 1 1 62 ILE HG22 H 9.069 -4.805 -4.011 1.00 . A A . 182 ILE HG22 1 1
15 25663 1 1 62 ILE HG23 H 7.494 -4.876 -3.213 1.00 . A A . 182 ILE HG23 1 1
15 25664 1 1 62 ILE N N 5.561 -2.371 -5.786 1.00 . A A . 182 ILE N 1 1
15 25665 1 1 62 ILE O O 4.871 -5.540 -4.401 1.00 . A A . 182 ILE O 1 1
15 25666 1 1 63 THR C C 2.260 -4.191 -2.849 1.00 . A A . 183 THR C 1 1
15 25667 1 1 63 THR CA C 3.718 -4.091 -2.368 1.00 . A A . 183 THR CA 1 1
15 25668 1 1 63 THR CB C 3.864 -3.290 -1.060 1.00 . A A . 183 THR CB 1 1
15 25669 1 1 63 THR CG2 C 3.368 -4.162 0.101 1.00 . A A . 183 THR CG2 1 1
15 25670 1 1 63 THR H H 4.678 -2.537 -3.501 1.00 . A A . 183 THR H 1 1
15 25671 1 1 63 THR HA H 4.061 -5.106 -2.162 1.00 . A A . 183 THR HA 1 1
15 25672 1 1 63 THR HB H 3.260 -2.389 -1.118 1.00 . A A . 183 THR HB 1 1
15 25673 1 1 63 THR HG1 H 5.425 -2.132 -1.310 1.00 . A A . 183 THR HG1 1 1
15 25674 1 1 63 THR HG21 H 2.328 -4.448 -0.056 1.00 . A A . 183 THR HG21 1 1
15 25675 1 1 63 THR HG22 H 3.977 -5.062 0.184 1.00 . A A . 183 THR HG22 1 1
15 25676 1 1 63 THR HG23 H 3.419 -3.620 1.039 1.00 . A A . 183 THR HG23 1 1
15 25677 1 1 63 THR N N 4.566 -3.542 -3.419 1.00 . A A . 183 THR N 1 1
15 25678 1 1 63 THR O O 1.603 -5.205 -2.601 1.00 . A A . 183 THR O 1 1
15 25679 1 1 63 THR OG1 O 5.215 -2.925 -0.789 1.00 . A A . 183 THR OG1 1 1
15 25680 1 1 64 VAL C C 0.283 -4.437 -5.085 1.00 . A A . 184 VAL C 1 1
15 25681 1 1 64 VAL CA C 0.394 -3.251 -4.131 1.00 . A A . 184 VAL CA 1 1
15 25682 1 1 64 VAL CB C -0.007 -1.901 -4.780 1.00 . A A . 184 VAL CB 1 1
15 25683 1 1 64 VAL CG1 C 0.229 -1.776 -6.290 1.00 . A A . 184 VAL CG1 1 1
15 25684 1 1 64 VAL CG2 C -1.514 -1.704 -4.539 1.00 . A A . 184 VAL CG2 1 1
15 25685 1 1 64 VAL H H 2.308 -2.391 -3.815 1.00 . A A . 184 VAL H 1 1
15 25686 1 1 64 VAL HA H -0.273 -3.437 -3.290 1.00 . A A . 184 VAL HA 1 1
15 25687 1 1 64 VAL HB H 0.569 -1.095 -4.307 1.00 . A A . 184 VAL HB 1 1
15 25688 1 1 64 VAL HG11 H -0.431 -2.440 -6.847 1.00 . A A . 184 VAL HG11 1 1
15 25689 1 1 64 VAL HG12 H 0.050 -0.749 -6.611 1.00 . A A . 184 VAL HG12 1 1
15 25690 1 1 64 VAL HG13 H 1.254 -2.022 -6.530 1.00 . A A . 184 VAL HG13 1 1
15 25691 1 1 64 VAL HG21 H -1.674 -1.392 -3.512 1.00 . A A . 184 VAL HG21 1 1
15 25692 1 1 64 VAL HG22 H -1.919 -0.943 -5.202 1.00 . A A . 184 VAL HG22 1 1
15 25693 1 1 64 VAL HG23 H -2.058 -2.631 -4.731 1.00 . A A . 184 VAL HG23 1 1
15 25694 1 1 64 VAL N N 1.742 -3.199 -3.579 1.00 . A A . 184 VAL N 1 1
15 25695 1 1 64 VAL O O -0.704 -5.170 -5.066 1.00 . A A . 184 VAL O 1 1
15 25696 1 1 65 LYS C C 1.300 -7.075 -6.136 1.00 . A A . 185 LYS C 1 1
15 25697 1 1 65 LYS CA C 1.394 -5.744 -6.851 1.00 . A A . 185 LYS CA 1 1
15 25698 1 1 65 LYS CB C 2.690 -5.611 -7.655 1.00 . A A . 185 LYS CB 1 1
15 25699 1 1 65 LYS CD C 3.868 -7.654 -8.567 1.00 . A A . 185 LYS CD 1 1
15 25700 1 1 65 LYS CE C 4.539 -8.020 -9.894 1.00 . A A . 185 LYS CE 1 1
15 25701 1 1 65 LYS CG C 2.822 -6.574 -8.839 1.00 . A A . 185 LYS CG 1 1
15 25702 1 1 65 LYS H H 2.112 -4.023 -5.843 1.00 . A A . 185 LYS H 1 1
15 25703 1 1 65 LYS HA H 0.549 -5.640 -7.532 1.00 . A A . 185 LYS HA 1 1
15 25704 1 1 65 LYS HB2 H 2.733 -4.623 -8.094 1.00 . A A . 185 LYS HB2 1 1
15 25705 1 1 65 LYS HB3 H 3.540 -5.680 -6.975 1.00 . A A . 185 LYS HB3 1 1
15 25706 1 1 65 LYS HD2 H 4.617 -7.235 -7.900 1.00 . A A . 185 LYS HD2 1 1
15 25707 1 1 65 LYS HD3 H 3.400 -8.518 -8.098 1.00 . A A . 185 LYS HD3 1 1
15 25708 1 1 65 LYS HE2 H 3.802 -8.434 -10.581 1.00 . A A . 185 LYS HE2 1 1
15 25709 1 1 65 LYS HE3 H 4.944 -7.098 -10.319 1.00 . A A . 185 LYS HE3 1 1
15 25710 1 1 65 LYS HG2 H 1.862 -7.027 -9.092 1.00 . A A . 185 LYS HG2 1 1
15 25711 1 1 65 LYS HG3 H 3.149 -5.982 -9.695 1.00 . A A . 185 LYS HG3 1 1
15 25712 1 1 65 LYS HZ1 H 6.378 -8.561 -9.141 1.00 . A A . 185 LYS HZ1 1 1
15 25713 1 1 65 LYS HZ2 H 5.370 -9.861 -9.382 1.00 . A A . 185 LYS HZ2 1 1
15 25714 1 1 65 LYS HZ3 H 6.071 -9.132 -10.654 1.00 . A A . 185 LYS HZ3 1 1
15 25715 1 1 65 LYS N N 1.326 -4.671 -5.882 1.00 . A A . 185 LYS N 1 1
15 25716 1 1 65 LYS NZ N 5.662 -8.960 -9.742 1.00 . A A . 185 LYS NZ 1 1
15 25717 1 1 65 LYS O O 0.621 -7.951 -6.640 1.00 . A A . 185 LYS O 1 1
15 25718 1 1 66 GLN C C 0.336 -8.670 -3.679 1.00 . A A . 186 GLN C 1 1
15 25719 1 1 66 GLN CA C 1.759 -8.466 -4.172 1.00 . A A . 186 GLN CA 1 1
15 25720 1 1 66 GLN CB C 2.718 -8.373 -2.975 1.00 . A A . 186 GLN CB 1 1
15 25721 1 1 66 GLN CD C 4.118 -10.434 -2.748 1.00 . A A . 186 GLN CD 1 1
15 25722 1 1 66 GLN CG C 4.088 -8.997 -3.241 1.00 . A A . 186 GLN CG 1 1
15 25723 1 1 66 GLN H H 2.404 -6.472 -4.550 1.00 . A A . 186 GLN H 1 1
15 25724 1 1 66 GLN HA H 1.940 -9.342 -4.810 1.00 . A A . 186 GLN HA 1 1
15 25725 1 1 66 GLN HB2 H 2.877 -7.332 -2.703 1.00 . A A . 186 GLN HB2 1 1
15 25726 1 1 66 GLN HB3 H 2.253 -8.847 -2.111 1.00 . A A . 186 GLN HB3 1 1
15 25727 1 1 66 GLN HE21 H 3.989 -9.809 -0.832 1.00 . A A . 186 GLN HE21 1 1
15 25728 1 1 66 GLN HE22 H 4.137 -11.553 -1.044 1.00 . A A . 186 GLN HE22 1 1
15 25729 1 1 66 GLN HG2 H 4.327 -8.955 -4.305 1.00 . A A . 186 GLN HG2 1 1
15 25730 1 1 66 GLN HG3 H 4.849 -8.429 -2.703 1.00 . A A . 186 GLN HG3 1 1
15 25731 1 1 66 GLN N N 1.899 -7.248 -4.959 1.00 . A A . 186 GLN N 1 1
15 25732 1 1 66 GLN NE2 N 4.098 -10.620 -1.437 1.00 . A A . 186 GLN NE2 1 1
15 25733 1 1 66 GLN O O -0.156 -9.801 -3.734 1.00 . A A . 186 GLN O 1 1
15 25734 1 1 66 GLN OE1 O 4.145 -11.379 -3.530 1.00 . A A . 186 GLN OE1 1 1
15 25735 1 1 67 HIS C C -2.535 -8.112 -4.162 1.00 . A A . 187 HIS C 1 1
15 25736 1 1 67 HIS CA C -1.756 -7.694 -2.914 1.00 . A A . 187 HIS CA 1 1
15 25737 1 1 67 HIS CB C -2.256 -6.371 -2.310 1.00 . A A . 187 HIS CB 1 1
15 25738 1 1 67 HIS CD2 C -0.736 -6.396 -0.262 1.00 . A A . 187 HIS CD2 1 1
15 25739 1 1 67 HIS CE1 C -2.249 -6.696 1.312 1.00 . A A . 187 HIS CE1 1 1
15 25740 1 1 67 HIS CG C -1.975 -6.330 -0.834 1.00 . A A . 187 HIS CG 1 1
15 25741 1 1 67 HIS H H 0.140 -6.717 -3.170 1.00 . A A . 187 HIS H 1 1
15 25742 1 1 67 HIS HA H -1.905 -8.482 -2.173 1.00 . A A . 187 HIS HA 1 1
15 25743 1 1 67 HIS HB2 H -1.791 -5.516 -2.797 1.00 . A A . 187 HIS HB2 1 1
15 25744 1 1 67 HIS HB3 H -3.334 -6.296 -2.458 1.00 . A A . 187 HIS HB3 1 1
15 25745 1 1 67 HIS HD1 H -3.927 -6.433 0.055 1.00 . A A . 187 HIS HD1 1 1
15 25746 1 1 67 HIS HD2 H 0.210 -6.377 -0.792 1.00 . A A . 187 HIS HD2 1 1
15 25747 1 1 67 HIS HE1 H -2.728 -6.867 2.269 1.00 . A A . 187 HIS HE1 1 1
15 25748 1 1 67 HIS N N -0.332 -7.613 -3.222 1.00 . A A . 187 HIS N 1 1
15 25749 1 1 67 HIS ND1 N -2.910 -6.483 0.165 1.00 . A A . 187 HIS ND1 1 1
15 25750 1 1 67 HIS NE2 N -0.919 -6.663 1.100 1.00 . A A . 187 HIS NE2 1 1
15 25751 1 1 67 HIS O O -3.398 -8.982 -4.078 1.00 . A A . 187 HIS O 1 1
15 25752 1 1 68 THR C C -2.614 -9.151 -7.127 1.00 . A A . 188 THR C 1 1
15 25753 1 1 68 THR CA C -2.903 -7.765 -6.561 1.00 . A A . 188 THR CA 1 1
15 25754 1 1 68 THR CB C -2.612 -6.601 -7.538 1.00 . A A . 188 THR CB 1 1
15 25755 1 1 68 THR CG2 C -1.947 -6.964 -8.874 1.00 . A A . 188 THR CG2 1 1
15 25756 1 1 68 THR H H -1.410 -6.897 -5.311 1.00 . A A . 188 THR H 1 1
15 25757 1 1 68 THR HA H -3.968 -7.758 -6.319 1.00 . A A . 188 THR HA 1 1
15 25758 1 1 68 THR HB H -1.942 -5.906 -7.042 1.00 . A A . 188 THR HB 1 1
15 25759 1 1 68 THR HG1 H -4.317 -5.826 -7.009 1.00 . A A . 188 THR HG1 1 1
15 25760 1 1 68 THR HG21 H -1.802 -6.066 -9.475 1.00 . A A . 188 THR HG21 1 1
15 25761 1 1 68 THR HG22 H -0.968 -7.405 -8.691 1.00 . A A . 188 THR HG22 1 1
15 25762 1 1 68 THR HG23 H -2.558 -7.675 -9.431 1.00 . A A . 188 THR HG23 1 1
15 25763 1 1 68 THR N N -2.188 -7.549 -5.319 1.00 . A A . 188 THR N 1 1
15 25764 1 1 68 THR O O -3.527 -9.775 -7.622 1.00 . A A . 188 THR O 1 1
15 25765 1 1 68 THR OG1 O -3.803 -5.881 -7.829 1.00 . A A . 188 THR OG1 1 1
15 25766 1 1 69 VAL C C -1.698 -12.065 -6.831 1.00 . A A . 189 VAL C 1 1
15 25767 1 1 69 VAL CA C -1.111 -10.980 -7.709 1.00 . A A . 189 VAL CA 1 1
15 25768 1 1 69 VAL CB C 0.398 -11.176 -7.958 1.00 . A A . 189 VAL CB 1 1
15 25769 1 1 69 VAL CG1 C 0.901 -10.253 -9.075 1.00 . A A . 189 VAL CG1 1 1
15 25770 1 1 69 VAL CG2 C 1.244 -11.090 -6.696 1.00 . A A . 189 VAL CG2 1 1
15 25771 1 1 69 VAL H H -0.637 -9.207 -6.641 1.00 . A A . 189 VAL H 1 1
15 25772 1 1 69 VAL HA H -1.650 -11.042 -8.659 1.00 . A A . 189 VAL HA 1 1
15 25773 1 1 69 VAL HB H 0.559 -12.181 -8.283 1.00 . A A . 189 VAL HB 1 1
15 25774 1 1 69 VAL HG11 H 0.301 -10.430 -9.965 1.00 . A A . 189 VAL HG11 1 1
15 25775 1 1 69 VAL HG12 H 0.811 -9.210 -8.788 1.00 . A A . 189 VAL HG12 1 1
15 25776 1 1 69 VAL HG13 H 1.942 -10.484 -9.305 1.00 . A A . 189 VAL HG13 1 1
15 25777 1 1 69 VAL HG21 H 2.278 -10.847 -6.930 1.00 . A A . 189 VAL HG21 1 1
15 25778 1 1 69 VAL HG22 H 0.806 -10.357 -6.049 1.00 . A A . 189 VAL HG22 1 1
15 25779 1 1 69 VAL HG23 H 1.218 -12.050 -6.182 1.00 . A A . 189 VAL HG23 1 1
15 25780 1 1 69 VAL N N -1.398 -9.686 -7.101 1.00 . A A . 189 VAL N 1 1
15 25781 1 1 69 VAL O O -2.333 -12.969 -7.360 1.00 . A A . 189 VAL O 1 1
15 25782 1 1 70 THR C C -3.762 -13.035 -4.861 1.00 . A A . 190 THR C 1 1
15 25783 1 1 70 THR CA C -2.262 -12.825 -4.571 1.00 . A A . 190 THR CA 1 1
15 25784 1 1 70 THR CB C -1.980 -12.285 -3.165 1.00 . A A . 190 THR CB 1 1
15 25785 1 1 70 THR CG2 C -2.720 -13.018 -2.058 1.00 . A A . 190 THR CG2 1 1
15 25786 1 1 70 THR H H -1.028 -11.168 -5.127 1.00 . A A . 190 THR H 1 1
15 25787 1 1 70 THR HA H -1.800 -13.807 -4.674 1.00 . A A . 190 THR HA 1 1
15 25788 1 1 70 THR HB H -2.272 -11.235 -3.123 1.00 . A A . 190 THR HB 1 1
15 25789 1 1 70 THR HG1 H -0.249 -11.465 -3.075 1.00 . A A . 190 THR HG1 1 1
15 25790 1 1 70 THR HG21 H -3.780 -12.771 -2.128 1.00 . A A . 190 THR HG21 1 1
15 25791 1 1 70 THR HG22 H -2.582 -14.094 -2.171 1.00 . A A . 190 THR HG22 1 1
15 25792 1 1 70 THR HG23 H -2.345 -12.676 -1.097 1.00 . A A . 190 THR HG23 1 1
15 25793 1 1 70 THR N N -1.599 -11.924 -5.507 1.00 . A A . 190 THR N 1 1
15 25794 1 1 70 THR O O -4.301 -14.074 -4.481 1.00 . A A . 190 THR O 1 1
15 25795 1 1 70 THR OG1 O -0.580 -12.371 -2.936 1.00 . A A . 190 THR OG1 1 1
15 25796 1 1 71 THR C C -5.979 -12.458 -7.412 1.00 . A A . 191 THR C 1 1
15 25797 1 1 71 THR CA C -5.835 -12.201 -5.905 1.00 . A A . 191 THR CA 1 1
15 25798 1 1 71 THR CB C -6.491 -10.906 -5.399 1.00 . A A . 191 THR CB 1 1
15 25799 1 1 71 THR CG2 C -6.430 -10.830 -3.870 1.00 . A A . 191 THR CG2 1 1
15 25800 1 1 71 THR H H -3.983 -11.252 -5.839 1.00 . A A . 191 THR H 1 1
15 25801 1 1 71 THR HA H -6.302 -13.035 -5.383 1.00 . A A . 191 THR HA 1 1
15 25802 1 1 71 THR HB H -7.535 -10.868 -5.681 1.00 . A A . 191 THR HB 1 1
15 25803 1 1 71 THR HG1 H -6.336 -9.522 -6.723 1.00 . A A . 191 THR HG1 1 1
15 25804 1 1 71 THR HG21 H -6.957 -9.944 -3.529 1.00 . A A . 191 THR HG21 1 1
15 25805 1 1 71 THR HG22 H -6.913 -11.705 -3.439 1.00 . A A . 191 THR HG22 1 1
15 25806 1 1 71 THR HG23 H -5.404 -10.786 -3.514 1.00 . A A . 191 THR HG23 1 1
15 25807 1 1 71 THR N N -4.426 -12.119 -5.564 1.00 . A A . 191 THR N 1 1
15 25808 1 1 71 THR O O -6.631 -13.413 -7.832 1.00 . A A . 191 THR O 1 1
15 25809 1 1 71 THR OG1 O -5.834 -9.779 -5.934 1.00 . A A . 191 THR OG1 1 1
15 25810 1 1 72 THR C C -4.870 -12.979 -10.300 1.00 . A A . 192 THR C 1 1
15 25811 1 1 72 THR CA C -5.421 -11.681 -9.692 1.00 . A A . 192 THR CA 1 1
15 25812 1 1 72 THR CB C -4.779 -10.407 -10.260 1.00 . A A . 192 THR CB 1 1
15 25813 1 1 72 THR CG2 C -4.809 -10.432 -11.773 1.00 . A A . 192 THR CG2 1 1
15 25814 1 1 72 THR H H -4.863 -10.846 -7.856 1.00 . A A . 192 THR H 1 1
15 25815 1 1 72 THR HA H -6.470 -11.632 -9.931 1.00 . A A . 192 THR HA 1 1
15 25816 1 1 72 THR HB H -3.738 -10.337 -9.944 1.00 . A A . 192 THR HB 1 1
15 25817 1 1 72 THR HG1 H -5.065 -8.462 -10.136 1.00 . A A . 192 THR HG1 1 1
15 25818 1 1 72 THR HG21 H -5.792 -10.741 -12.133 1.00 . A A . 192 THR HG21 1 1
15 25819 1 1 72 THR HG22 H -4.577 -9.444 -12.156 1.00 . A A . 192 THR HG22 1 1
15 25820 1 1 72 THR HG23 H -4.053 -11.150 -12.089 1.00 . A A . 192 THR HG23 1 1
15 25821 1 1 72 THR N N -5.333 -11.656 -8.248 1.00 . A A . 192 THR N 1 1
15 25822 1 1 72 THR O O -5.425 -13.463 -11.286 1.00 . A A . 192 THR O 1 1
15 25823 1 1 72 THR OG1 O -5.494 -9.267 -9.821 1.00 . A A . 192 THR OG1 1 1
15 25824 1 1 73 THR C C -4.601 -15.919 -10.003 1.00 . A A . 193 THR C 1 1
15 25825 1 1 73 THR CA C -3.407 -14.951 -10.070 1.00 . A A . 193 THR CA 1 1
15 25826 1 1 73 THR CB C -2.193 -15.366 -9.196 1.00 . A A . 193 THR CB 1 1
15 25827 1 1 73 THR CG2 C -2.525 -16.036 -7.856 1.00 . A A . 193 THR CG2 1 1
15 25828 1 1 73 THR H H -3.386 -13.111 -8.961 1.00 . A A . 193 THR H 1 1
15 25829 1 1 73 THR HA H -3.076 -14.905 -11.107 1.00 . A A . 193 THR HA 1 1
15 25830 1 1 73 THR HB H -1.624 -14.462 -8.996 1.00 . A A . 193 THR HB 1 1
15 25831 1 1 73 THR HG1 H -1.702 -17.047 -10.088 1.00 . A A . 193 THR HG1 1 1
15 25832 1 1 73 THR HG21 H -3.192 -15.400 -7.276 1.00 . A A . 193 THR HG21 1 1
15 25833 1 1 73 THR HG22 H -2.996 -17.007 -8.017 1.00 . A A . 193 THR HG22 1 1
15 25834 1 1 73 THR HG23 H -1.611 -16.182 -7.282 1.00 . A A . 193 THR HG23 1 1
15 25835 1 1 73 THR N N -3.848 -13.600 -9.712 1.00 . A A . 193 THR N 1 1
15 25836 1 1 73 THR O O -4.782 -16.734 -10.905 1.00 . A A . 193 THR O 1 1
15 25837 1 1 73 THR OG1 O -1.266 -16.198 -9.864 1.00 . A A . 193 THR OG1 1 1
15 25838 1 1 74 LYS C C -7.728 -16.151 -9.793 1.00 . A A . 194 LYS C 1 1
15 25839 1 1 74 LYS CA C -6.662 -16.580 -8.790 1.00 . A A . 194 LYS CA 1 1
15 25840 1 1 74 LYS CB C -7.186 -16.434 -7.346 1.00 . A A . 194 LYS CB 1 1
15 25841 1 1 74 LYS CD C -6.710 -16.509 -4.884 1.00 . A A . 194 LYS CD 1 1
15 25842 1 1 74 LYS CE C -6.958 -17.951 -4.438 1.00 . A A . 194 LYS CE 1 1
15 25843 1 1 74 LYS CG C -6.085 -16.458 -6.278 1.00 . A A . 194 LYS CG 1 1
15 25844 1 1 74 LYS H H -5.295 -15.040 -8.312 1.00 . A A . 194 LYS H 1 1
15 25845 1 1 74 LYS HA H -6.416 -17.621 -8.975 1.00 . A A . 194 LYS HA 1 1
15 25846 1 1 74 LYS HB2 H -7.743 -15.504 -7.251 1.00 . A A . 194 LYS HB2 1 1
15 25847 1 1 74 LYS HB3 H -7.894 -17.224 -7.118 1.00 . A A . 194 LYS HB3 1 1
15 25848 1 1 74 LYS HD2 H -6.033 -16.022 -4.181 1.00 . A A . 194 LYS HD2 1 1
15 25849 1 1 74 LYS HD3 H -7.661 -15.976 -4.918 1.00 . A A . 194 LYS HD3 1 1
15 25850 1 1 74 LYS HE2 H -7.789 -18.355 -5.018 1.00 . A A . 194 LYS HE2 1 1
15 25851 1 1 74 LYS HE3 H -6.067 -18.550 -4.641 1.00 . A A . 194 LYS HE3 1 1
15 25852 1 1 74 LYS HG2 H -5.424 -17.313 -6.428 1.00 . A A . 194 LYS HG2 1 1
15 25853 1 1 74 LYS HG3 H -5.498 -15.543 -6.355 1.00 . A A . 194 LYS HG3 1 1
15 25854 1 1 74 LYS HZ1 H -7.573 -18.975 -2.768 1.00 . A A . 194 LYS HZ1 1 1
15 25855 1 1 74 LYS HZ2 H -6.460 -17.803 -2.444 1.00 . A A . 194 LYS HZ2 1 1
15 25856 1 1 74 LYS HZ3 H -8.047 -17.410 -2.775 1.00 . A A . 194 LYS HZ3 1 1
15 25857 1 1 74 LYS N N -5.449 -15.790 -8.974 1.00 . A A . 194 LYS N 1 1
15 25858 1 1 74 LYS NZ N -7.280 -18.030 -3.001 1.00 . A A . 194 LYS NZ 1 1
15 25859 1 1 74 LYS O O -8.499 -16.994 -10.257 1.00 . A A . 194 LYS O 1 1
15 25860 1 1 75 GLY C C -9.513 -13.086 -10.365 1.00 . A A . 195 GLY C 1 1
15 25861 1 1 75 GLY CA C -8.750 -14.241 -11.019 1.00 . A A . 195 GLY CA 1 1
15 25862 1 1 75 GLY H H -7.121 -14.240 -9.674 1.00 . A A . 195 GLY H 1 1
15 25863 1 1 75 GLY HA2 H -8.207 -13.854 -11.881 1.00 . A A . 195 GLY HA2 1 1
15 25864 1 1 75 GLY HA3 H -9.471 -14.977 -11.375 1.00 . A A . 195 GLY HA3 1 1
15 25865 1 1 75 GLY N N -7.794 -14.859 -10.110 1.00 . A A . 195 GLY N 1 1
15 25866 1 1 75 GLY O O -10.270 -12.411 -11.065 1.00 . A A . 195 GLY O 1 1
15 25867 1 1 76 GLU C C -9.026 -10.463 -8.761 1.00 . A A . 196 GLU C 1 1
15 25868 1 1 76 GLU CA C -9.799 -11.698 -8.306 1.00 . A A . 196 GLU CA 1 1
15 25869 1 1 76 GLU CB C -9.611 -11.904 -6.797 1.00 . A A . 196 GLU CB 1 1
15 25870 1 1 76 GLU CD C -10.460 -12.861 -4.616 1.00 . A A . 196 GLU CD 1 1
15 25871 1 1 76 GLU CG C -10.610 -12.847 -6.146 1.00 . A A . 196 GLU CG 1 1
15 25872 1 1 76 GLU H H -8.578 -13.361 -8.598 1.00 . A A . 196 GLU H 1 1
15 25873 1 1 76 GLU HA H -10.859 -11.552 -8.515 1.00 . A A . 196 GLU HA 1 1
15 25874 1 1 76 GLU HB2 H -8.619 -12.312 -6.627 1.00 . A A . 196 GLU HB2 1 1
15 25875 1 1 76 GLU HB3 H -9.708 -10.935 -6.304 1.00 . A A . 196 GLU HB3 1 1
15 25876 1 1 76 GLU HG2 H -11.609 -12.496 -6.411 1.00 . A A . 196 GLU HG2 1 1
15 25877 1 1 76 GLU HG3 H -10.462 -13.855 -6.539 1.00 . A A . 196 GLU HG3 1 1
15 25878 1 1 76 GLU N N -9.302 -12.841 -9.064 1.00 . A A . 196 GLU N 1 1
15 25879 1 1 76 GLU O O -8.053 -10.036 -8.134 1.00 . A A . 196 GLU O 1 1
15 25880 1 1 76 GLU OE1 O -9.331 -12.830 -4.069 1.00 . A A . 196 GLU OE1 1 1
15 25881 1 1 76 GLU OE2 O -11.495 -12.935 -3.913 1.00 . A A . 196 GLU OE2 1 1
15 25882 1 1 77 ASN C C -9.414 -7.486 -9.659 1.00 . A A . 197 ASN C 1 1
15 25883 1 1 77 ASN CA C -8.954 -8.697 -10.481 1.00 . A A . 197 ASN CA 1 1
15 25884 1 1 77 ASN CB C -9.401 -8.564 -11.940 1.00 . A A . 197 ASN CB 1 1
15 25885 1 1 77 ASN CG C -10.837 -8.083 -12.149 1.00 . A A . 197 ASN CG 1 1
15 25886 1 1 77 ASN H H -10.194 -10.464 -10.335 1.00 . A A . 197 ASN H 1 1
15 25887 1 1 77 ASN HA H -7.867 -8.769 -10.451 1.00 . A A . 197 ASN HA 1 1
15 25888 1 1 77 ASN HB2 H -8.752 -7.829 -12.411 1.00 . A A . 197 ASN HB2 1 1
15 25889 1 1 77 ASN HB3 H -9.253 -9.510 -12.458 1.00 . A A . 197 ASN HB3 1 1
15 25890 1 1 77 ASN HD21 H -11.715 -9.156 -10.605 1.00 . A A . 197 ASN HD21 1 1
15 25891 1 1 77 ASN HD22 H -12.773 -8.224 -11.609 1.00 . A A . 197 ASN HD22 1 1
15 25892 1 1 77 ASN N N -9.444 -9.941 -9.906 1.00 . A A . 197 ASN N 1 1
15 25893 1 1 77 ASN ND2 N -11.825 -8.545 -11.412 1.00 . A A . 197 ASN ND2 1 1
15 25894 1 1 77 ASN O O -10.324 -7.605 -8.840 1.00 . A A . 197 ASN O 1 1
15 25895 1 1 77 ASN OD1 O -11.082 -7.296 -13.055 1.00 . A A . 197 ASN OD1 1 1
15 25896 1 1 78 PHE C C -9.070 -3.887 -9.947 1.00 . A A . 198 PHE C 1 1
15 25897 1 1 78 PHE CA C -8.928 -5.115 -9.047 1.00 . A A . 198 PHE CA 1 1
15 25898 1 1 78 PHE CB C -7.675 -4.917 -8.173 1.00 . A A . 198 PHE CB 1 1
15 25899 1 1 78 PHE CD1 C -7.903 -7.003 -6.715 1.00 . A A . 198 PHE CD1 1 1
15 25900 1 1 78 PHE CD2 C -7.276 -4.905 -5.678 1.00 . A A . 198 PHE CD2 1 1
15 25901 1 1 78 PHE CE1 C -7.856 -7.637 -5.471 1.00 . A A . 198 PHE CE1 1 1
15 25902 1 1 78 PHE CE2 C -7.168 -5.560 -4.438 1.00 . A A . 198 PHE CE2 1 1
15 25903 1 1 78 PHE CG C -7.631 -5.628 -6.833 1.00 . A A . 198 PHE CG 1 1
15 25904 1 1 78 PHE CZ C -7.458 -6.930 -4.331 1.00 . A A . 198 PHE CZ 1 1
15 25905 1 1 78 PHE H H -8.142 -6.278 -10.638 1.00 . A A . 198 PHE H 1 1
15 25906 1 1 78 PHE HA H -9.810 -5.192 -8.410 1.00 . A A . 198 PHE HA 1 1
15 25907 1 1 78 PHE HB2 H -6.792 -5.203 -8.746 1.00 . A A . 198 PHE HB2 1 1
15 25908 1 1 78 PHE HB3 H -7.587 -3.848 -7.969 1.00 . A A . 198 PHE HB3 1 1
15 25909 1 1 78 PHE HD1 H -8.155 -7.623 -7.553 1.00 . A A . 198 PHE HD1 1 1
15 25910 1 1 78 PHE HD2 H -7.100 -3.840 -5.735 1.00 . A A . 198 PHE HD2 1 1
15 25911 1 1 78 PHE HE1 H -8.117 -8.684 -5.422 1.00 . A A . 198 PHE HE1 1 1
15 25912 1 1 78 PHE HE2 H -6.882 -5.005 -3.562 1.00 . A A . 198 PHE HE2 1 1
15 25913 1 1 78 PHE HZ H -7.377 -7.450 -3.386 1.00 . A A . 198 PHE HZ 1 1
15 25914 1 1 78 PHE N N -8.785 -6.326 -9.862 1.00 . A A . 198 PHE N 1 1
15 25915 1 1 78 PHE O O -8.308 -3.761 -10.919 1.00 . A A . 198 PHE O 1 1
15 25916 1 1 79 THR C C -9.209 -0.627 -10.007 1.00 . A A . 199 THR C 1 1
15 25917 1 1 79 THR CA C -10.245 -1.720 -10.295 1.00 . A A . 199 THR CA 1 1
15 25918 1 1 79 THR CB C -11.668 -1.245 -9.942 1.00 . A A . 199 THR CB 1 1
15 25919 1 1 79 THR CG2 C -12.705 -2.217 -10.492 1.00 . A A . 199 THR CG2 1 1
15 25920 1 1 79 THR H H -10.464 -3.091 -8.701 1.00 . A A . 199 THR H 1 1
15 25921 1 1 79 THR HA H -10.212 -1.941 -11.365 1.00 . A A . 199 THR HA 1 1
15 25922 1 1 79 THR HB H -11.847 -0.274 -10.405 1.00 . A A . 199 THR HB 1 1
15 25923 1 1 79 THR HG1 H -12.731 -1.369 -8.312 1.00 . A A . 199 THR HG1 1 1
15 25924 1 1 79 THR HG21 H -12.497 -2.419 -11.543 1.00 . A A . 199 THR HG21 1 1
15 25925 1 1 79 THR HG22 H -12.672 -3.147 -9.929 1.00 . A A . 199 THR HG22 1 1
15 25926 1 1 79 THR HG23 H -13.698 -1.779 -10.422 1.00 . A A . 199 THR HG23 1 1
15 25927 1 1 79 THR N N -9.945 -2.952 -9.562 1.00 . A A . 199 THR N 1 1
15 25928 1 1 79 THR O O -8.247 -0.836 -9.263 1.00 . A A . 199 THR O 1 1
15 25929 1 1 79 THR OG1 O -11.820 -1.115 -8.540 1.00 . A A . 199 THR OG1 1 1
15 25930 1 1 80 GLU C C -8.566 2.276 -9.015 1.00 . A A . 200 GLU C 1 1
15 25931 1 1 80 GLU CA C -8.452 1.675 -10.422 1.00 . A A . 200 GLU CA 1 1
15 25932 1 1 80 GLU CB C -8.678 2.755 -11.489 1.00 . A A . 200 GLU CB 1 1
15 25933 1 1 80 GLU CD C -10.087 4.652 -12.324 1.00 . A A . 200 GLU CD 1 1
15 25934 1 1 80 GLU CG C -10.084 3.378 -11.484 1.00 . A A . 200 GLU CG 1 1
15 25935 1 1 80 GLU H H -10.135 0.687 -11.257 1.00 . A A . 200 GLU H 1 1
15 25936 1 1 80 GLU HA H -7.428 1.317 -10.539 1.00 . A A . 200 GLU HA 1 1
15 25937 1 1 80 GLU HB2 H -7.940 3.542 -11.325 1.00 . A A . 200 GLU HB2 1 1
15 25938 1 1 80 GLU HB3 H -8.485 2.326 -12.473 1.00 . A A . 200 GLU HB3 1 1
15 25939 1 1 80 GLU HG2 H -10.794 2.655 -11.884 1.00 . A A . 200 GLU HG2 1 1
15 25940 1 1 80 GLU HG3 H -10.384 3.633 -10.469 1.00 . A A . 200 GLU HG3 1 1
15 25941 1 1 80 GLU N N -9.355 0.546 -10.631 1.00 . A A . 200 GLU N 1 1
15 25942 1 1 80 GLU O O -7.607 2.889 -8.549 1.00 . A A . 200 GLU O 1 1
15 25943 1 1 80 GLU OE1 O -9.670 5.713 -11.794 1.00 . A A . 200 GLU OE1 1 1
15 25944 1 1 80 GLU OE2 O -10.302 4.589 -13.555 1.00 . A A . 200 GLU OE2 1 1
15 25945 1 1 81 THR C C -9.361 1.875 -5.917 1.00 . A A . 201 THR C 1 1
15 25946 1 1 81 THR CA C -9.904 2.757 -7.035 1.00 . A A . 201 THR CA 1 1
15 25947 1 1 81 THR CB C -11.387 3.096 -6.827 1.00 . A A . 201 THR CB 1 1
15 25948 1 1 81 THR CG2 C -11.610 4.042 -5.643 1.00 . A A . 201 THR CG2 1 1
15 25949 1 1 81 THR H H -10.470 1.582 -8.730 1.00 . A A . 201 THR H 1 1
15 25950 1 1 81 THR HA H -9.345 3.693 -7.021 1.00 . A A . 201 THR HA 1 1
15 25951 1 1 81 THR HB H -11.946 2.176 -6.663 1.00 . A A . 201 THR HB 1 1
15 25952 1 1 81 THR HG1 H -11.263 4.468 -8.176 1.00 . A A . 201 THR HG1 1 1
15 25953 1 1 81 THR HG21 H -11.295 3.559 -4.716 1.00 . A A . 201 THR HG21 1 1
15 25954 1 1 81 THR HG22 H -11.031 4.958 -5.780 1.00 . A A . 201 THR HG22 1 1
15 25955 1 1 81 THR HG23 H -12.667 4.299 -5.565 1.00 . A A . 201 THR HG23 1 1
15 25956 1 1 81 THR N N -9.704 2.112 -8.331 1.00 . A A . 201 THR N 1 1
15 25957 1 1 81 THR O O -8.719 2.380 -4.997 1.00 . A A . 201 THR O 1 1
15 25958 1 1 81 THR OG1 O -11.896 3.734 -7.987 1.00 . A A . 201 THR OG1 1 1
15 25959 1 1 82 ASP C C -7.675 -0.415 -4.800 1.00 . A A . 202 ASP C 1 1
15 25960 1 1 82 ASP CA C -9.187 -0.363 -4.940 1.00 . A A . 202 ASP CA 1 1
15 25961 1 1 82 ASP CB C -9.750 -1.753 -5.237 1.00 . A A . 202 ASP CB 1 1
15 25962 1 1 82 ASP CG C -9.836 -2.672 -4.015 1.00 . A A . 202 ASP CG 1 1
15 25963 1 1 82 ASP H H -10.114 0.178 -6.768 1.00 . A A . 202 ASP H 1 1
15 25964 1 1 82 ASP HA H -9.596 0.001 -4.001 1.00 . A A . 202 ASP HA 1 1
15 25965 1 1 82 ASP HB2 H -10.758 -1.637 -5.628 1.00 . A A . 202 ASP HB2 1 1
15 25966 1 1 82 ASP HB3 H -9.149 -2.234 -6.012 1.00 . A A . 202 ASP HB3 1 1
15 25967 1 1 82 ASP N N -9.579 0.560 -5.999 1.00 . A A . 202 ASP N 1 1
15 25968 1 1 82 ASP O O -7.160 -0.424 -3.686 1.00 . A A . 202 ASP O 1 1
15 25969 1 1 82 ASP OD1 O -10.018 -2.197 -2.867 1.00 . A A . 202 ASP OD1 1 1
15 25970 1 1 82 ASP OD2 O -9.881 -3.900 -4.231 1.00 . A A . 202 ASP OD2 1 1
15 25971 1 1 83 VAL C C -5.205 1.138 -5.214 1.00 . A A . 203 VAL C 1 1
15 25972 1 1 83 VAL CA C -5.517 -0.173 -5.922 1.00 . A A . 203 VAL CA 1 1
15 25973 1 1 83 VAL CB C -4.861 -0.302 -7.317 1.00 . A A . 203 VAL CB 1 1
15 25974 1 1 83 VAL CG1 C -5.112 -1.712 -7.880 1.00 . A A . 203 VAL CG1 1 1
15 25975 1 1 83 VAL CG2 C -5.311 0.734 -8.360 1.00 . A A . 203 VAL CG2 1 1
15 25976 1 1 83 VAL H H -7.482 -0.188 -6.778 1.00 . A A . 203 VAL H 1 1
15 25977 1 1 83 VAL HA H -5.105 -0.967 -5.297 1.00 . A A . 203 VAL HA 1 1
15 25978 1 1 83 VAL HB H -3.784 -0.189 -7.187 1.00 . A A . 203 VAL HB 1 1
15 25979 1 1 83 VAL HG11 H -6.179 -1.877 -8.024 1.00 . A A . 203 VAL HG11 1 1
15 25980 1 1 83 VAL HG12 H -4.611 -1.820 -8.841 1.00 . A A . 203 VAL HG12 1 1
15 25981 1 1 83 VAL HG13 H -4.733 -2.459 -7.183 1.00 . A A . 203 VAL HG13 1 1
15 25982 1 1 83 VAL HG21 H -6.386 0.681 -8.487 1.00 . A A . 203 VAL HG21 1 1
15 25983 1 1 83 VAL HG22 H -5.036 1.749 -8.062 1.00 . A A . 203 VAL HG22 1 1
15 25984 1 1 83 VAL HG23 H -4.826 0.534 -9.316 1.00 . A A . 203 VAL HG23 1 1
15 25985 1 1 83 VAL N N -6.962 -0.341 -5.930 1.00 . A A . 203 VAL N 1 1
15 25986 1 1 83 VAL O O -4.500 1.107 -4.219 1.00 . A A . 203 VAL O 1 1
15 25987 1 1 84 LYS C C -5.682 3.612 -3.543 1.00 . A A . 204 LYS C 1 1
15 25988 1 1 84 LYS CA C -5.514 3.578 -5.055 1.00 . A A . 204 LYS CA 1 1
15 25989 1 1 84 LYS CB C -6.399 4.633 -5.707 1.00 . A A . 204 LYS CB 1 1
15 25990 1 1 84 LYS CD C -5.894 6.153 -7.664 1.00 . A A . 204 LYS CD 1 1
15 25991 1 1 84 LYS CE C -4.949 5.374 -8.577 1.00 . A A . 204 LYS CE 1 1
15 25992 1 1 84 LYS CG C -5.617 5.862 -6.192 1.00 . A A . 204 LYS CG 1 1
15 25993 1 1 84 LYS H H -6.426 2.227 -6.417 1.00 . A A . 204 LYS H 1 1
15 25994 1 1 84 LYS HA H -4.491 3.839 -5.265 1.00 . A A . 204 LYS HA 1 1
15 25995 1 1 84 LYS HB2 H -6.965 4.192 -6.524 1.00 . A A . 204 LYS HB2 1 1
15 25996 1 1 84 LYS HB3 H -7.112 4.964 -4.966 1.00 . A A . 204 LYS HB3 1 1
15 25997 1 1 84 LYS HD2 H -6.925 5.891 -7.906 1.00 . A A . 204 LYS HD2 1 1
15 25998 1 1 84 LYS HD3 H -5.747 7.219 -7.823 1.00 . A A . 204 LYS HD3 1 1
15 25999 1 1 84 LYS HE2 H -3.950 5.398 -8.144 1.00 . A A . 204 LYS HE2 1 1
15 26000 1 1 84 LYS HE3 H -5.285 4.339 -8.647 1.00 . A A . 204 LYS HE3 1 1
15 26001 1 1 84 LYS HG2 H -5.934 6.720 -5.608 1.00 . A A . 204 LYS HG2 1 1
15 26002 1 1 84 LYS HG3 H -4.543 5.760 -6.034 1.00 . A A . 204 LYS HG3 1 1
15 26003 1 1 84 LYS HZ1 H -4.663 6.977 -9.819 1.00 . A A . 204 LYS HZ1 1 1
15 26004 1 1 84 LYS HZ2 H -4.188 5.575 -10.499 1.00 . A A . 204 LYS HZ2 1 1
15 26005 1 1 84 LYS HZ3 H -5.802 5.956 -10.382 1.00 . A A . 204 LYS HZ3 1 1
15 26006 1 1 84 LYS N N -5.787 2.266 -5.634 1.00 . A A . 204 LYS N 1 1
15 26007 1 1 84 LYS NZ N -4.898 5.995 -9.911 1.00 . A A . 204 LYS NZ 1 1
15 26008 1 1 84 LYS O O -4.914 4.291 -2.868 1.00 . A A . 204 LYS O 1 1
15 26009 1 1 85 MET C C -5.683 2.180 -0.884 1.00 . A A . 205 MET C 1 1
15 26010 1 1 85 MET CA C -6.873 2.866 -1.560 1.00 . A A . 205 MET CA 1 1
15 26011 1 1 85 MET CB C -8.178 2.138 -1.249 1.00 . A A . 205 MET CB 1 1
15 26012 1 1 85 MET CE C -10.522 4.965 -0.692 1.00 . A A . 205 MET CE 1 1
15 26013 1 1 85 MET CG C -9.411 2.772 -1.910 1.00 . A A . 205 MET CG 1 1
15 26014 1 1 85 MET H H -7.264 2.344 -3.609 1.00 . A A . 205 MET H 1 1
15 26015 1 1 85 MET HA H -6.943 3.888 -1.187 1.00 . A A . 205 MET HA 1 1
15 26016 1 1 85 MET HB2 H -8.082 1.117 -1.607 1.00 . A A . 205 MET HB2 1 1
15 26017 1 1 85 MET HB3 H -8.314 2.114 -0.171 1.00 . A A . 205 MET HB3 1 1
15 26018 1 1 85 MET HE1 H -9.493 5.157 -0.393 1.00 . A A . 205 MET HE1 1 1
15 26019 1 1 85 MET HE2 H -10.711 5.412 -1.667 1.00 . A A . 205 MET HE2 1 1
15 26020 1 1 85 MET HE3 H -11.197 5.402 0.044 1.00 . A A . 205 MET HE3 1 1
15 26021 1 1 85 MET HG2 H -9.124 3.674 -2.448 1.00 . A A . 205 MET HG2 1 1
15 26022 1 1 85 MET HG3 H -9.784 2.072 -2.650 1.00 . A A . 205 MET HG3 1 1
15 26023 1 1 85 MET N N -6.665 2.898 -2.999 1.00 . A A . 205 MET N 1 1
15 26024 1 1 85 MET O O -5.153 2.684 0.107 1.00 . A A . 205 MET O 1 1
15 26025 1 1 85 MET SD S -10.783 3.177 -0.796 1.00 . A A . 205 MET SD 1 1
15 26026 1 1 86 ILE C C -2.820 1.158 -1.229 1.00 . A A . 206 ILE C 1 1
15 26027 1 1 86 ILE CA C -4.069 0.305 -0.998 1.00 . A A . 206 ILE CA 1 1
15 26028 1 1 86 ILE CB C -4.040 -1.109 -1.632 1.00 . A A . 206 ILE CB 1 1
15 26029 1 1 86 ILE CD1 C -5.559 -3.110 -2.210 1.00 . A A . 206 ILE CD1 1 1
15 26030 1 1 86 ILE CG1 C -5.345 -1.883 -1.324 1.00 . A A . 206 ILE CG1 1 1
15 26031 1 1 86 ILE CG2 C -2.869 -1.939 -1.071 1.00 . A A . 206 ILE CG2 1 1
15 26032 1 1 86 ILE H H -5.708 0.706 -2.276 1.00 . A A . 206 ILE H 1 1
15 26033 1 1 86 ILE HA H -4.106 0.163 0.060 1.00 . A A . 206 ILE HA 1 1
15 26034 1 1 86 ILE HB H -3.930 -1.006 -2.711 1.00 . A A . 206 ILE HB 1 1
15 26035 1 1 86 ILE HD11 H -4.788 -3.859 -2.036 1.00 . A A . 206 ILE HD11 1 1
15 26036 1 1 86 ILE HD12 H -6.528 -3.542 -1.961 1.00 . A A . 206 ILE HD12 1 1
15 26037 1 1 86 ILE HD13 H -5.557 -2.816 -3.260 1.00 . A A . 206 ILE HD13 1 1
15 26038 1 1 86 ILE HG12 H -5.348 -2.202 -0.284 1.00 . A A . 206 ILE HG12 1 1
15 26039 1 1 86 ILE HG13 H -6.219 -1.250 -1.462 1.00 . A A . 206 ILE HG13 1 1
15 26040 1 1 86 ILE HG21 H -2.981 -2.078 0.005 1.00 . A A . 206 ILE HG21 1 1
15 26041 1 1 86 ILE HG22 H -2.819 -2.911 -1.558 1.00 . A A . 206 ILE HG22 1 1
15 26042 1 1 86 ILE HG23 H -1.932 -1.429 -1.258 1.00 . A A . 206 ILE HG23 1 1
15 26043 1 1 86 ILE N N -5.249 1.044 -1.435 1.00 . A A . 206 ILE N 1 1
15 26044 1 1 86 ILE O O -1.937 1.223 -0.386 1.00 . A A . 206 ILE O 1 1
15 26045 1 1 87 GLU C C -1.420 3.874 -1.840 1.00 . A A . 207 GLU C 1 1
15 26046 1 1 87 GLU CA C -1.564 2.632 -2.696 1.00 . A A . 207 GLU CA 1 1
15 26047 1 1 87 GLU CB C -1.576 2.957 -4.185 1.00 . A A . 207 GLU CB 1 1
15 26048 1 1 87 GLU CD C -0.750 2.038 -6.375 1.00 . A A . 207 GLU CD 1 1
15 26049 1 1 87 GLU CG C -1.392 1.700 -5.022 1.00 . A A . 207 GLU CG 1 1
15 26050 1 1 87 GLU H H -3.576 1.952 -2.873 1.00 . A A . 207 GLU H 1 1
15 26051 1 1 87 GLU HA H -0.690 2.012 -2.499 1.00 . A A . 207 GLU HA 1 1
15 26052 1 1 87 GLU HB2 H -2.503 3.449 -4.457 1.00 . A A . 207 GLU HB2 1 1
15 26053 1 1 87 GLU HB3 H -0.748 3.625 -4.398 1.00 . A A . 207 GLU HB3 1 1
15 26054 1 1 87 GLU HG2 H -0.843 0.969 -4.417 1.00 . A A . 207 GLU HG2 1 1
15 26055 1 1 87 GLU HG3 H -2.360 1.265 -5.230 1.00 . A A . 207 GLU HG3 1 1
15 26056 1 1 87 GLU N N -2.746 1.900 -2.314 1.00 . A A . 207 GLU N 1 1
15 26057 1 1 87 GLU O O -0.290 4.246 -1.552 1.00 . A A . 207 GLU O 1 1
15 26058 1 1 87 GLU OE1 O -1.514 2.401 -7.301 1.00 . A A . 207 GLU OE1 1 1
15 26059 1 1 87 GLU OE2 O 0.491 1.977 -6.528 1.00 . A A . 207 GLU OE2 1 1
15 26060 1 1 88 ARG C C -1.735 5.073 0.884 1.00 . A A . 208 ARG C 1 1
15 26061 1 1 88 ARG CA C -2.485 5.522 -0.354 1.00 . A A . 208 ARG CA 1 1
15 26062 1 1 88 ARG CB C -3.925 5.937 0.019 1.00 . A A . 208 ARG CB 1 1
15 26063 1 1 88 ARG CD C -4.341 7.570 -1.859 1.00 . A A . 208 ARG CD 1 1
15 26064 1 1 88 ARG CG C -4.203 7.390 -0.346 1.00 . A A . 208 ARG CG 1 1
15 26065 1 1 88 ARG CZ C -4.464 9.920 -2.751 1.00 . A A . 208 ARG CZ 1 1
15 26066 1 1 88 ARG H H -3.417 4.161 -1.697 1.00 . A A . 208 ARG H 1 1
15 26067 1 1 88 ARG HA H -1.948 6.372 -0.777 1.00 . A A . 208 ARG HA 1 1
15 26068 1 1 88 ARG HB2 H -4.666 5.309 -0.467 1.00 . A A . 208 ARG HB2 1 1
15 26069 1 1 88 ARG HB3 H -4.077 5.833 1.091 1.00 . A A . 208 ARG HB3 1 1
15 26070 1 1 88 ARG HD2 H -3.802 6.768 -2.357 1.00 . A A . 208 ARG HD2 1 1
15 26071 1 1 88 ARG HD3 H -5.390 7.478 -2.135 1.00 . A A . 208 ARG HD3 1 1
15 26072 1 1 88 ARG HE H -2.799 9.003 -2.061 1.00 . A A . 208 ARG HE 1 1
15 26073 1 1 88 ARG HG2 H -5.126 7.700 0.135 1.00 . A A . 208 ARG HG2 1 1
15 26074 1 1 88 ARG HG3 H -3.388 7.995 0.043 1.00 . A A . 208 ARG HG3 1 1
15 26075 1 1 88 ARG HH11 H -6.256 8.975 -3.085 1.00 . A A . 208 ARG HH11 1 1
15 26076 1 1 88 ARG HH12 H -6.275 10.716 -3.249 1.00 . A A . 208 ARG HH12 1 1
15 26077 1 1 88 ARG HH21 H -2.845 11.170 -2.681 1.00 . A A . 208 ARG HH21 1 1
15 26078 1 1 88 ARG HH22 H -4.226 11.841 -3.446 1.00 . A A . 208 ARG HH22 1 1
15 26079 1 1 88 ARG N N -2.513 4.464 -1.351 1.00 . A A . 208 ARG N 1 1
15 26080 1 1 88 ARG NE N -3.787 8.868 -2.276 1.00 . A A . 208 ARG NE 1 1
15 26081 1 1 88 ARG NH1 N -5.756 9.864 -3.053 1.00 . A A . 208 ARG NH1 1 1
15 26082 1 1 88 ARG NH2 N -3.820 11.060 -2.939 1.00 . A A . 208 ARG NH2 1 1
15 26083 1 1 88 ARG O O -0.868 5.797 1.386 1.00 . A A . 208 ARG O 1 1
15 26084 1 1 89 VAL C C -0.147 2.943 2.465 1.00 . A A . 209 VAL C 1 1
15 26085 1 1 89 VAL CA C -1.557 3.472 2.662 1.00 . A A . 209 VAL CA 1 1
15 26086 1 1 89 VAL CB C -2.495 2.402 3.222 1.00 . A A . 209 VAL CB 1 1
15 26087 1 1 89 VAL CG1 C -3.817 2.922 3.751 1.00 . A A . 209 VAL CG1 1 1
15 26088 1 1 89 VAL CG2 C -2.781 1.142 2.421 1.00 . A A . 209 VAL CG2 1 1
15 26089 1 1 89 VAL H H -2.613 3.158 0.984 1.00 . A A . 209 VAL H 1 1
15 26090 1 1 89 VAL HA H -1.518 4.346 3.326 1.00 . A A . 209 VAL HA 1 1
15 26091 1 1 89 VAL HB H -1.956 2.064 4.040 1.00 . A A . 209 VAL HB 1 1
15 26092 1 1 89 VAL HG11 H -3.619 3.528 4.622 1.00 . A A . 209 VAL HG11 1 1
15 26093 1 1 89 VAL HG12 H -4.350 3.472 2.980 1.00 . A A . 209 VAL HG12 1 1
15 26094 1 1 89 VAL HG13 H -4.420 2.092 4.095 1.00 . A A . 209 VAL HG13 1 1
15 26095 1 1 89 VAL HG21 H -3.449 1.391 1.603 1.00 . A A . 209 VAL HG21 1 1
15 26096 1 1 89 VAL HG22 H -1.852 0.687 2.079 1.00 . A A . 209 VAL HG22 1 1
15 26097 1 1 89 VAL HG23 H -3.264 0.415 3.070 1.00 . A A . 209 VAL HG23 1 1
15 26098 1 1 89 VAL N N -2.073 3.895 1.409 1.00 . A A . 209 VAL N 1 1
15 26099 1 1 89 VAL O O 0.715 3.193 3.299 1.00 . A A . 209 VAL O 1 1
15 26100 1 1 90 VAL C C 2.296 3.069 0.768 1.00 . A A . 210 VAL C 1 1
15 26101 1 1 90 VAL CA C 1.438 1.818 0.984 1.00 . A A . 210 VAL CA 1 1
15 26102 1 1 90 VAL CB C 1.415 0.883 -0.249 1.00 . A A . 210 VAL CB 1 1
15 26103 1 1 90 VAL CG1 C 2.783 0.262 -0.533 1.00 . A A . 210 VAL CG1 1 1
15 26104 1 1 90 VAL CG2 C 0.484 -0.343 -0.153 1.00 . A A . 210 VAL CG2 1 1
15 26105 1 1 90 VAL H H -0.673 2.000 0.744 1.00 . A A . 210 VAL H 1 1
15 26106 1 1 90 VAL HA H 1.862 1.273 1.827 1.00 . A A . 210 VAL HA 1 1
15 26107 1 1 90 VAL HB H 1.117 1.475 -1.114 1.00 . A A . 210 VAL HB 1 1
15 26108 1 1 90 VAL HG11 H 3.550 1.031 -0.609 1.00 . A A . 210 VAL HG11 1 1
15 26109 1 1 90 VAL HG12 H 3.083 -0.409 0.267 1.00 . A A . 210 VAL HG12 1 1
15 26110 1 1 90 VAL HG13 H 2.714 -0.298 -1.472 1.00 . A A . 210 VAL HG13 1 1
15 26111 1 1 90 VAL HG21 H 0.003 -0.463 -1.123 1.00 . A A . 210 VAL HG21 1 1
15 26112 1 1 90 VAL HG22 H 1.014 -1.272 0.054 1.00 . A A . 210 VAL HG22 1 1
15 26113 1 1 90 VAL HG23 H -0.277 -0.214 0.614 1.00 . A A . 210 VAL HG23 1 1
15 26114 1 1 90 VAL N N 0.101 2.235 1.361 1.00 . A A . 210 VAL N 1 1
15 26115 1 1 90 VAL O O 3.460 3.009 1.131 1.00 . A A . 210 VAL O 1 1
15 26116 1 1 91 GLU C C 3.009 5.848 1.564 1.00 . A A . 211 GLU C 1 1
15 26117 1 1 91 GLU CA C 2.561 5.438 0.161 1.00 . A A . 211 GLU CA 1 1
15 26118 1 1 91 GLU CB C 1.788 6.593 -0.523 1.00 . A A . 211 GLU CB 1 1
15 26119 1 1 91 GLU CD C 1.855 8.548 -2.129 1.00 . A A . 211 GLU CD 1 1
15 26120 1 1 91 GLU CG C 2.610 7.320 -1.597 1.00 . A A . 211 GLU CG 1 1
15 26121 1 1 91 GLU H H 0.815 4.200 -0.096 1.00 . A A . 211 GLU H 1 1
15 26122 1 1 91 GLU HA H 3.454 5.217 -0.425 1.00 . A A . 211 GLU HA 1 1
15 26123 1 1 91 GLU HB2 H 0.882 6.228 -0.991 1.00 . A A . 211 GLU HB2 1 1
15 26124 1 1 91 GLU HB3 H 1.474 7.320 0.227 1.00 . A A . 211 GLU HB3 1 1
15 26125 1 1 91 GLU HG2 H 3.564 7.640 -1.171 1.00 . A A . 211 GLU HG2 1 1
15 26126 1 1 91 GLU HG3 H 2.830 6.631 -2.412 1.00 . A A . 211 GLU HG3 1 1
15 26127 1 1 91 GLU N N 1.772 4.200 0.267 1.00 . A A . 211 GLU N 1 1
15 26128 1 1 91 GLU O O 4.206 5.974 1.827 1.00 . A A . 211 GLU O 1 1
15 26129 1 1 91 GLU OE1 O 1.676 9.517 -1.355 1.00 . A A . 211 GLU OE1 1 1
15 26130 1 1 91 GLU OE2 O 1.438 8.617 -3.308 1.00 . A A . 211 GLU OE2 1 1
15 26131 1 1 92 GLN C C 3.265 5.495 4.539 1.00 . A A . 212 GLN C 1 1
15 26132 1 1 92 GLN CA C 2.292 6.450 3.844 1.00 . A A . 212 GLN CA 1 1
15 26133 1 1 92 GLN CB C 0.961 6.576 4.604 1.00 . A A . 212 GLN CB 1 1
15 26134 1 1 92 GLN CD C 0.523 8.812 5.799 1.00 . A A . 212 GLN CD 1 1
15 26135 1 1 92 GLN CG C 0.325 7.974 4.529 1.00 . A A . 212 GLN CG 1 1
15 26136 1 1 92 GLN H H 1.086 5.869 2.189 1.00 . A A . 212 GLN H 1 1
15 26137 1 1 92 GLN HA H 2.768 7.428 3.801 1.00 . A A . 212 GLN HA 1 1
15 26138 1 1 92 GLN HB2 H 0.256 5.850 4.204 1.00 . A A . 212 GLN HB2 1 1
15 26139 1 1 92 GLN HB3 H 1.119 6.317 5.646 1.00 . A A . 212 GLN HB3 1 1
15 26140 1 1 92 GLN HE21 H 2.479 9.278 5.394 1.00 . A A . 212 GLN HE21 1 1
15 26141 1 1 92 GLN HE22 H 1.812 9.950 6.850 1.00 . A A . 212 GLN HE22 1 1
15 26142 1 1 92 GLN HG2 H 0.688 8.516 3.656 1.00 . A A . 212 GLN HG2 1 1
15 26143 1 1 92 GLN HG3 H -0.743 7.841 4.391 1.00 . A A . 212 GLN HG3 1 1
15 26144 1 1 92 GLN N N 2.046 6.032 2.474 1.00 . A A . 212 GLN N 1 1
15 26145 1 1 92 GLN NE2 N 1.665 9.451 5.981 1.00 . A A . 212 GLN NE2 1 1
15 26146 1 1 92 GLN O O 4.266 5.967 5.082 1.00 . A A . 212 GLN O 1 1
15 26147 1 1 92 GLN OE1 O -0.356 8.903 6.647 1.00 . A A . 212 GLN OE1 1 1
15 26148 1 1 93 MET C C 5.198 3.060 4.510 1.00 . A A . 213 MET C 1 1
15 26149 1 1 93 MET CA C 3.836 3.191 5.195 1.00 . A A . 213 MET CA 1 1
15 26150 1 1 93 MET CB C 3.122 1.833 5.293 1.00 . A A . 213 MET CB 1 1
15 26151 1 1 93 MET CE C 1.233 -0.745 5.554 1.00 . A A . 213 MET CE 1 1
15 26152 1 1 93 MET CG C 1.892 1.906 6.215 1.00 . A A . 213 MET CG 1 1
15 26153 1 1 93 MET H H 2.156 3.851 4.076 1.00 . A A . 213 MET H 1 1
15 26154 1 1 93 MET HA H 4.022 3.531 6.214 1.00 . A A . 213 MET HA 1 1
15 26155 1 1 93 MET HB2 H 2.822 1.497 4.300 1.00 . A A . 213 MET HB2 1 1
15 26156 1 1 93 MET HB3 H 3.824 1.105 5.702 1.00 . A A . 213 MET HB3 1 1
15 26157 1 1 93 MET HE1 H 2.195 -0.786 5.046 1.00 . A A . 213 MET HE1 1 1
15 26158 1 1 93 MET HE2 H 0.972 -1.754 5.873 1.00 . A A . 213 MET HE2 1 1
15 26159 1 1 93 MET HE3 H 0.476 -0.358 4.870 1.00 . A A . 213 MET HE3 1 1
15 26160 1 1 93 MET HG2 H 2.111 2.595 7.032 1.00 . A A . 213 MET HG2 1 1
15 26161 1 1 93 MET HG3 H 1.057 2.318 5.650 1.00 . A A . 213 MET HG3 1 1
15 26162 1 1 93 MET N N 2.997 4.187 4.540 1.00 . A A . 213 MET N 1 1
15 26163 1 1 93 MET O O 6.195 2.941 5.214 1.00 . A A . 213 MET O 1 1
15 26164 1 1 93 MET SD S 1.358 0.348 6.984 1.00 . A A . 213 MET SD 1 1
15 26165 1 1 94 CYS C C 7.428 4.279 2.948 1.00 . A A . 214 CYS C 1 1
15 26166 1 1 94 CYS CA C 6.554 3.138 2.450 1.00 . A A . 214 CYS CA 1 1
15 26167 1 1 94 CYS CB C 6.366 3.283 0.936 1.00 . A A . 214 CYS CB 1 1
15 26168 1 1 94 CYS H H 4.444 3.256 2.622 1.00 . A A . 214 CYS H 1 1
15 26169 1 1 94 CYS HA H 7.070 2.198 2.636 1.00 . A A . 214 CYS HA 1 1
15 26170 1 1 94 CYS HB2 H 5.821 2.422 0.545 1.00 . A A . 214 CYS HB2 1 1
15 26171 1 1 94 CYS HB3 H 5.803 4.190 0.713 1.00 . A A . 214 CYS HB3 1 1
15 26172 1 1 94 CYS N N 5.286 3.149 3.177 1.00 . A A . 214 CYS N 1 1
15 26173 1 1 94 CYS O O 8.572 4.068 3.342 1.00 . A A . 214 CYS O 1 1
15 26174 1 1 94 CYS SG S 7.962 3.402 0.106 1.00 . A A . 214 CYS SG 1 1
15 26175 1 1 95 ILE C C 7.973 6.372 4.925 1.00 . A A . 215 ILE C 1 1
15 26176 1 1 95 ILE CA C 7.591 6.652 3.463 1.00 . A A . 215 ILE CA 1 1
15 26177 1 1 95 ILE CB C 6.711 7.898 3.301 1.00 . A A . 215 ILE CB 1 1
15 26178 1 1 95 ILE CD1 C 5.108 9.046 1.735 1.00 . A A . 215 ILE CD1 1 1
15 26179 1 1 95 ILE CG1 C 6.478 8.358 1.847 1.00 . A A . 215 ILE CG1 1 1
15 26180 1 1 95 ILE CG2 C 7.273 9.091 4.075 1.00 . A A . 215 ILE CG2 1 1
15 26181 1 1 95 ILE H H 5.940 5.608 2.592 1.00 . A A . 215 ILE H 1 1
15 26182 1 1 95 ILE HA H 8.505 6.783 2.884 1.00 . A A . 215 ILE HA 1 1
15 26183 1 1 95 ILE HB H 5.756 7.621 3.728 1.00 . A A . 215 ILE HB 1 1
15 26184 1 1 95 ILE HD11 H 4.345 8.452 2.242 1.00 . A A . 215 ILE HD11 1 1
15 26185 1 1 95 ILE HD12 H 5.140 10.025 2.211 1.00 . A A . 215 ILE HD12 1 1
15 26186 1 1 95 ILE HD13 H 4.840 9.157 0.686 1.00 . A A . 215 ILE HD13 1 1
15 26187 1 1 95 ILE HG12 H 7.258 9.051 1.540 1.00 . A A . 215 ILE HG12 1 1
15 26188 1 1 95 ILE HG13 H 6.527 7.522 1.155 1.00 . A A . 215 ILE HG13 1 1
15 26189 1 1 95 ILE HG21 H 8.287 9.297 3.723 1.00 . A A . 215 ILE HG21 1 1
15 26190 1 1 95 ILE HG22 H 6.662 9.978 3.914 1.00 . A A . 215 ILE HG22 1 1
15 26191 1 1 95 ILE HG23 H 7.292 8.873 5.140 1.00 . A A . 215 ILE HG23 1 1
15 26192 1 1 95 ILE N N 6.888 5.497 2.941 1.00 . A A . 215 ILE N 1 1
15 26193 1 1 95 ILE O O 9.126 6.553 5.273 1.00 . A A . 215 ILE O 1 1
15 26194 1 1 96 THR C C 8.513 4.657 7.358 1.00 . A A . 216 THR C 1 1
15 26195 1 1 96 THR CA C 7.345 5.653 7.198 1.00 . A A . 216 THR CA 1 1
15 26196 1 1 96 THR CB C 6.074 5.127 7.893 1.00 . A A . 216 THR CB 1 1
15 26197 1 1 96 THR CG2 C 6.218 5.014 9.412 1.00 . A A . 216 THR CG2 1 1
15 26198 1 1 96 THR H H 6.116 5.803 5.417 1.00 . A A . 216 THR H 1 1
15 26199 1 1 96 THR HA H 7.661 6.590 7.677 1.00 . A A . 216 THR HA 1 1
15 26200 1 1 96 THR HB H 5.850 4.142 7.494 1.00 . A A . 216 THR HB 1 1
15 26201 1 1 96 THR HG1 H 4.741 5.886 6.690 1.00 . A A . 216 THR HG1 1 1
15 26202 1 1 96 THR HG21 H 7.002 4.296 9.656 1.00 . A A . 216 THR HG21 1 1
15 26203 1 1 96 THR HG22 H 6.473 5.987 9.831 1.00 . A A . 216 THR HG22 1 1
15 26204 1 1 96 THR HG23 H 5.282 4.659 9.845 1.00 . A A . 216 THR HG23 1 1
15 26205 1 1 96 THR N N 7.052 5.929 5.780 1.00 . A A . 216 THR N 1 1
15 26206 1 1 96 THR O O 9.365 4.852 8.221 1.00 . A A . 216 THR O 1 1
15 26207 1 1 96 THR OG1 O 4.953 5.956 7.636 1.00 . A A . 216 THR OG1 1 1
15 26208 1 1 97 GLN C C 10.992 3.415 6.144 1.00 . A A . 217 GLN C 1 1
15 26209 1 1 97 GLN CA C 9.694 2.675 6.479 1.00 . A A . 217 GLN CA 1 1
15 26210 1 1 97 GLN CB C 9.375 1.602 5.421 1.00 . A A . 217 GLN CB 1 1
15 26211 1 1 97 GLN CD C 10.257 -0.467 6.629 1.00 . A A . 217 GLN CD 1 1
15 26212 1 1 97 GLN CG C 10.338 0.414 5.390 1.00 . A A . 217 GLN CG 1 1
15 26213 1 1 97 GLN H H 7.836 3.478 5.853 1.00 . A A . 217 GLN H 1 1
15 26214 1 1 97 GLN HA H 9.789 2.207 7.459 1.00 . A A . 217 GLN HA 1 1
15 26215 1 1 97 GLN HB2 H 8.363 1.225 5.576 1.00 . A A . 217 GLN HB2 1 1
15 26216 1 1 97 GLN HB3 H 9.419 2.059 4.436 1.00 . A A . 217 GLN HB3 1 1
15 26217 1 1 97 GLN HE21 H 12.252 -0.743 6.657 1.00 . A A . 217 GLN HE21 1 1
15 26218 1 1 97 GLN HE22 H 11.358 -1.554 7.933 1.00 . A A . 217 GLN HE22 1 1
15 26219 1 1 97 GLN HG2 H 10.070 -0.203 4.533 1.00 . A A . 217 GLN HG2 1 1
15 26220 1 1 97 GLN HG3 H 11.357 0.776 5.252 1.00 . A A . 217 GLN HG3 1 1
15 26221 1 1 97 GLN N N 8.587 3.620 6.520 1.00 . A A . 217 GLN N 1 1
15 26222 1 1 97 GLN NE2 N 11.386 -0.917 7.150 1.00 . A A . 217 GLN NE2 1 1
15 26223 1 1 97 GLN O O 12.015 3.229 6.802 1.00 . A A . 217 GLN O 1 1
15 26224 1 1 97 GLN OE1 O 9.176 -0.777 7.112 1.00 . A A . 217 GLN OE1 1 1
15 26225 1 1 98 TYR C C 12.499 6.127 5.523 1.00 . A A . 218 TYR C 1 1
15 26226 1 1 98 TYR CA C 12.101 4.974 4.595 1.00 . A A . 218 TYR CA 1 1
15 26227 1 1 98 TYR CB C 11.769 5.437 3.168 1.00 . A A . 218 TYR CB 1 1
15 26228 1 1 98 TYR CD1 C 11.311 7.922 3.155 1.00 . A A . 218 TYR CD1 1 1
15 26229 1 1 98 TYR CD2 C 13.383 7.102 2.192 1.00 . A A . 218 TYR CD2 1 1
15 26230 1 1 98 TYR CE1 C 11.699 9.237 2.894 1.00 . A A . 218 TYR CE1 1 1
15 26231 1 1 98 TYR CE2 C 13.781 8.418 1.910 1.00 . A A . 218 TYR CE2 1 1
15 26232 1 1 98 TYR CG C 12.159 6.854 2.824 1.00 . A A . 218 TYR CG 1 1
15 26233 1 1 98 TYR CZ C 12.936 9.493 2.265 1.00 . A A . 218 TYR CZ 1 1
15 26234 1 1 98 TYR H H 10.081 4.453 4.629 1.00 . A A . 218 TYR H 1 1
15 26235 1 1 98 TYR HA H 12.939 4.278 4.542 1.00 . A A . 218 TYR HA 1 1
15 26236 1 1 98 TYR HB2 H 12.270 4.753 2.484 1.00 . A A . 218 TYR HB2 1 1
15 26237 1 1 98 TYR HB3 H 10.702 5.349 2.975 1.00 . A A . 218 TYR HB3 1 1
15 26238 1 1 98 TYR HD1 H 10.361 7.756 3.627 1.00 . A A . 218 TYR HD1 1 1
15 26239 1 1 98 TYR HD2 H 14.010 6.262 1.941 1.00 . A A . 218 TYR HD2 1 1
15 26240 1 1 98 TYR HE1 H 11.028 10.027 3.183 1.00 . A A . 218 TYR HE1 1 1
15 26241 1 1 98 TYR HE2 H 14.740 8.588 1.446 1.00 . A A . 218 TYR HE2 1 1
15 26242 1 1 98 TYR HH H 14.034 10.827 1.370 1.00 . A A . 218 TYR HH 1 1
15 26243 1 1 98 TYR N N 10.956 4.252 5.105 1.00 . A A . 218 TYR N 1 1
15 26244 1 1 98 TYR O O 13.634 6.587 5.474 1.00 . A A . 218 TYR O 1 1
15 26245 1 1 98 TYR OH O 13.301 10.774 2.013 1.00 . A A . 218 TYR OH 1 1
15 26246 1 1 99 GLN C C 12.973 7.234 8.390 1.00 . A A . 219 GLN C 1 1
15 26247 1 1 99 GLN CA C 11.924 7.662 7.347 1.00 . A A . 219 GLN CA 1 1
15 26248 1 1 99 GLN CB C 10.604 8.195 7.952 1.00 . A A . 219 GLN CB 1 1
15 26249 1 1 99 GLN CD C 8.777 10.010 7.681 1.00 . A A . 219 GLN CD 1 1
15 26250 1 1 99 GLN CG C 9.943 9.248 7.034 1.00 . A A . 219 GLN CG 1 1
15 26251 1 1 99 GLN H H 10.695 6.200 6.451 1.00 . A A . 219 GLN H 1 1
15 26252 1 1 99 GLN HA H 12.388 8.467 6.776 1.00 . A A . 219 GLN HA 1 1
15 26253 1 1 99 GLN HB2 H 9.910 7.377 8.133 1.00 . A A . 219 GLN HB2 1 1
15 26254 1 1 99 GLN HB3 H 10.804 8.656 8.913 1.00 . A A . 219 GLN HB3 1 1
15 26255 1 1 99 GLN HE21 H 8.153 10.830 5.922 1.00 . A A . 219 GLN HE21 1 1
15 26256 1 1 99 GLN HE22 H 7.403 11.420 7.382 1.00 . A A . 219 GLN HE22 1 1
15 26257 1 1 99 GLN HG2 H 10.703 9.974 6.754 1.00 . A A . 219 GLN HG2 1 1
15 26258 1 1 99 GLN HG3 H 9.599 8.777 6.119 1.00 . A A . 219 GLN HG3 1 1
15 26259 1 1 99 GLN N N 11.628 6.588 6.418 1.00 . A A . 219 GLN N 1 1
15 26260 1 1 99 GLN NE2 N 7.946 10.704 6.914 1.00 . A A . 219 GLN NE2 1 1
15 26261 1 1 99 GLN O O 13.481 8.107 9.097 1.00 . A A . 219 GLN O 1 1
15 26262 1 1 99 GLN OE1 O 8.624 10.062 8.893 1.00 . A A . 219 GLN OE1 1 1
15 26263 1 1 100 LYS C C 15.812 5.568 8.500 1.00 . A A . 220 LYS C 1 1
15 26264 1 1 100 LYS CA C 14.501 5.503 9.281 1.00 . A A . 220 LYS CA 1 1
15 26265 1 1 100 LYS CB C 14.234 4.069 9.780 1.00 . A A . 220 LYS CB 1 1
15 26266 1 1 100 LYS CD C 12.918 4.665 11.891 1.00 . A A . 220 LYS CD 1 1
15 26267 1 1 100 LYS CE C 11.501 4.837 12.449 1.00 . A A . 220 LYS CE 1 1
15 26268 1 1 100 LYS CG C 12.906 3.919 10.547 1.00 . A A . 220 LYS CG 1 1
15 26269 1 1 100 LYS H H 13.057 5.269 7.764 1.00 . A A . 220 LYS H 1 1
15 26270 1 1 100 LYS HA H 14.615 6.168 10.138 1.00 . A A . 220 LYS HA 1 1
15 26271 1 1 100 LYS HB2 H 14.212 3.397 8.919 1.00 . A A . 220 LYS HB2 1 1
15 26272 1 1 100 LYS HB3 H 15.056 3.757 10.427 1.00 . A A . 220 LYS HB3 1 1
15 26273 1 1 100 LYS HD2 H 13.535 4.116 12.604 1.00 . A A . 220 LYS HD2 1 1
15 26274 1 1 100 LYS HD3 H 13.354 5.653 11.757 1.00 . A A . 220 LYS HD3 1 1
15 26275 1 1 100 LYS HE2 H 10.832 5.087 11.624 1.00 . A A . 220 LYS HE2 1 1
15 26276 1 1 100 LYS HE3 H 11.175 3.903 12.912 1.00 . A A . 220 LYS HE3 1 1
15 26277 1 1 100 LYS HG2 H 12.083 4.283 9.926 1.00 . A A . 220 LYS HG2 1 1
15 26278 1 1 100 LYS HG3 H 12.734 2.860 10.733 1.00 . A A . 220 LYS HG3 1 1
15 26279 1 1 100 LYS HZ1 H 11.798 6.795 12.985 1.00 . A A . 220 LYS HZ1 1 1
15 26280 1 1 100 LYS HZ2 H 10.488 6.149 13.697 1.00 . A A . 220 LYS HZ2 1 1
15 26281 1 1 100 LYS HZ3 H 12.034 5.770 14.230 1.00 . A A . 220 LYS HZ3 1 1
15 26282 1 1 100 LYS N N 13.381 5.952 8.446 1.00 . A A . 220 LYS N 1 1
15 26283 1 1 100 LYS NZ N 11.442 5.945 13.423 1.00 . A A . 220 LYS NZ 1 1
15 26284 1 1 100 LYS O O 16.894 5.506 9.068 1.00 . A A . 220 LYS O 1 1
15 26285 1 1 101 GLU C C 17.107 7.200 5.900 1.00 . A A . 221 GLU C 1 1
15 26286 1 1 101 GLU CA C 16.821 5.740 6.253 1.00 . A A . 221 GLU CA 1 1
15 26287 1 1 101 GLU CB C 16.444 4.890 5.035 1.00 . A A . 221 GLU CB 1 1
15 26288 1 1 101 GLU CD C 17.610 2.661 5.206 1.00 . A A . 221 GLU CD 1 1
15 26289 1 1 101 GLU CG C 16.288 3.412 5.428 1.00 . A A . 221 GLU CG 1 1
15 26290 1 1 101 GLU H H 14.798 5.768 6.762 1.00 . A A . 221 GLU H 1 1
15 26291 1 1 101 GLU HA H 17.703 5.284 6.706 1.00 . A A . 221 GLU HA 1 1
15 26292 1 1 101 GLU HB2 H 15.510 5.245 4.602 1.00 . A A . 221 GLU HB2 1 1
15 26293 1 1 101 GLU HB3 H 17.214 4.983 4.274 1.00 . A A . 221 GLU HB3 1 1
15 26294 1 1 101 GLU HG2 H 15.967 3.304 6.467 1.00 . A A . 221 GLU HG2 1 1
15 26295 1 1 101 GLU HG3 H 15.474 2.995 4.838 1.00 . A A . 221 GLU HG3 1 1
15 26296 1 1 101 GLU N N 15.713 5.713 7.183 1.00 . A A . 221 GLU N 1 1
15 26297 1 1 101 GLU O O 18.261 7.609 5.907 1.00 . A A . 221 GLU O 1 1
15 26298 1 1 101 GLU OE1 O 18.582 2.862 5.964 1.00 . A A . 221 GLU OE1 1 1
15 26299 1 1 101 GLU OE2 O 17.742 1.932 4.199 1.00 . A A . 221 GLU OE2 1 1
15 26300 1 1 102 TYR C C 16.957 10.108 6.531 1.00 . A A . 222 TYR C 1 1
15 26301 1 1 102 TYR CA C 16.102 9.457 5.457 1.00 . A A . 222 TYR CA 1 1
15 26302 1 1 102 TYR CB C 14.671 10.019 5.511 1.00 . A A . 222 TYR CB 1 1
15 26303 1 1 102 TYR CD1 C 15.501 12.409 5.033 1.00 . A A . 222 TYR CD1 1 1
15 26304 1 1 102 TYR CD2 C 13.320 12.084 6.051 1.00 . A A . 222 TYR CD2 1 1
15 26305 1 1 102 TYR CE1 C 15.332 13.805 5.111 1.00 . A A . 222 TYR CE1 1 1
15 26306 1 1 102 TYR CE2 C 13.138 13.476 6.116 1.00 . A A . 222 TYR CE2 1 1
15 26307 1 1 102 TYR CG C 14.503 11.536 5.516 1.00 . A A . 222 TYR CG 1 1
15 26308 1 1 102 TYR CZ C 14.147 14.345 5.656 1.00 . A A . 222 TYR CZ 1 1
15 26309 1 1 102 TYR H H 15.146 7.607 5.839 1.00 . A A . 222 TYR H 1 1
15 26310 1 1 102 TYR HA H 16.523 9.685 4.470 1.00 . A A . 222 TYR HA 1 1
15 26311 1 1 102 TYR HB2 H 14.109 9.609 4.676 1.00 . A A . 222 TYR HB2 1 1
15 26312 1 1 102 TYR HB3 H 14.210 9.646 6.425 1.00 . A A . 222 TYR HB3 1 1
15 26313 1 1 102 TYR HD1 H 16.436 12.021 4.649 1.00 . A A . 222 TYR HD1 1 1
15 26314 1 1 102 TYR HD2 H 12.549 11.437 6.439 1.00 . A A . 222 TYR HD2 1 1
15 26315 1 1 102 TYR HE1 H 16.124 14.465 4.785 1.00 . A A . 222 TYR HE1 1 1
15 26316 1 1 102 TYR HE2 H 12.226 13.897 6.520 1.00 . A A . 222 TYR HE2 1 1
15 26317 1 1 102 TYR HH H 14.250 16.189 4.957 1.00 . A A . 222 TYR HH 1 1
15 26318 1 1 102 TYR N N 16.061 8.014 5.694 1.00 . A A . 222 TYR N 1 1
15 26319 1 1 102 TYR O O 17.860 10.880 6.211 1.00 . A A . 222 TYR O 1 1
15 26320 1 1 102 TYR OH O 13.947 15.685 5.737 1.00 . A A . 222 TYR OH 1 1
15 26321 1 1 103 GLU C C 18.859 10.240 8.923 1.00 . A A . 223 GLU C 1 1
15 26322 1 1 103 GLU CA C 17.339 10.465 8.906 1.00 . A A . 223 GLU CA 1 1
15 26323 1 1 103 GLU CB C 16.652 10.067 10.224 1.00 . A A . 223 GLU CB 1 1
15 26324 1 1 103 GLU CD C 16.404 8.376 12.127 1.00 . A A . 223 GLU CD 1 1
15 26325 1 1 103 GLU CG C 16.869 8.613 10.680 1.00 . A A . 223 GLU CG 1 1
15 26326 1 1 103 GLU H H 16.014 9.071 8.012 1.00 . A A . 223 GLU H 1 1
15 26327 1 1 103 GLU HA H 17.164 11.531 8.731 1.00 . A A . 223 GLU HA 1 1
15 26328 1 1 103 GLU HB2 H 17.001 10.740 11.007 1.00 . A A . 223 GLU HB2 1 1
15 26329 1 1 103 GLU HB3 H 15.580 10.211 10.083 1.00 . A A . 223 GLU HB3 1 1
15 26330 1 1 103 GLU HG2 H 16.311 7.957 10.013 1.00 . A A . 223 GLU HG2 1 1
15 26331 1 1 103 GLU HG3 H 17.925 8.357 10.602 1.00 . A A . 223 GLU HG3 1 1
15 26332 1 1 103 GLU N N 16.697 9.784 7.798 1.00 . A A . 223 GLU N 1 1
15 26333 1 1 103 GLU O O 19.581 11.008 9.566 1.00 . A A . 223 GLU O 1 1
15 26334 1 1 103 GLU OE1 O 15.229 8.663 12.458 1.00 . A A . 223 GLU OE1 1 1
15 26335 1 1 103 GLU OE2 O 17.202 7.886 12.965 1.00 . A A . 223 GLU OE2 1 1
15 26336 1 1 104 ALA C C 21.263 9.274 6.588 1.00 . A A . 224 ALA C 1 1
15 26337 1 1 104 ALA CA C 20.744 8.927 7.977 1.00 . A A . 224 ALA CA 1 1
15 26338 1 1 104 ALA CB C 20.966 7.451 8.294 1.00 . A A . 224 ALA CB 1 1
15 26339 1 1 104 ALA H H 18.691 8.667 7.648 1.00 . A A . 224 ALA H 1 1
15 26340 1 1 104 ALA HA H 21.322 9.529 8.651 1.00 . A A . 224 ALA HA 1 1
15 26341 1 1 104 ALA HB1 H 20.607 7.221 9.298 1.00 . A A . 224 ALA HB1 1 1
15 26342 1 1 104 ALA HB2 H 20.422 6.844 7.571 1.00 . A A . 224 ALA HB2 1 1
15 26343 1 1 104 ALA HB3 H 22.030 7.228 8.227 1.00 . A A . 224 ALA HB3 1 1
15 26344 1 1 104 ALA N N 19.342 9.237 8.176 1.00 . A A . 224 ALA N 1 1
15 26345 1 1 104 ALA O O 22.470 9.410 6.397 1.00 . A A . 224 ALA O 1 1
15 26346 1 1 105 TYR C C 20.861 11.354 4.196 1.00 . A A . 225 TYR C 1 1
15 26347 1 1 105 TYR CA C 20.677 9.837 4.262 1.00 . A A . 225 TYR CA 1 1
15 26348 1 1 105 TYR CB C 19.516 9.305 3.421 1.00 . A A . 225 TYR CB 1 1
15 26349 1 1 105 TYR CD1 C 18.447 11.248 2.337 1.00 . A A . 225 TYR CD1 1 1
15 26350 1 1 105 TYR CD2 C 19.630 9.649 0.926 1.00 . A A . 225 TYR CD2 1 1
15 26351 1 1 105 TYR CE1 C 18.171 12.042 1.221 1.00 . A A . 225 TYR CE1 1 1
15 26352 1 1 105 TYR CE2 C 19.317 10.413 -0.209 1.00 . A A . 225 TYR CE2 1 1
15 26353 1 1 105 TYR CG C 19.192 10.077 2.185 1.00 . A A . 225 TYR CG 1 1
15 26354 1 1 105 TYR CZ C 18.612 11.632 -0.065 1.00 . A A . 225 TYR CZ 1 1
15 26355 1 1 105 TYR H H 19.394 9.284 5.801 1.00 . A A . 225 TYR H 1 1
15 26356 1 1 105 TYR HA H 21.593 9.369 3.899 1.00 . A A . 225 TYR HA 1 1
15 26357 1 1 105 TYR HB2 H 19.773 8.296 3.165 1.00 . A A . 225 TYR HB2 1 1
15 26358 1 1 105 TYR HB3 H 18.590 9.238 3.991 1.00 . A A . 225 TYR HB3 1 1
15 26359 1 1 105 TYR HD1 H 18.164 11.545 3.340 1.00 . A A . 225 TYR HD1 1 1
15 26360 1 1 105 TYR HD2 H 20.226 8.747 0.845 1.00 . A A . 225 TYR HD2 1 1
15 26361 1 1 105 TYR HE1 H 17.631 12.954 1.407 1.00 . A A . 225 TYR HE1 1 1
15 26362 1 1 105 TYR HE2 H 19.664 10.054 -1.165 1.00 . A A . 225 TYR HE2 1 1
15 26363 1 1 105 TYR HH H 17.873 13.204 -0.935 1.00 . A A . 225 TYR HH 1 1
15 26364 1 1 105 TYR N N 20.380 9.429 5.615 1.00 . A A . 225 TYR N 1 1
15 26365 1 1 105 TYR O O 21.566 11.845 3.318 1.00 . A A . 225 TYR O 1 1
15 26366 1 1 105 TYR OH O 18.328 12.379 -1.168 1.00 . A A . 225 TYR OH 1 1
15 26367 1 1 106 ALA C C 21.621 14.087 5.461 1.00 . A A . 226 ALA C 1 1
15 26368 1 1 106 ALA CA C 20.228 13.541 5.139 1.00 . A A . 226 ALA CA 1 1
15 26369 1 1 106 ALA CB C 19.201 14.022 6.166 1.00 . A A . 226 ALA CB 1 1
15 26370 1 1 106 ALA H H 19.597 11.601 5.739 1.00 . A A . 226 ALA H 1 1
15 26371 1 1 106 ALA HA H 19.935 13.906 4.151 1.00 . A A . 226 ALA HA 1 1
15 26372 1 1 106 ALA HB1 H 19.441 13.650 7.163 1.00 . A A . 226 ALA HB1 1 1
15 26373 1 1 106 ALA HB2 H 19.194 15.109 6.168 1.00 . A A . 226 ALA HB2 1 1
15 26374 1 1 106 ALA HB3 H 18.209 13.670 5.889 1.00 . A A . 226 ALA HB3 1 1
15 26375 1 1 106 ALA N N 20.226 12.091 5.113 1.00 . A A . 226 ALA N 1 1
15 26376 1 1 106 ALA O O 22.120 14.944 4.737 1.00 . A A . 226 ALA O 1 1
15 26377 1 1 107 GLN C C 24.389 12.887 7.391 1.00 . A A . 227 GLN C 1 1
15 26378 1 1 107 GLN CA C 23.532 14.093 7.023 1.00 . A A . 227 GLN CA 1 1
15 26379 1 1 107 GLN CB C 23.357 15.097 8.170 1.00 . A A . 227 GLN CB 1 1
15 26380 1 1 107 GLN CD C 22.975 17.596 8.626 1.00 . A A . 227 GLN CD 1 1
15 26381 1 1 107 GLN CG C 23.109 16.491 7.592 1.00 . A A . 227 GLN CG 1 1
15 26382 1 1 107 GLN H H 21.750 13.046 7.206 1.00 . A A . 227 GLN H 1 1
15 26383 1 1 107 GLN HA H 24.052 14.588 6.205 1.00 . A A . 227 GLN HA 1 1
15 26384 1 1 107 GLN HB2 H 22.532 14.808 8.815 1.00 . A A . 227 GLN HB2 1 1
15 26385 1 1 107 GLN HB3 H 24.261 15.100 8.758 1.00 . A A . 227 GLN HB3 1 1
15 26386 1 1 107 GLN HE21 H 20.940 17.729 8.452 1.00 . A A . 227 GLN HE21 1 1
15 26387 1 1 107 GLN HE22 H 21.733 18.880 9.537 1.00 . A A . 227 GLN HE22 1 1
15 26388 1 1 107 GLN HG2 H 23.960 16.737 6.963 1.00 . A A . 227 GLN HG2 1 1
15 26389 1 1 107 GLN HG3 H 22.216 16.458 6.983 1.00 . A A . 227 GLN HG3 1 1
15 26390 1 1 107 GLN N N 22.227 13.655 6.572 1.00 . A A . 227 GLN N 1 1
15 26391 1 1 107 GLN NE2 N 21.780 18.087 8.906 1.00 . A A . 227 GLN NE2 1 1
15 26392 1 1 107 GLN O O 25.380 12.626 6.703 1.00 . A A . 227 GLN O 1 1
15 26393 1 1 107 GLN OE1 O 23.981 18.052 9.166 1.00 . A A . 227 GLN OE1 1 1
15 26394 1 1 108 ARG C C 23.890 9.904 9.471 1.00 . A A . 228 ARG C 1 1
15 26395 1 1 108 ARG CA C 24.786 10.998 8.916 1.00 . A A . 228 ARG CA 1 1
15 26396 1 1 108 ARG CB C 25.865 11.402 9.945 1.00 . A A . 228 ARG CB 1 1
15 26397 1 1 108 ARG CD C 26.539 12.680 12.021 1.00 . A A . 228 ARG CD 1 1
15 26398 1 1 108 ARG CG C 25.410 12.376 11.032 1.00 . A A . 228 ARG CG 1 1
15 26399 1 1 108 ARG CZ C 26.020 14.018 14.105 1.00 . A A . 228 ARG CZ 1 1
15 26400 1 1 108 ARG H H 23.235 12.471 9.014 1.00 . A A . 228 ARG H 1 1
15 26401 1 1 108 ARG HA H 25.297 10.559 8.057 1.00 . A A . 228 ARG HA 1 1
15 26402 1 1 108 ARG HB2 H 26.229 10.510 10.447 1.00 . A A . 228 ARG HB2 1 1
15 26403 1 1 108 ARG HB3 H 26.698 11.853 9.411 1.00 . A A . 228 ARG HB3 1 1
15 26404 1 1 108 ARG HD2 H 26.692 11.827 12.686 1.00 . A A . 228 ARG HD2 1 1
15 26405 1 1 108 ARG HD3 H 27.463 12.874 11.468 1.00 . A A . 228 ARG HD3 1 1
15 26406 1 1 108 ARG HE H 26.095 14.725 12.196 1.00 . A A . 228 ARG HE 1 1
15 26407 1 1 108 ARG HG2 H 25.093 13.307 10.559 1.00 . A A . 228 ARG HG2 1 1
15 26408 1 1 108 ARG HG3 H 24.579 11.937 11.577 1.00 . A A . 228 ARG HG3 1 1
15 26409 1 1 108 ARG HH11 H 26.447 12.066 14.714 1.00 . A A . 228 ARG HH11 1 1
15 26410 1 1 108 ARG HH12 H 25.948 13.186 15.949 1.00 . A A . 228 ARG HH12 1 1
15 26411 1 1 108 ARG HH21 H 25.629 16.025 13.984 1.00 . A A . 228 ARG HH21 1 1
15 26412 1 1 108 ARG HH22 H 25.491 15.338 15.575 1.00 . A A . 228 ARG HH22 1 1
15 26413 1 1 108 ARG N N 24.027 12.164 8.458 1.00 . A A . 228 ARG N 1 1
15 26414 1 1 108 ARG NE N 26.202 13.888 12.783 1.00 . A A . 228 ARG NE 1 1
15 26415 1 1 108 ARG NH1 N 26.138 13.008 14.964 1.00 . A A . 228 ARG NH1 1 1
15 26416 1 1 108 ARG NH2 N 25.693 15.204 14.594 1.00 . A A . 228 ARG NH2 1 1
15 26417 1 1 108 ARG O O 24.123 8.737 9.174 1.00 . A A . 228 ARG O 1 1
15 26418 1 1 109 GLY C C 22.000 9.846 12.467 1.00 . A A . 229 GLY C 1 1
15 26419 1 1 109 GLY CA C 22.131 9.292 11.073 1.00 . A A . 229 GLY CA 1 1
15 26420 1 1 109 GLY H H 22.739 11.239 10.451 1.00 . A A . 229 GLY H 1 1
15 26421 1 1 109 GLY HA2 H 21.133 9.155 10.665 1.00 . A A . 229 GLY HA2 1 1
15 26422 1 1 109 GLY HA3 H 22.638 8.325 11.112 1.00 . A A . 229 GLY HA3 1 1
15 26423 1 1 109 GLY N N 22.898 10.252 10.281 1.00 . A A . 229 GLY N 1 1
15 26424 1 1 109 GLY O O 20.880 10.035 12.947 1.00 . A A . 229 GLY O 1 1
15 26425 1 1 110 ALA C C 22.837 10.095 15.477 1.00 . A A . 230 ALA C 1 1
15 26426 1 1 110 ALA CA C 23.335 10.912 14.286 1.00 . A A . 230 ALA CA 1 1
15 26427 1 1 110 ALA CB C 22.775 12.340 14.243 1.00 . A A . 230 ALA CB 1 1
15 26428 1 1 110 ALA H H 23.989 9.924 12.558 1.00 . A A . 230 ALA H 1 1
15 26429 1 1 110 ALA HA H 24.405 11.018 14.399 1.00 . A A . 230 ALA HA 1 1
15 26430 1 1 110 ALA HB1 H 23.019 12.864 15.166 1.00 . A A . 230 ALA HB1 1 1
15 26431 1 1 110 ALA HB2 H 23.203 12.893 13.408 1.00 . A A . 230 ALA HB2 1 1
15 26432 1 1 110 ALA HB3 H 21.695 12.305 14.141 1.00 . A A . 230 ALA HB3 1 1
15 26433 1 1 110 ALA N N 23.146 10.232 13.021 1.00 . A A . 230 ALA N 1 1
15 26434 1 1 110 ALA O O 22.082 9.127 15.358 1.00 . A A . 230 ALA O 1 1
15 26435 1 1 111 SER C C 22.658 11.018 18.899 1.00 . A A . 231 SER C 1 1
15 26436 1 1 111 SER CA C 23.008 9.903 17.926 1.00 . A A . 231 SER CA 1 1
15 26437 1 1 111 SER CB C 24.214 9.038 18.322 1.00 . A A . 231 SER CB 1 1
15 26438 1 1 111 SER H H 23.841 11.348 16.711 1.00 . A A . 231 SER H 1 1
15 26439 1 1 111 SER HA H 22.134 9.257 17.849 1.00 . A A . 231 SER HA 1 1
15 26440 1 1 111 SER HB2 H 24.164 8.841 19.386 1.00 . A A . 231 SER HB2 1 1
15 26441 1 1 111 SER HB3 H 24.140 8.078 17.811 1.00 . A A . 231 SER HB3 1 1
15 26442 1 1 111 SER HG H 26.077 9.315 18.738 1.00 . A A . 231 SER HG 1 1
15 26443 1 1 111 SER N N 23.289 10.509 16.647 1.00 . A A . 231 SER N 1 1
15 26444 1 1 111 SER O O 22.779 10.804 20.122 1.00 . A A . 231 SER O 1 1
15 26445 1 1 111 SER OG O 25.478 9.620 18.026 1.00 . A A . 231 SER OG 1 1
16 26446 1 1 1 VAL C C 7.907 -14.257 -2.508 1.00 . A A . 121 VAL C 1 1
16 26447 1 1 1 VAL CA C 7.188 -15.432 -1.830 1.00 . A A . 121 VAL CA 1 1
16 26448 1 1 1 VAL CB C 5.778 -15.740 -2.379 1.00 . A A . 121 VAL CB 1 1
16 26449 1 1 1 VAL CG1 C 5.364 -17.164 -1.974 1.00 . A A . 121 VAL CG1 1 1
16 26450 1 1 1 VAL CG2 C 4.680 -14.777 -1.905 1.00 . A A . 121 VAL CG2 1 1
16 26451 1 1 1 VAL H1 H 6.254 -15.117 0.046 1.00 . A A . 121 VAL H1 1 1
16 26452 1 1 1 VAL HA H 7.797 -16.313 -1.985 1.00 . A A . 121 VAL HA 1 1
16 26453 1 1 1 VAL HB H 5.819 -15.690 -3.466 1.00 . A A . 121 VAL HB 1 1
16 26454 1 1 1 VAL HG11 H 4.384 -17.403 -2.389 1.00 . A A . 121 VAL HG11 1 1
16 26455 1 1 1 VAL HG12 H 6.083 -17.888 -2.360 1.00 . A A . 121 VAL HG12 1 1
16 26456 1 1 1 VAL HG13 H 5.325 -17.264 -0.889 1.00 . A A . 121 VAL HG13 1 1
16 26457 1 1 1 VAL HG21 H 4.953 -13.749 -2.137 1.00 . A A . 121 VAL HG21 1 1
16 26458 1 1 1 VAL HG22 H 3.754 -15.016 -2.432 1.00 . A A . 121 VAL HG22 1 1
16 26459 1 1 1 VAL HG23 H 4.537 -14.872 -0.828 1.00 . A A . 121 VAL HG23 1 1
16 26460 1 1 1 VAL N N 7.157 -15.241 -0.390 1.00 . A A . 121 VAL N 1 1
16 26461 1 1 1 VAL O O 7.433 -13.125 -2.447 1.00 . A A . 121 VAL O 1 1
16 26462 1 1 2 VAL C C 10.613 -14.100 -4.959 1.00 . A A . 122 VAL C 1 1
16 26463 1 1 2 VAL CA C 9.969 -13.495 -3.699 1.00 . A A . 122 VAL CA 1 1
16 26464 1 1 2 VAL CB C 10.932 -12.981 -2.580 1.00 . A A . 122 VAL CB 1 1
16 26465 1 1 2 VAL CG1 C 12.390 -12.641 -2.928 1.00 . A A . 122 VAL CG1 1 1
16 26466 1 1 2 VAL CG2 C 10.332 -11.700 -1.986 1.00 . A A . 122 VAL CG2 1 1
16 26467 1 1 2 VAL H H 9.390 -15.457 -3.218 1.00 . A A . 122 VAL H 1 1
16 26468 1 1 2 VAL HA H 9.366 -12.656 -4.047 1.00 . A A . 122 VAL HA 1 1
16 26469 1 1 2 VAL HB H 10.979 -13.733 -1.791 1.00 . A A . 122 VAL HB 1 1
16 26470 1 1 2 VAL HG11 H 12.927 -12.300 -2.042 1.00 . A A . 122 VAL HG11 1 1
16 26471 1 1 2 VAL HG12 H 12.895 -13.539 -3.285 1.00 . A A . 122 VAL HG12 1 1
16 26472 1 1 2 VAL HG13 H 12.459 -11.862 -3.692 1.00 . A A . 122 VAL HG13 1 1
16 26473 1 1 2 VAL HG21 H 9.391 -11.916 -1.486 1.00 . A A . 122 VAL HG21 1 1
16 26474 1 1 2 VAL HG22 H 11.014 -11.249 -1.264 1.00 . A A . 122 VAL HG22 1 1
16 26475 1 1 2 VAL HG23 H 10.159 -10.984 -2.789 1.00 . A A . 122 VAL HG23 1 1
16 26476 1 1 2 VAL N N 9.069 -14.499 -3.120 1.00 . A A . 122 VAL N 1 1
16 26477 1 1 2 VAL O O 10.191 -15.167 -5.413 1.00 . A A . 122 VAL O 1 1
16 26478 1 1 3 GLY C C 13.818 -13.196 -6.356 1.00 . A A . 123 GLY C 1 1
16 26479 1 1 3 GLY CA C 12.474 -13.896 -6.562 1.00 . A A . 123 GLY CA 1 1
16 26480 1 1 3 GLY H H 11.830 -12.523 -5.136 1.00 . A A . 123 GLY H 1 1
16 26481 1 1 3 GLY HA2 H 12.601 -14.968 -6.423 1.00 . A A . 123 GLY HA2 1 1
16 26482 1 1 3 GLY HA3 H 12.099 -13.720 -7.568 1.00 . A A . 123 GLY HA3 1 1
16 26483 1 1 3 GLY N N 11.531 -13.373 -5.592 1.00 . A A . 123 GLY N 1 1
16 26484 1 1 3 GLY O O 14.395 -13.210 -5.271 1.00 . A A . 123 GLY O 1 1
16 26485 1 1 4 GLY C C 15.253 -10.405 -7.909 1.00 . A A . 124 GLY C 1 1
16 26486 1 1 4 GLY CA C 15.557 -11.809 -7.437 1.00 . A A . 124 GLY CA 1 1
16 26487 1 1 4 GLY H H 13.681 -12.444 -8.184 1.00 . A A . 124 GLY H 1 1
16 26488 1 1 4 GLY HA2 H 16.037 -11.790 -6.457 1.00 . A A . 124 GLY HA2 1 1
16 26489 1 1 4 GLY HA3 H 16.227 -12.288 -8.148 1.00 . A A . 124 GLY HA3 1 1
16 26490 1 1 4 GLY N N 14.288 -12.517 -7.390 1.00 . A A . 124 GLY N 1 1
16 26491 1 1 4 GLY O O 15.057 -10.200 -9.109 1.00 . A A . 124 GLY O 1 1
16 26492 1 1 5 LEU C C 15.984 -7.272 -7.115 1.00 . A A . 125 LEU C 1 1
16 26493 1 1 5 LEU CA C 14.715 -8.109 -7.204 1.00 . A A . 125 LEU CA 1 1
16 26494 1 1 5 LEU CB C 13.633 -7.649 -6.212 1.00 . A A . 125 LEU CB 1 1
16 26495 1 1 5 LEU CD1 C 11.655 -8.301 -7.696 1.00 . A A . 125 LEU CD1 1 1
16 26496 1 1 5 LEU CD2 C 12.301 -9.810 -5.798 1.00 . A A . 125 LEU CD2 1 1
16 26497 1 1 5 LEU CG C 12.268 -8.357 -6.296 1.00 . A A . 125 LEU CG 1 1
16 26498 1 1 5 LEU H H 15.239 -9.762 -5.997 1.00 . A A . 125 LEU H 1 1
16 26499 1 1 5 LEU HA H 14.323 -8.008 -8.216 1.00 . A A . 125 LEU HA 1 1
16 26500 1 1 5 LEU HB2 H 14.010 -7.733 -5.192 1.00 . A A . 125 LEU HB2 1 1
16 26501 1 1 5 LEU HB3 H 13.454 -6.594 -6.407 1.00 . A A . 125 LEU HB3 1 1
16 26502 1 1 5 LEU HD11 H 12.247 -8.889 -8.398 1.00 . A A . 125 LEU HD11 1 1
16 26503 1 1 5 LEU HD12 H 10.638 -8.693 -7.668 1.00 . A A . 125 LEU HD12 1 1
16 26504 1 1 5 LEU HD13 H 11.624 -7.266 -8.037 1.00 . A A . 125 LEU HD13 1 1
16 26505 1 1 5 LEU HD21 H 12.693 -10.464 -6.571 1.00 . A A . 125 LEU HD21 1 1
16 26506 1 1 5 LEU HD22 H 12.918 -9.895 -4.903 1.00 . A A . 125 LEU HD22 1 1
16 26507 1 1 5 LEU HD23 H 11.291 -10.149 -5.576 1.00 . A A . 125 LEU HD23 1 1
16 26508 1 1 5 LEU HG H 11.609 -7.810 -5.628 1.00 . A A . 125 LEU HG 1 1
16 26509 1 1 5 LEU N N 15.086 -9.490 -6.955 1.00 . A A . 125 LEU N 1 1
16 26510 1 1 5 LEU O O 16.394 -6.666 -8.104 1.00 . A A . 125 LEU O 1 1
16 26511 1 1 6 GLY C C 18.316 -6.830 -4.318 1.00 . A A . 126 GLY C 1 1
16 26512 1 1 6 GLY CA C 18.023 -6.871 -5.798 1.00 . A A . 126 GLY CA 1 1
16 26513 1 1 6 GLY H H 16.260 -7.690 -5.123 1.00 . A A . 126 GLY H 1 1
16 26514 1 1 6 GLY HA2 H 18.686 -7.592 -6.273 1.00 . A A . 126 GLY HA2 1 1
16 26515 1 1 6 GLY HA3 H 18.178 -5.890 -6.237 1.00 . A A . 126 GLY HA3 1 1
16 26516 1 1 6 GLY N N 16.639 -7.261 -5.952 1.00 . A A . 126 GLY N 1 1
16 26517 1 1 6 GLY O O 18.498 -7.856 -3.674 1.00 . A A . 126 GLY O 1 1
16 26518 1 1 7 GLY C C 17.203 -4.994 -1.636 1.00 . A A . 127 GLY C 1 1
16 26519 1 1 7 GLY CA C 18.489 -5.306 -2.383 1.00 . A A . 127 GLY CA 1 1
16 26520 1 1 7 GLY H H 17.842 -4.908 -4.367 1.00 . A A . 127 GLY H 1 1
16 26521 1 1 7 GLY HA2 H 18.998 -6.136 -1.891 1.00 . A A . 127 GLY HA2 1 1
16 26522 1 1 7 GLY HA3 H 19.143 -4.435 -2.341 1.00 . A A . 127 GLY HA3 1 1
16 26523 1 1 7 GLY N N 18.205 -5.630 -3.772 1.00 . A A . 127 GLY N 1 1
16 26524 1 1 7 GLY O O 17.240 -4.276 -0.643 1.00 . A A . 127 GLY O 1 1
16 26525 1 1 8 TYR C C 14.933 -6.212 -0.122 1.00 . A A . 128 TYR C 1 1
16 26526 1 1 8 TYR CA C 14.817 -5.343 -1.375 1.00 . A A . 128 TYR CA 1 1
16 26527 1 1 8 TYR CB C 13.568 -5.734 -2.181 1.00 . A A . 128 TYR CB 1 1
16 26528 1 1 8 TYR CD1 C 13.999 -4.757 -4.463 1.00 . A A . 128 TYR CD1 1 1
16 26529 1 1 8 TYR CD2 C 12.109 -3.907 -3.191 1.00 . A A . 128 TYR CD2 1 1
16 26530 1 1 8 TYR CE1 C 13.691 -3.893 -5.521 1.00 . A A . 128 TYR CE1 1 1
16 26531 1 1 8 TYR CE2 C 11.799 -3.030 -4.241 1.00 . A A . 128 TYR CE2 1 1
16 26532 1 1 8 TYR CG C 13.208 -4.782 -3.303 1.00 . A A . 128 TYR CG 1 1
16 26533 1 1 8 TYR CZ C 12.559 -3.051 -5.432 1.00 . A A . 128 TYR CZ 1 1
16 26534 1 1 8 TYR H H 16.075 -6.088 -2.925 1.00 . A A . 128 TYR H 1 1
16 26535 1 1 8 TYR HA H 14.737 -4.300 -1.102 1.00 . A A . 128 TYR HA 1 1
16 26536 1 1 8 TYR HB2 H 13.711 -6.728 -2.602 1.00 . A A . 128 TYR HB2 1 1
16 26537 1 1 8 TYR HB3 H 12.719 -5.786 -1.496 1.00 . A A . 128 TYR HB3 1 1
16 26538 1 1 8 TYR HD1 H 14.867 -5.389 -4.553 1.00 . A A . 128 TYR HD1 1 1
16 26539 1 1 8 TYR HD2 H 11.487 -3.883 -2.312 1.00 . A A . 128 TYR HD2 1 1
16 26540 1 1 8 TYR HE1 H 14.370 -3.855 -6.358 1.00 . A A . 128 TYR HE1 1 1
16 26541 1 1 8 TYR HE2 H 10.990 -2.332 -4.100 1.00 . A A . 128 TYR HE2 1 1
16 26542 1 1 8 TYR HH H 11.313 -1.930 -6.433 1.00 . A A . 128 TYR HH 1 1
16 26543 1 1 8 TYR N N 16.049 -5.462 -2.136 1.00 . A A . 128 TYR N 1 1
16 26544 1 1 8 TYR O O 15.631 -7.233 -0.140 1.00 . A A . 128 TYR O 1 1
16 26545 1 1 8 TYR OH O 12.224 -2.240 -6.474 1.00 . A A . 128 TYR OH 1 1
16 26546 1 1 9 MET C C 12.549 -6.406 2.612 1.00 . A A . 129 MET C 1 1
16 26547 1 1 9 MET CA C 14.002 -6.583 2.153 1.00 . A A . 129 MET CA 1 1
16 26548 1 1 9 MET CB C 15.039 -6.129 3.189 1.00 . A A . 129 MET CB 1 1
16 26549 1 1 9 MET CE C 16.030 -4.896 6.125 1.00 . A A . 129 MET CE 1 1
16 26550 1 1 9 MET CG C 14.901 -4.658 3.594 1.00 . A A . 129 MET CG 1 1
16 26551 1 1 9 MET H H 13.702 -4.959 0.858 1.00 . A A . 129 MET H 1 1
16 26552 1 1 9 MET HA H 14.172 -7.640 1.948 1.00 . A A . 129 MET HA 1 1
16 26553 1 1 9 MET HB2 H 14.960 -6.759 4.075 1.00 . A A . 129 MET HB2 1 1
16 26554 1 1 9 MET HB3 H 16.031 -6.274 2.763 1.00 . A A . 129 MET HB3 1 1
16 26555 1 1 9 MET HE1 H 16.816 -4.613 6.824 1.00 . A A . 129 MET HE1 1 1
16 26556 1 1 9 MET HE2 H 15.060 -4.623 6.540 1.00 . A A . 129 MET HE2 1 1
16 26557 1 1 9 MET HE3 H 16.069 -5.974 5.972 1.00 . A A . 129 MET HE3 1 1
16 26558 1 1 9 MET HG2 H 14.828 -4.043 2.698 1.00 . A A . 129 MET HG2 1 1
16 26559 1 1 9 MET HG3 H 13.986 -4.532 4.171 1.00 . A A . 129 MET HG3 1 1
16 26560 1 1 9 MET N N 14.196 -5.841 0.918 1.00 . A A . 129 MET N 1 1
16 26561 1 1 9 MET O O 11.739 -5.810 1.891 1.00 . A A . 129 MET O 1 1
16 26562 1 1 9 MET SD S 16.297 -4.033 4.558 1.00 . A A . 129 MET SD 1 1
16 26563 1 1 10 LEU C C 10.994 -6.161 5.711 1.00 . A A . 130 LEU C 1 1
16 26564 1 1 10 LEU CA C 10.847 -6.858 4.367 1.00 . A A . 130 LEU CA 1 1
16 26565 1 1 10 LEU CB C 10.258 -8.274 4.517 1.00 . A A . 130 LEU CB 1 1
16 26566 1 1 10 LEU CD1 C 7.863 -7.702 3.801 1.00 . A A . 130 LEU CD1 1 1
16 26567 1 1 10 LEU CD2 C 8.325 -9.721 5.186 1.00 . A A . 130 LEU CD2 1 1
16 26568 1 1 10 LEU CG C 8.767 -8.282 4.901 1.00 . A A . 130 LEU CG 1 1
16 26569 1 1 10 LEU H H 12.878 -7.401 4.350 1.00 . A A . 130 LEU H 1 1
16 26570 1 1 10 LEU HA H 10.179 -6.265 3.741 1.00 . A A . 130 LEU HA 1 1
16 26571 1 1 10 LEU HB2 H 10.381 -8.830 3.588 1.00 . A A . 130 LEU HB2 1 1
16 26572 1 1 10 LEU HB3 H 10.823 -8.802 5.286 1.00 . A A . 130 LEU HB3 1 1
16 26573 1 1 10 LEU HD11 H 8.085 -6.651 3.631 1.00 . A A . 130 LEU HD11 1 1
16 26574 1 1 10 LEU HD12 H 8.004 -8.253 2.870 1.00 . A A . 130 LEU HD12 1 1
16 26575 1 1 10 LEU HD13 H 6.822 -7.768 4.115 1.00 . A A . 130 LEU HD13 1 1
16 26576 1 1 10 LEU HD21 H 8.916 -10.135 6.006 1.00 . A A . 130 LEU HD21 1 1
16 26577 1 1 10 LEU HD22 H 7.276 -9.735 5.479 1.00 . A A . 130 LEU HD22 1 1
16 26578 1 1 10 LEU HD23 H 8.466 -10.343 4.300 1.00 . A A . 130 LEU HD23 1 1
16 26579 1 1 10 LEU HG H 8.631 -7.691 5.803 1.00 . A A . 130 LEU HG 1 1
16 26580 1 1 10 LEU N N 12.183 -6.937 3.779 1.00 . A A . 130 LEU N 1 1
16 26581 1 1 10 LEU O O 11.764 -6.628 6.552 1.00 . A A . 130 LEU O 1 1
16 26582 1 1 11 GLY C C 9.682 -5.181 8.282 1.00 . A A . 131 GLY C 1 1
16 26583 1 1 11 GLY CA C 10.305 -4.327 7.176 1.00 . A A . 131 GLY CA 1 1
16 26584 1 1 11 GLY H H 9.686 -4.722 5.160 1.00 . A A . 131 GLY H 1 1
16 26585 1 1 11 GLY HA2 H 11.332 -4.080 7.448 1.00 . A A . 131 GLY HA2 1 1
16 26586 1 1 11 GLY HA3 H 9.735 -3.406 7.076 1.00 . A A . 131 GLY HA3 1 1
16 26587 1 1 11 GLY N N 10.302 -5.035 5.899 1.00 . A A . 131 GLY N 1 1
16 26588 1 1 11 GLY O O 9.030 -6.189 8.001 1.00 . A A . 131 GLY O 1 1
16 26589 1 1 12 SER C C 7.752 -5.426 10.585 1.00 . A A . 132 SER C 1 1
16 26590 1 1 12 SER CA C 9.269 -5.441 10.691 1.00 . A A . 132 SER CA 1 1
16 26591 1 1 12 SER CB C 9.759 -4.748 11.968 1.00 . A A . 132 SER CB 1 1
16 26592 1 1 12 SER H H 10.343 -3.900 9.713 1.00 . A A . 132 SER H 1 1
16 26593 1 1 12 SER HA H 9.588 -6.483 10.689 1.00 . A A . 132 SER HA 1 1
16 26594 1 1 12 SER HB2 H 10.831 -4.879 12.049 1.00 . A A . 132 SER HB2 1 1
16 26595 1 1 12 SER HB3 H 9.561 -3.678 11.906 1.00 . A A . 132 SER HB3 1 1
16 26596 1 1 12 SER HG H 9.685 -5.019 13.898 1.00 . A A . 132 SER HG 1 1
16 26597 1 1 12 SER N N 9.841 -4.765 9.537 1.00 . A A . 132 SER N 1 1
16 26598 1 1 12 SER O O 7.141 -6.484 10.439 1.00 . A A . 132 SER O 1 1
16 26599 1 1 12 SER OG O 9.126 -5.263 13.126 1.00 . A A . 132 SER OG 1 1
16 26600 1 1 13 ALA C C 5.524 -2.477 10.973 1.00 . A A . 133 ALA C 1 1
16 26601 1 1 13 ALA CA C 5.744 -3.939 10.605 1.00 . A A . 133 ALA CA 1 1
16 26602 1 1 13 ALA CB C 4.946 -4.758 11.626 1.00 . A A . 133 ALA CB 1 1
16 26603 1 1 13 ALA H H 7.791 -3.429 10.704 1.00 . A A . 133 ALA H 1 1
16 26604 1 1 13 ALA HA H 5.396 -4.146 9.592 1.00 . A A . 133 ALA HA 1 1
16 26605 1 1 13 ALA HB1 H 3.909 -4.424 11.611 1.00 . A A . 133 ALA HB1 1 1
16 26606 1 1 13 ALA HB2 H 4.977 -5.814 11.375 1.00 . A A . 133 ALA HB2 1 1
16 26607 1 1 13 ALA HB3 H 5.358 -4.607 12.624 1.00 . A A . 133 ALA HB3 1 1
16 26608 1 1 13 ALA N N 7.167 -4.232 10.672 1.00 . A A . 133 ALA N 1 1
16 26609 1 1 13 ALA O O 6.386 -1.844 11.596 1.00 . A A . 133 ALA O 1 1
16 26610 1 1 14 MET C C 2.315 -0.734 11.287 1.00 . A A . 134 MET C 1 1
16 26611 1 1 14 MET CA C 3.832 -0.739 11.298 1.00 . A A . 134 MET CA 1 1
16 26612 1 1 14 MET CB C 4.380 0.461 10.522 1.00 . A A . 134 MET CB 1 1
16 26613 1 1 14 MET CE C 6.181 0.234 7.845 1.00 . A A . 134 MET CE 1 1
16 26614 1 1 14 MET CG C 3.862 0.490 9.079 1.00 . A A . 134 MET CG 1 1
16 26615 1 1 14 MET H H 3.633 -2.527 10.208 1.00 . A A . 134 MET H 1 1
16 26616 1 1 14 MET HA H 4.170 -0.677 12.334 1.00 . A A . 134 MET HA 1 1
16 26617 1 1 14 MET HB2 H 4.098 1.388 11.015 1.00 . A A . 134 MET HB2 1 1
16 26618 1 1 14 MET HB3 H 5.465 0.423 10.546 1.00 . A A . 134 MET HB3 1 1
16 26619 1 1 14 MET HE1 H 5.751 -0.654 7.380 1.00 . A A . 134 MET HE1 1 1
16 26620 1 1 14 MET HE2 H 7.006 0.615 7.249 1.00 . A A . 134 MET HE2 1 1
16 26621 1 1 14 MET HE3 H 6.528 -0.036 8.842 1.00 . A A . 134 MET HE3 1 1
16 26622 1 1 14 MET HG2 H 3.832 -0.523 8.678 1.00 . A A . 134 MET HG2 1 1
16 26623 1 1 14 MET HG3 H 2.847 0.876 9.061 1.00 . A A . 134 MET HG3 1 1
16 26624 1 1 14 MET N N 4.320 -1.976 10.724 1.00 . A A . 134 MET N 1 1
16 26625 1 1 14 MET O O 1.654 -1.672 10.834 1.00 . A A . 134 MET O 1 1
16 26626 1 1 14 MET SD S 4.894 1.490 8.000 1.00 . A A . 134 MET SD 1 1
16 26627 1 1 15 SER C C -0.211 0.864 10.491 1.00 . A A . 135 SER C 1 1
16 26628 1 1 15 SER CA C 0.359 0.607 11.879 1.00 . A A . 135 SER CA 1 1
16 26629 1 1 15 SER CB C 0.116 1.798 12.808 1.00 . A A . 135 SER CB 1 1
16 26630 1 1 15 SER H H 2.462 1.087 11.999 1.00 . A A . 135 SER H 1 1
16 26631 1 1 15 SER HA H -0.119 -0.279 12.301 1.00 . A A . 135 SER HA 1 1
16 26632 1 1 15 SER HB2 H 0.583 1.604 13.774 1.00 . A A . 135 SER HB2 1 1
16 26633 1 1 15 SER HB3 H 0.546 2.702 12.373 1.00 . A A . 135 SER HB3 1 1
16 26634 1 1 15 SER HG H -1.419 2.898 13.273 1.00 . A A . 135 SER HG 1 1
16 26635 1 1 15 SER N N 1.782 0.371 11.776 1.00 . A A . 135 SER N 1 1
16 26636 1 1 15 SER O O 0.450 1.443 9.622 1.00 . A A . 135 SER O 1 1
16 26637 1 1 15 SER OG O -1.266 1.977 13.004 1.00 . A A . 135 SER OG 1 1
16 26638 1 1 16 ARG C C -2.320 2.585 9.344 1.00 . A A . 136 ARG C 1 1
16 26639 1 1 16 ARG CA C -2.344 1.046 9.285 1.00 . A A . 136 ARG CA 1 1
16 26640 1 1 16 ARG CB C -3.721 0.363 9.289 1.00 . A A . 136 ARG CB 1 1
16 26641 1 1 16 ARG CD C -4.016 -0.653 11.637 1.00 . A A . 136 ARG CD 1 1
16 26642 1 1 16 ARG CG C -4.438 0.430 10.631 1.00 . A A . 136 ARG CG 1 1
16 26643 1 1 16 ARG CZ C -3.132 -0.630 14.005 1.00 . A A . 136 ARG CZ 1 1
16 26644 1 1 16 ARG H H -1.933 0.079 11.118 1.00 . A A . 136 ARG H 1 1
16 26645 1 1 16 ARG HA H -1.919 0.748 8.362 1.00 . A A . 136 ARG HA 1 1
16 26646 1 1 16 ARG HB2 H -4.333 0.840 8.525 1.00 . A A . 136 ARG HB2 1 1
16 26647 1 1 16 ARG HB3 H -3.620 -0.687 9.012 1.00 . A A . 136 ARG HB3 1 1
16 26648 1 1 16 ARG HD2 H -4.937 -1.128 11.964 1.00 . A A . 136 ARG HD2 1 1
16 26649 1 1 16 ARG HD3 H -3.396 -1.413 11.157 1.00 . A A . 136 ARG HD3 1 1
16 26650 1 1 16 ARG HE H -2.982 0.881 12.699 1.00 . A A . 136 ARG HE 1 1
16 26651 1 1 16 ARG HG2 H -4.235 1.417 11.017 1.00 . A A . 136 ARG HG2 1 1
16 26652 1 1 16 ARG HG3 H -5.510 0.318 10.467 1.00 . A A . 136 ARG HG3 1 1
16 26653 1 1 16 ARG HH11 H -3.660 -2.570 13.504 1.00 . A A . 136 ARG HH11 1 1
16 26654 1 1 16 ARG HH12 H -3.423 -2.300 15.174 1.00 . A A . 136 ARG HH12 1 1
16 26655 1 1 16 ARG HH21 H -2.472 1.112 14.824 1.00 . A A . 136 ARG HH21 1 1
16 26656 1 1 16 ARG HH22 H -2.487 -0.209 15.936 1.00 . A A . 136 ARG HH22 1 1
16 26657 1 1 16 ARG N N -1.486 0.518 10.329 1.00 . A A . 136 ARG N 1 1
16 26658 1 1 16 ARG NE N -3.302 -0.080 12.794 1.00 . A A . 136 ARG NE 1 1
16 26659 1 1 16 ARG NH1 N -3.425 -1.902 14.237 1.00 . A A . 136 ARG NH1 1 1
16 26660 1 1 16 ARG NH2 N -2.674 0.127 14.991 1.00 . A A . 136 ARG NH2 1 1
16 26661 1 1 16 ARG O O -2.712 3.158 10.367 1.00 . A A . 136 ARG O 1 1
16 26662 1 1 17 PRO C C -3.085 5.356 8.268 1.00 . A A . 137 PRO C 1 1
16 26663 1 1 17 PRO CA C -1.694 4.725 8.351 1.00 . A A . 137 PRO CA 1 1
16 26664 1 1 17 PRO CB C -0.796 5.130 7.182 1.00 . A A . 137 PRO CB 1 1
16 26665 1 1 17 PRO CD C -1.289 2.746 7.059 1.00 . A A . 137 PRO CD 1 1
16 26666 1 1 17 PRO CG C -0.844 3.944 6.225 1.00 . A A . 137 PRO CG 1 1
16 26667 1 1 17 PRO HA H -1.220 5.034 9.284 1.00 . A A . 137 PRO HA 1 1
16 26668 1 1 17 PRO HB2 H -1.136 6.048 6.700 1.00 . A A . 137 PRO HB2 1 1
16 26669 1 1 17 PRO HB3 H 0.223 5.260 7.535 1.00 . A A . 137 PRO HB3 1 1
16 26670 1 1 17 PRO HD2 H -2.079 2.202 6.542 1.00 . A A . 137 PRO HD2 1 1
16 26671 1 1 17 PRO HD3 H -0.442 2.084 7.226 1.00 . A A . 137 PRO HD3 1 1
16 26672 1 1 17 PRO HG2 H -1.583 4.141 5.464 1.00 . A A . 137 PRO HG2 1 1
16 26673 1 1 17 PRO HG3 H 0.128 3.769 5.766 1.00 . A A . 137 PRO HG3 1 1
16 26674 1 1 17 PRO N N -1.791 3.276 8.317 1.00 . A A . 137 PRO N 1 1
16 26675 1 1 17 PRO O O -4.038 4.763 7.746 1.00 . A A . 137 PRO O 1 1
16 26676 1 1 18 LEU C C -4.233 8.472 7.821 1.00 . A A . 138 LEU C 1 1
16 26677 1 1 18 LEU CA C -4.384 7.382 8.861 1.00 . A A . 138 LEU CA 1 1
16 26678 1 1 18 LEU CB C -4.573 7.938 10.289 1.00 . A A . 138 LEU CB 1 1
16 26679 1 1 18 LEU CD1 C -7.085 7.666 10.468 1.00 . A A . 138 LEU CD1 1 1
16 26680 1 1 18 LEU CD2 C -5.584 5.775 11.154 1.00 . A A . 138 LEU CD2 1 1
16 26681 1 1 18 LEU CG C -5.730 7.297 11.074 1.00 . A A . 138 LEU CG 1 1
16 26682 1 1 18 LEU H H -2.320 7.059 9.033 1.00 . A A . 138 LEU H 1 1
16 26683 1 1 18 LEU HA H -5.246 6.775 8.601 1.00 . A A . 138 LEU HA 1 1
16 26684 1 1 18 LEU HB2 H -3.653 7.801 10.855 1.00 . A A . 138 LEU HB2 1 1
16 26685 1 1 18 LEU HB3 H -4.765 9.012 10.244 1.00 . A A . 138 LEU HB3 1 1
16 26686 1 1 18 LEU HD11 H -7.880 7.310 11.125 1.00 . A A . 138 LEU HD11 1 1
16 26687 1 1 18 LEU HD12 H -7.167 8.748 10.390 1.00 . A A . 138 LEU HD12 1 1
16 26688 1 1 18 LEU HD13 H -7.210 7.226 9.481 1.00 . A A . 138 LEU HD13 1 1
16 26689 1 1 18 LEU HD21 H -5.727 5.326 10.176 1.00 . A A . 138 LEU HD21 1 1
16 26690 1 1 18 LEU HD22 H -4.591 5.519 11.515 1.00 . A A . 138 LEU HD22 1 1
16 26691 1 1 18 LEU HD23 H -6.324 5.374 11.844 1.00 . A A . 138 LEU HD23 1 1
16 26692 1 1 18 LEU HG H -5.702 7.694 12.087 1.00 . A A . 138 LEU HG 1 1
16 26693 1 1 18 LEU N N -3.173 6.584 8.773 1.00 . A A . 138 LEU N 1 1
16 26694 1 1 18 LEU O O -3.491 9.423 8.043 1.00 . A A . 138 LEU O 1 1
16 26695 1 1 19 ILE C C -6.142 9.925 5.520 1.00 . A A . 139 ILE C 1 1
16 26696 1 1 19 ILE CA C -4.829 9.145 5.511 1.00 . A A . 139 ILE CA 1 1
16 26697 1 1 19 ILE CB C -4.656 8.275 4.242 1.00 . A A . 139 ILE CB 1 1
16 26698 1 1 19 ILE CD1 C -3.636 5.965 4.145 1.00 . A A . 139 ILE CD1 1 1
16 26699 1 1 19 ILE CG1 C -3.355 7.442 4.315 1.00 . A A . 139 ILE CG1 1 1
16 26700 1 1 19 ILE CG2 C -4.626 9.050 2.917 1.00 . A A . 139 ILE CG2 1 1
16 26701 1 1 19 ILE H H -5.484 7.468 6.593 1.00 . A A . 139 ILE H 1 1
16 26702 1 1 19 ILE HA H -3.990 9.840 5.603 1.00 . A A . 139 ILE HA 1 1
16 26703 1 1 19 ILE HB H -5.512 7.598 4.191 1.00 . A A . 139 ILE HB 1 1
16 26704 1 1 19 ILE HD11 H -4.272 5.610 4.951 1.00 . A A . 139 ILE HD11 1 1
16 26705 1 1 19 ILE HD12 H -4.090 5.782 3.167 1.00 . A A . 139 ILE HD12 1 1
16 26706 1 1 19 ILE HD13 H -2.682 5.465 4.202 1.00 . A A . 139 ILE HD13 1 1
16 26707 1 1 19 ILE HG12 H -2.668 7.702 3.517 1.00 . A A . 139 ILE HG12 1 1
16 26708 1 1 19 ILE HG13 H -2.828 7.596 5.257 1.00 . A A . 139 ILE HG13 1 1
16 26709 1 1 19 ILE HG21 H -4.405 8.353 2.108 1.00 . A A . 139 ILE HG21 1 1
16 26710 1 1 19 ILE HG22 H -5.592 9.510 2.712 1.00 . A A . 139 ILE HG22 1 1
16 26711 1 1 19 ILE HG23 H -3.846 9.811 2.941 1.00 . A A . 139 ILE HG23 1 1
16 26712 1 1 19 ILE N N -4.863 8.263 6.669 1.00 . A A . 139 ILE N 1 1
16 26713 1 1 19 ILE O O -7.138 9.477 6.099 1.00 . A A . 139 ILE O 1 1
16 26714 1 1 20 HIS C C -7.457 12.362 3.350 1.00 . A A . 140 HIS C 1 1
16 26715 1 1 20 HIS CA C -7.306 11.973 4.803 1.00 . A A . 140 HIS CA 1 1
16 26716 1 1 20 HIS CB C -7.193 13.171 5.755 1.00 . A A . 140 HIS CB 1 1
16 26717 1 1 20 HIS CD2 C -4.855 13.101 6.671 1.00 . A A . 140 HIS CD2 1 1
16 26718 1 1 20 HIS CE1 C -5.192 12.036 8.562 1.00 . A A . 140 HIS CE1 1 1
16 26719 1 1 20 HIS CG C -6.195 12.952 6.850 1.00 . A A . 140 HIS CG 1 1
16 26720 1 1 20 HIS H H -5.321 11.402 4.397 1.00 . A A . 140 HIS H 1 1
16 26721 1 1 20 HIS HA H -8.188 11.414 5.108 1.00 . A A . 140 HIS HA 1 1
16 26722 1 1 20 HIS HB2 H -6.896 14.065 5.206 1.00 . A A . 140 HIS HB2 1 1
16 26723 1 1 20 HIS HB3 H -8.174 13.352 6.189 1.00 . A A . 140 HIS HB3 1 1
16 26724 1 1 20 HIS HD1 H -7.287 11.909 8.358 1.00 . A A . 140 HIS HD1 1 1
16 26725 1 1 20 HIS HD2 H -4.438 13.439 5.733 1.00 . A A . 140 HIS HD2 1 1
16 26726 1 1 20 HIS HE1 H -5.023 11.476 9.472 1.00 . A A . 140 HIS HE1 1 1
16 26727 1 1 20 HIS N N -6.159 11.080 4.857 1.00 . A A . 140 HIS N 1 1
16 26728 1 1 20 HIS ND1 N -6.399 12.275 8.027 1.00 . A A . 140 HIS ND1 1 1
16 26729 1 1 20 HIS NE2 N -4.217 12.525 7.774 1.00 . A A . 140 HIS NE2 1 1
16 26730 1 1 20 HIS O O -6.682 13.142 2.794 1.00 . A A . 140 HIS O 1 1
16 26731 1 1 21 PHE C C -9.289 13.031 0.834 1.00 . A A . 141 PHE C 1 1
16 26732 1 1 21 PHE CA C -8.658 11.712 1.287 1.00 . A A . 141 PHE CA 1 1
16 26733 1 1 21 PHE CB C -9.603 10.562 0.949 1.00 . A A . 141 PHE CB 1 1
16 26734 1 1 21 PHE CD1 C -8.459 8.478 1.849 1.00 . A A . 141 PHE CD1 1 1
16 26735 1 1 21 PHE CD2 C -8.753 8.696 -0.557 1.00 . A A . 141 PHE CD2 1 1
16 26736 1 1 21 PHE CE1 C -7.867 7.218 1.661 1.00 . A A . 141 PHE CE1 1 1
16 26737 1 1 21 PHE CE2 C -8.182 7.422 -0.740 1.00 . A A . 141 PHE CE2 1 1
16 26738 1 1 21 PHE CG C -8.922 9.218 0.742 1.00 . A A . 141 PHE CG 1 1
16 26739 1 1 21 PHE CZ C -7.771 6.665 0.373 1.00 . A A . 141 PHE CZ 1 1
16 26740 1 1 21 PHE H H -8.869 11.030 3.324 1.00 . A A . 141 PHE H 1 1
16 26741 1 1 21 PHE HA H -7.727 11.580 0.732 1.00 . A A . 141 PHE HA 1 1
16 26742 1 1 21 PHE HB2 H -10.357 10.465 1.730 1.00 . A A . 141 PHE HB2 1 1
16 26743 1 1 21 PHE HB3 H -10.142 10.849 0.052 1.00 . A A . 141 PHE HB3 1 1
16 26744 1 1 21 PHE HD1 H -8.569 8.858 2.854 1.00 . A A . 141 PHE HD1 1 1
16 26745 1 1 21 PHE HD2 H -9.083 9.255 -1.423 1.00 . A A . 141 PHE HD2 1 1
16 26746 1 1 21 PHE HE1 H -7.516 6.656 2.514 1.00 . A A . 141 PHE HE1 1 1
16 26747 1 1 21 PHE HE2 H -8.093 7.011 -1.737 1.00 . A A . 141 PHE HE2 1 1
16 26748 1 1 21 PHE HZ H -7.412 5.648 0.252 1.00 . A A . 141 PHE HZ 1 1
16 26749 1 1 21 PHE N N -8.387 11.673 2.718 1.00 . A A . 141 PHE N 1 1
16 26750 1 1 21 PHE O O -9.304 13.330 -0.353 1.00 . A A . 141 PHE O 1 1
16 26751 1 1 22 GLY C C -11.716 15.133 0.719 1.00 . A A . 142 GLY C 1 1
16 26752 1 1 22 GLY CA C -10.372 15.142 1.447 1.00 . A A . 142 GLY CA 1 1
16 26753 1 1 22 GLY H H -9.937 13.429 2.678 1.00 . A A . 142 GLY H 1 1
16 26754 1 1 22 GLY HA2 H -10.500 15.692 2.378 1.00 . A A . 142 GLY HA2 1 1
16 26755 1 1 22 GLY HA3 H -9.642 15.678 0.836 1.00 . A A . 142 GLY HA3 1 1
16 26756 1 1 22 GLY N N -9.862 13.806 1.747 1.00 . A A . 142 GLY N 1 1
16 26757 1 1 22 GLY O O -12.223 16.201 0.382 1.00 . A A . 142 GLY O 1 1
16 26758 1 1 23 SER C C -14.159 13.038 1.600 1.00 . A A . 143 SER C 1 1
16 26759 1 1 23 SER CA C -13.736 13.783 0.347 1.00 . A A . 143 SER CA 1 1
16 26760 1 1 23 SER CB C -14.052 12.967 -0.897 1.00 . A A . 143 SER CB 1 1
16 26761 1 1 23 SER H H -11.820 13.139 0.813 1.00 . A A . 143 SER H 1 1
16 26762 1 1 23 SER HA H -14.247 14.737 0.276 1.00 . A A . 143 SER HA 1 1
16 26763 1 1 23 SER HB2 H -13.197 12.337 -1.093 1.00 . A A . 143 SER HB2 1 1
16 26764 1 1 23 SER HB3 H -14.928 12.347 -0.708 1.00 . A A . 143 SER HB3 1 1
16 26765 1 1 23 SER HG H -15.206 13.615 -2.320 1.00 . A A . 143 SER HG 1 1
16 26766 1 1 23 SER N N -12.306 13.963 0.496 1.00 . A A . 143 SER N 1 1
16 26767 1 1 23 SER O O -13.550 12.025 1.951 1.00 . A A . 143 SER O 1 1
16 26768 1 1 23 SER OG O -14.297 13.784 -2.021 1.00 . A A . 143 SER OG 1 1
16 26769 1 1 24 ASP C C -15.995 11.597 3.592 1.00 . A A . 144 ASP C 1 1
16 26770 1 1 24 ASP CA C -15.672 13.083 3.569 1.00 . A A . 144 ASP CA 1 1
16 26771 1 1 24 ASP CB C -16.954 13.844 3.954 1.00 . A A . 144 ASP CB 1 1
16 26772 1 1 24 ASP CG C -16.832 15.347 3.750 1.00 . A A . 144 ASP CG 1 1
16 26773 1 1 24 ASP H H -15.641 14.369 1.890 1.00 . A A . 144 ASP H 1 1
16 26774 1 1 24 ASP HA H -14.891 13.275 4.305 1.00 . A A . 144 ASP HA 1 1
16 26775 1 1 24 ASP HB2 H -17.784 13.484 3.343 1.00 . A A . 144 ASP HB2 1 1
16 26776 1 1 24 ASP HB3 H -17.192 13.640 5.000 1.00 . A A . 144 ASP HB3 1 1
16 26777 1 1 24 ASP N N -15.210 13.523 2.248 1.00 . A A . 144 ASP N 1 1
16 26778 1 1 24 ASP O O -15.918 10.945 4.632 1.00 . A A . 144 ASP O 1 1
16 26779 1 1 24 ASP OD1 O -17.058 15.817 2.606 1.00 . A A . 144 ASP OD1 1 1
16 26780 1 1 24 ASP OD2 O -16.434 16.054 4.696 1.00 . A A . 144 ASP OD2 1 1
16 26781 1 1 25 TYR C C -15.730 8.841 1.732 1.00 . A A . 145 TYR C 1 1
16 26782 1 1 25 TYR CA C -16.868 9.726 2.224 1.00 . A A . 145 TYR CA 1 1
16 26783 1 1 25 TYR CB C -18.029 9.758 1.221 1.00 . A A . 145 TYR CB 1 1
16 26784 1 1 25 TYR CD1 C -17.168 10.309 -1.099 1.00 . A A . 145 TYR CD1 1 1
16 26785 1 1 25 TYR CD2 C -18.295 12.049 0.184 1.00 . A A . 145 TYR CD2 1 1
16 26786 1 1 25 TYR CE1 C -16.918 11.234 -2.126 1.00 . A A . 145 TYR CE1 1 1
16 26787 1 1 25 TYR CE2 C -18.049 12.975 -0.842 1.00 . A A . 145 TYR CE2 1 1
16 26788 1 1 25 TYR CG C -17.843 10.721 0.065 1.00 . A A . 145 TYR CG 1 1
16 26789 1 1 25 TYR CZ C -17.358 12.569 -2.007 1.00 . A A . 145 TYR CZ 1 1
16 26790 1 1 25 TYR H H -16.342 11.686 1.640 1.00 . A A . 145 TYR H 1 1
16 26791 1 1 25 TYR HA H -17.238 9.315 3.166 1.00 . A A . 145 TYR HA 1 1
16 26792 1 1 25 TYR HB2 H -18.166 8.758 0.815 1.00 . A A . 145 TYR HB2 1 1
16 26793 1 1 25 TYR HB3 H -18.940 10.030 1.759 1.00 . A A . 145 TYR HB3 1 1
16 26794 1 1 25 TYR HD1 H -16.809 9.291 -1.208 1.00 . A A . 145 TYR HD1 1 1
16 26795 1 1 25 TYR HD2 H -18.818 12.378 1.076 1.00 . A A . 145 TYR HD2 1 1
16 26796 1 1 25 TYR HE1 H -16.367 10.915 -2.999 1.00 . A A . 145 TYR HE1 1 1
16 26797 1 1 25 TYR HE2 H -18.393 13.992 -0.711 1.00 . A A . 145 TYR HE2 1 1
16 26798 1 1 25 TYR HH H -17.473 14.326 -2.833 1.00 . A A . 145 TYR HH 1 1
16 26799 1 1 25 TYR N N -16.390 11.074 2.438 1.00 . A A . 145 TYR N 1 1
16 26800 1 1 25 TYR O O -15.716 7.669 2.088 1.00 . A A . 145 TYR O 1 1
16 26801 1 1 25 TYR OH O -17.049 13.461 -2.987 1.00 . A A . 145 TYR OH 1 1
16 26802 1 1 26 GLU C C -12.714 8.341 1.790 1.00 . A A . 146 GLU C 1 1
16 26803 1 1 26 GLU CA C -13.558 8.649 0.559 1.00 . A A . 146 GLU CA 1 1
16 26804 1 1 26 GLU CB C -12.720 9.505 -0.399 1.00 . A A . 146 GLU CB 1 1
16 26805 1 1 26 GLU CD C -13.341 8.592 -2.678 1.00 . A A . 146 GLU CD 1 1
16 26806 1 1 26 GLU CG C -13.416 9.782 -1.733 1.00 . A A . 146 GLU CG 1 1
16 26807 1 1 26 GLU H H -14.805 10.357 0.773 1.00 . A A . 146 GLU H 1 1
16 26808 1 1 26 GLU HA H -13.839 7.718 0.068 1.00 . A A . 146 GLU HA 1 1
16 26809 1 1 26 GLU HB2 H -12.507 10.460 0.084 1.00 . A A . 146 GLU HB2 1 1
16 26810 1 1 26 GLU HB3 H -11.768 9.001 -0.590 1.00 . A A . 146 GLU HB3 1 1
16 26811 1 1 26 GLU HG2 H -14.454 10.055 -1.566 1.00 . A A . 146 GLU HG2 1 1
16 26812 1 1 26 GLU HG3 H -12.930 10.642 -2.196 1.00 . A A . 146 GLU HG3 1 1
16 26813 1 1 26 GLU N N -14.763 9.372 0.977 1.00 . A A . 146 GLU N 1 1
16 26814 1 1 26 GLU O O -12.155 7.253 1.924 1.00 . A A . 146 GLU O 1 1
16 26815 1 1 26 GLU OE1 O -14.116 7.632 -2.496 1.00 . A A . 146 GLU OE1 1 1
16 26816 1 1 26 GLU OE2 O -12.495 8.653 -3.602 1.00 . A A . 146 GLU OE2 1 1
16 26817 1 1 27 ASP C C -12.559 8.002 4.811 1.00 . A A . 147 ASP C 1 1
16 26818 1 1 27 ASP CA C -12.023 9.198 4.014 1.00 . A A . 147 ASP CA 1 1
16 26819 1 1 27 ASP CB C -12.216 10.528 4.753 1.00 . A A . 147 ASP CB 1 1
16 26820 1 1 27 ASP CG C -11.448 10.604 6.068 1.00 . A A . 147 ASP CG 1 1
16 26821 1 1 27 ASP H H -13.209 10.158 2.522 1.00 . A A . 147 ASP H 1 1
16 26822 1 1 27 ASP HA H -10.957 9.044 3.852 1.00 . A A . 147 ASP HA 1 1
16 26823 1 1 27 ASP HB2 H -11.873 11.341 4.111 1.00 . A A . 147 ASP HB2 1 1
16 26824 1 1 27 ASP HB3 H -13.276 10.681 4.954 1.00 . A A . 147 ASP HB3 1 1
16 26825 1 1 27 ASP N N -12.688 9.303 2.719 1.00 . A A . 147 ASP N 1 1
16 26826 1 1 27 ASP O O -11.824 7.396 5.588 1.00 . A A . 147 ASP O 1 1
16 26827 1 1 27 ASP OD1 O -11.977 10.172 7.109 1.00 . A A . 147 ASP OD1 1 1
16 26828 1 1 27 ASP OD2 O -10.341 11.199 6.087 1.00 . A A . 147 ASP OD2 1 1
16 26829 1 1 28 ARG C C -14.296 5.183 4.146 1.00 . A A . 148 ARG C 1 1
16 26830 1 1 28 ARG CA C -14.391 6.364 5.090 1.00 . A A . 148 ARG CA 1 1
16 26831 1 1 28 ARG CB C -15.875 6.533 5.419 1.00 . A A . 148 ARG CB 1 1
16 26832 1 1 28 ARG CD C -17.620 7.623 6.849 1.00 . A A . 148 ARG CD 1 1
16 26833 1 1 28 ARG CG C -16.177 7.708 6.344 1.00 . A A . 148 ARG CG 1 1
16 26834 1 1 28 ARG CZ C -18.948 6.079 8.301 1.00 . A A . 148 ARG CZ 1 1
16 26835 1 1 28 ARG H H -14.294 8.100 3.821 1.00 . A A . 148 ARG H 1 1
16 26836 1 1 28 ARG HA H -13.841 6.099 5.990 1.00 . A A . 148 ARG HA 1 1
16 26837 1 1 28 ARG HB2 H -16.451 6.655 4.501 1.00 . A A . 148 ARG HB2 1 1
16 26838 1 1 28 ARG HB3 H -16.194 5.604 5.896 1.00 . A A . 148 ARG HB3 1 1
16 26839 1 1 28 ARG HD2 H -17.845 8.522 7.425 1.00 . A A . 148 ARG HD2 1 1
16 26840 1 1 28 ARG HD3 H -18.298 7.577 5.995 1.00 . A A . 148 ARG HD3 1 1
16 26841 1 1 28 ARG HE H -16.983 5.887 7.871 1.00 . A A . 148 ARG HE 1 1
16 26842 1 1 28 ARG HG2 H -15.487 7.684 7.185 1.00 . A A . 148 ARG HG2 1 1
16 26843 1 1 28 ARG HG3 H -16.044 8.641 5.800 1.00 . A A . 148 ARG HG3 1 1
16 26844 1 1 28 ARG HH11 H -20.140 7.510 7.434 1.00 . A A . 148 ARG HH11 1 1
16 26845 1 1 28 ARG HH12 H -20.878 6.574 8.698 1.00 . A A . 148 ARG HH12 1 1
16 26846 1 1 28 ARG HH21 H -18.169 4.433 9.289 1.00 . A A . 148 ARG HH21 1 1
16 26847 1 1 28 ARG HH22 H -19.817 4.819 9.621 1.00 . A A . 148 ARG HH22 1 1
16 26848 1 1 28 ARG N N -13.807 7.589 4.545 1.00 . A A . 148 ARG N 1 1
16 26849 1 1 28 ARG NE N -17.811 6.435 7.700 1.00 . A A . 148 ARG NE 1 1
16 26850 1 1 28 ARG NH1 N -20.075 6.744 8.103 1.00 . A A . 148 ARG NH1 1 1
16 26851 1 1 28 ARG NH2 N -18.962 5.057 9.140 1.00 . A A . 148 ARG NH2 1 1
16 26852 1 1 28 ARG O O -14.184 4.059 4.623 1.00 . A A . 148 ARG O 1 1
16 26853 1 1 29 TYR C C -13.191 3.424 2.017 1.00 . A A . 149 TYR C 1 1
16 26854 1 1 29 TYR CA C -14.392 4.339 1.850 1.00 . A A . 149 TYR CA 1 1
16 26855 1 1 29 TYR CB C -14.450 4.957 0.449 1.00 . A A . 149 TYR CB 1 1
16 26856 1 1 29 TYR CD1 C -16.492 3.789 -0.428 1.00 . A A . 149 TYR CD1 1 1
16 26857 1 1 29 TYR CD2 C -14.447 3.701 -1.750 1.00 . A A . 149 TYR CD2 1 1
16 26858 1 1 29 TYR CE1 C -17.177 3.080 -1.433 1.00 . A A . 149 TYR CE1 1 1
16 26859 1 1 29 TYR CE2 C -15.128 3.003 -2.762 1.00 . A A . 149 TYR CE2 1 1
16 26860 1 1 29 TYR CG C -15.129 4.095 -0.586 1.00 . A A . 149 TYR CG 1 1
16 26861 1 1 29 TYR CZ C -16.499 2.692 -2.612 1.00 . A A . 149 TYR CZ 1 1
16 26862 1 1 29 TYR H H -14.549 6.320 2.477 1.00 . A A . 149 TYR H 1 1
16 26863 1 1 29 TYR HA H -15.287 3.748 2.036 1.00 . A A . 149 TYR HA 1 1
16 26864 1 1 29 TYR HB2 H -15.029 5.876 0.487 1.00 . A A . 149 TYR HB2 1 1
16 26865 1 1 29 TYR HB3 H -13.445 5.222 0.119 1.00 . A A . 149 TYR HB3 1 1
16 26866 1 1 29 TYR HD1 H -17.004 4.132 0.465 1.00 . A A . 149 TYR HD1 1 1
16 26867 1 1 29 TYR HD2 H -13.405 3.953 -1.886 1.00 . A A . 149 TYR HD2 1 1
16 26868 1 1 29 TYR HE1 H -18.228 2.849 -1.320 1.00 . A A . 149 TYR HE1 1 1
16 26869 1 1 29 TYR HE2 H -14.588 2.720 -3.654 1.00 . A A . 149 TYR HE2 1 1
16 26870 1 1 29 TYR HH H -16.604 1.788 -4.338 1.00 . A A . 149 TYR HH 1 1
16 26871 1 1 29 TYR N N -14.364 5.395 2.836 1.00 . A A . 149 TYR N 1 1
16 26872 1 1 29 TYR O O -13.342 2.216 1.897 1.00 . A A . 149 TYR O 1 1
16 26873 1 1 29 TYR OH O -17.179 2.056 -3.606 1.00 . A A . 149 TYR OH 1 1
16 26874 1 1 30 TYR C C -10.831 2.706 4.141 1.00 . A A . 150 TYR C 1 1
16 26875 1 1 30 TYR CA C -10.840 3.198 2.682 1.00 . A A . 150 TYR CA 1 1
16 26876 1 1 30 TYR CB C -9.617 4.057 2.320 1.00 . A A . 150 TYR CB 1 1
16 26877 1 1 30 TYR CD1 C -9.176 5.535 4.317 1.00 . A A . 150 TYR CD1 1 1
16 26878 1 1 30 TYR CD2 C -7.489 3.899 3.675 1.00 . A A . 150 TYR CD2 1 1
16 26879 1 1 30 TYR CE1 C -8.362 5.964 5.375 1.00 . A A . 150 TYR CE1 1 1
16 26880 1 1 30 TYR CE2 C -6.703 4.266 4.779 1.00 . A A . 150 TYR CE2 1 1
16 26881 1 1 30 TYR CG C -8.744 4.498 3.472 1.00 . A A . 150 TYR CG 1 1
16 26882 1 1 30 TYR CZ C -7.141 5.303 5.637 1.00 . A A . 150 TYR CZ 1 1
16 26883 1 1 30 TYR H H -11.971 4.993 2.396 1.00 . A A . 150 TYR H 1 1
16 26884 1 1 30 TYR HA H -10.832 2.310 2.042 1.00 . A A . 150 TYR HA 1 1
16 26885 1 1 30 TYR HB2 H -9.020 3.493 1.611 1.00 . A A . 150 TYR HB2 1 1
16 26886 1 1 30 TYR HB3 H -9.941 4.957 1.796 1.00 . A A . 150 TYR HB3 1 1
16 26887 1 1 30 TYR HD1 H -10.125 6.023 4.144 1.00 . A A . 150 TYR HD1 1 1
16 26888 1 1 30 TYR HD2 H -7.133 3.164 2.966 1.00 . A A . 150 TYR HD2 1 1
16 26889 1 1 30 TYR HE1 H -8.687 6.804 5.971 1.00 . A A . 150 TYR HE1 1 1
16 26890 1 1 30 TYR HE2 H -5.761 3.761 4.933 1.00 . A A . 150 TYR HE2 1 1
16 26891 1 1 30 TYR HH H -5.604 5.158 6.888 1.00 . A A . 150 TYR HH 1 1
16 26892 1 1 30 TYR N N -12.031 3.978 2.374 1.00 . A A . 150 TYR N 1 1
16 26893 1 1 30 TYR O O -10.250 1.659 4.446 1.00 . A A . 150 TYR O 1 1
16 26894 1 1 30 TYR OH O -6.404 5.685 6.714 1.00 . A A . 150 TYR OH 1 1
16 26895 1 1 31 ARG C C -12.446 1.848 6.708 1.00 . A A . 151 ARG C 1 1
16 26896 1 1 31 ARG CA C -11.532 3.050 6.480 1.00 . A A . 151 ARG CA 1 1
16 26897 1 1 31 ARG CB C -11.872 4.243 7.421 1.00 . A A . 151 ARG CB 1 1
16 26898 1 1 31 ARG CD C -13.684 5.659 8.659 1.00 . A A . 151 ARG CD 1 1
16 26899 1 1 31 ARG CG C -13.323 4.330 7.959 1.00 . A A . 151 ARG CG 1 1
16 26900 1 1 31 ARG CZ C -13.843 6.342 11.090 1.00 . A A . 151 ARG CZ 1 1
16 26901 1 1 31 ARG H H -12.082 4.172 4.713 1.00 . A A . 151 ARG H 1 1
16 26902 1 1 31 ARG HA H -10.507 2.735 6.699 1.00 . A A . 151 ARG HA 1 1
16 26903 1 1 31 ARG HB2 H -11.225 4.155 8.294 1.00 . A A . 151 ARG HB2 1 1
16 26904 1 1 31 ARG HB3 H -11.612 5.176 6.921 1.00 . A A . 151 ARG HB3 1 1
16 26905 1 1 31 ARG HD2 H -13.260 6.501 8.108 1.00 . A A . 151 ARG HD2 1 1
16 26906 1 1 31 ARG HD3 H -14.770 5.758 8.629 1.00 . A A . 151 ARG HD3 1 1
16 26907 1 1 31 ARG HE H -12.313 5.338 10.256 1.00 . A A . 151 ARG HE 1 1
16 26908 1 1 31 ARG HG2 H -14.010 4.202 7.127 1.00 . A A . 151 ARG HG2 1 1
16 26909 1 1 31 ARG HG3 H -13.503 3.509 8.655 1.00 . A A . 151 ARG HG3 1 1
16 26910 1 1 31 ARG HH11 H -15.162 7.462 10.002 1.00 . A A . 151 ARG HH11 1 1
16 26911 1 1 31 ARG HH12 H -15.386 7.556 11.690 1.00 . A A . 151 ARG HH12 1 1
16 26912 1 1 31 ARG HH21 H -12.522 5.689 12.513 1.00 . A A . 151 ARG HH21 1 1
16 26913 1 1 31 ARG HH22 H -13.730 6.763 13.108 1.00 . A A . 151 ARG HH22 1 1
16 26914 1 1 31 ARG N N -11.494 3.425 5.060 1.00 . A A . 151 ARG N 1 1
16 26915 1 1 31 ARG NE N -13.232 5.721 10.065 1.00 . A A . 151 ARG NE 1 1
16 26916 1 1 31 ARG NH1 N -14.933 7.074 10.913 1.00 . A A . 151 ARG NH1 1 1
16 26917 1 1 31 ARG NH2 N -13.371 6.217 12.321 1.00 . A A . 151 ARG NH2 1 1
16 26918 1 1 31 ARG O O -12.377 1.214 7.759 1.00 . A A . 151 ARG O 1 1
16 26919 1 1 32 GLU C C -13.357 -0.963 5.363 1.00 . A A . 152 GLU C 1 1
16 26920 1 1 32 GLU CA C -14.120 0.302 5.751 1.00 . A A . 152 GLU CA 1 1
16 26921 1 1 32 GLU CB C -15.347 0.545 4.868 1.00 . A A . 152 GLU CB 1 1
16 26922 1 1 32 GLU CD C -16.817 0.646 6.943 1.00 . A A . 152 GLU CD 1 1
16 26923 1 1 32 GLU CG C -16.386 1.348 5.654 1.00 . A A . 152 GLU CG 1 1
16 26924 1 1 32 GLU H H -13.411 2.143 4.969 1.00 . A A . 152 GLU H 1 1
16 26925 1 1 32 GLU HA H -14.477 0.125 6.753 1.00 . A A . 152 GLU HA 1 1
16 26926 1 1 32 GLU HB2 H -15.052 1.097 3.972 1.00 . A A . 152 GLU HB2 1 1
16 26927 1 1 32 GLU HB3 H -15.795 -0.403 4.573 1.00 . A A . 152 GLU HB3 1 1
16 26928 1 1 32 GLU HG2 H -15.986 2.336 5.890 1.00 . A A . 152 GLU HG2 1 1
16 26929 1 1 32 GLU HG3 H -17.253 1.456 5.025 1.00 . A A . 152 GLU HG3 1 1
16 26930 1 1 32 GLU N N -13.289 1.497 5.741 1.00 . A A . 152 GLU N 1 1
16 26931 1 1 32 GLU O O -13.942 -2.049 5.336 1.00 . A A . 152 GLU O 1 1
16 26932 1 1 32 GLU OE1 O -17.559 -0.360 6.888 1.00 . A A . 152 GLU OE1 1 1
16 26933 1 1 32 GLU OE2 O -16.352 1.064 8.028 1.00 . A A . 152 GLU OE2 1 1
16 26934 1 1 33 ASN C C -9.821 -1.890 5.132 1.00 . A A . 153 ASN C 1 1
16 26935 1 1 33 ASN CA C -11.248 -1.960 4.581 1.00 . A A . 153 ASN CA 1 1
16 26936 1 1 33 ASN CB C -11.322 -2.069 3.044 1.00 . A A . 153 ASN CB 1 1
16 26937 1 1 33 ASN CG C -11.510 -0.769 2.304 1.00 . A A . 153 ASN CG 1 1
16 26938 1 1 33 ASN H H -11.637 0.060 5.023 1.00 . A A . 153 ASN H 1 1
16 26939 1 1 33 ASN HA H -11.679 -2.870 4.983 1.00 . A A . 153 ASN HA 1 1
16 26940 1 1 33 ASN HB2 H -10.407 -2.488 2.653 1.00 . A A . 153 ASN HB2 1 1
16 26941 1 1 33 ASN HB3 H -12.143 -2.734 2.789 1.00 . A A . 153 ASN HB3 1 1
16 26942 1 1 33 ASN HD21 H -13.540 -0.968 2.345 1.00 . A A . 153 ASN HD21 1 1
16 26943 1 1 33 ASN HD22 H -12.907 0.535 1.689 1.00 . A A . 153 ASN HD22 1 1
16 26944 1 1 33 ASN N N -12.064 -0.856 5.055 1.00 . A A . 153 ASN N 1 1
16 26945 1 1 33 ASN ND2 N -12.743 -0.426 1.994 1.00 . A A . 153 ASN ND2 1 1
16 26946 1 1 33 ASN O O -8.883 -2.368 4.497 1.00 . A A . 153 ASN O 1 1
16 26947 1 1 33 ASN OD1 O -10.545 -0.103 1.955 1.00 . A A . 153 ASN OD1 1 1
16 26948 1 1 34 MET C C -7.495 -2.412 7.095 1.00 . A A . 154 MET C 1 1
16 26949 1 1 34 MET CA C -8.281 -1.113 6.866 1.00 . A A . 154 MET CA 1 1
16 26950 1 1 34 MET CB C -8.300 -0.283 8.154 1.00 . A A . 154 MET CB 1 1
16 26951 1 1 34 MET CE C -6.738 2.659 8.860 1.00 . A A . 154 MET CE 1 1
16 26952 1 1 34 MET CG C -8.786 1.126 7.826 1.00 . A A . 154 MET CG 1 1
16 26953 1 1 34 MET H H -10.421 -1.084 6.908 1.00 . A A . 154 MET H 1 1
16 26954 1 1 34 MET HA H -7.787 -0.507 6.114 1.00 . A A . 154 MET HA 1 1
16 26955 1 1 34 MET HB2 H -8.943 -0.745 8.903 1.00 . A A . 154 MET HB2 1 1
16 26956 1 1 34 MET HB3 H -7.285 -0.225 8.548 1.00 . A A . 154 MET HB3 1 1
16 26957 1 1 34 MET HE1 H -6.548 3.024 7.851 1.00 . A A . 154 MET HE1 1 1
16 26958 1 1 34 MET HE2 H -6.375 3.387 9.581 1.00 . A A . 154 MET HE2 1 1
16 26959 1 1 34 MET HE3 H -6.212 1.723 9.017 1.00 . A A . 154 MET HE3 1 1
16 26960 1 1 34 MET HG2 H -8.298 1.459 6.906 1.00 . A A . 154 MET HG2 1 1
16 26961 1 1 34 MET HG3 H -9.855 1.053 7.648 1.00 . A A . 154 MET HG3 1 1
16 26962 1 1 34 MET N N -9.621 -1.342 6.334 1.00 . A A . 154 MET N 1 1
16 26963 1 1 34 MET O O -6.264 -2.392 7.100 1.00 . A A . 154 MET O 1 1
16 26964 1 1 34 MET SD S -8.511 2.385 9.098 1.00 . A A . 154 MET SD 1 1
16 26965 1 1 35 TYR C C -7.147 -5.504 6.134 1.00 . A A . 155 TYR C 1 1
16 26966 1 1 35 TYR CA C -7.591 -4.875 7.457 1.00 . A A . 155 TYR CA 1 1
16 26967 1 1 35 TYR CB C -8.602 -5.801 8.162 1.00 . A A . 155 TYR CB 1 1
16 26968 1 1 35 TYR CD1 C -10.700 -5.410 6.785 1.00 . A A . 155 TYR CD1 1 1
16 26969 1 1 35 TYR CD2 C -10.679 -4.749 9.125 1.00 . A A . 155 TYR CD2 1 1
16 26970 1 1 35 TYR CE1 C -11.974 -4.832 6.631 1.00 . A A . 155 TYR CE1 1 1
16 26971 1 1 35 TYR CE2 C -11.961 -4.203 8.984 1.00 . A A . 155 TYR CE2 1 1
16 26972 1 1 35 TYR CG C -10.046 -5.357 8.030 1.00 . A A . 155 TYR CG 1 1
16 26973 1 1 35 TYR CZ C -12.601 -4.199 7.729 1.00 . A A . 155 TYR CZ 1 1
16 26974 1 1 35 TYR H H -9.189 -3.505 7.321 1.00 . A A . 155 TYR H 1 1
16 26975 1 1 35 TYR HA H -6.700 -4.800 8.081 1.00 . A A . 155 TYR HA 1 1
16 26976 1 1 35 TYR HB2 H -8.507 -6.820 7.780 1.00 . A A . 155 TYR HB2 1 1
16 26977 1 1 35 TYR HB3 H -8.343 -5.831 9.220 1.00 . A A . 155 TYR HB3 1 1
16 26978 1 1 35 TYR HD1 H -10.214 -5.871 5.937 1.00 . A A . 155 TYR HD1 1 1
16 26979 1 1 35 TYR HD2 H -10.171 -4.643 10.073 1.00 . A A . 155 TYR HD2 1 1
16 26980 1 1 35 TYR HE1 H -12.465 -4.870 5.668 1.00 . A A . 155 TYR HE1 1 1
16 26981 1 1 35 TYR HE2 H -12.428 -3.730 9.829 1.00 . A A . 155 TYR HE2 1 1
16 26982 1 1 35 TYR HH H -13.963 -3.318 6.660 1.00 . A A . 155 TYR HH 1 1
16 26983 1 1 35 TYR N N -8.177 -3.542 7.294 1.00 . A A . 155 TYR N 1 1
16 26984 1 1 35 TYR O O -6.452 -6.516 6.158 1.00 . A A . 155 TYR O 1 1
16 26985 1 1 35 TYR OH O -13.778 -3.533 7.590 1.00 . A A . 155 TYR OH 1 1
16 26986 1 1 36 ARG C C -5.605 -5.286 3.515 1.00 . A A . 156 ARG C 1 1
16 26987 1 1 36 ARG CA C -7.111 -5.486 3.693 1.00 . A A . 156 ARG CA 1 1
16 26988 1 1 36 ARG CB C -7.881 -4.781 2.566 1.00 . A A . 156 ARG CB 1 1
16 26989 1 1 36 ARG CD C -9.890 -6.429 2.452 1.00 . A A . 156 ARG CD 1 1
16 26990 1 1 36 ARG CG C -9.406 -4.979 2.605 1.00 . A A . 156 ARG CG 1 1
16 26991 1 1 36 ARG CZ C -11.468 -7.684 0.974 1.00 . A A . 156 ARG CZ 1 1
16 26992 1 1 36 ARG H H -8.104 -4.106 4.960 1.00 . A A . 156 ARG H 1 1
16 26993 1 1 36 ARG HA H -7.314 -6.557 3.662 1.00 . A A . 156 ARG HA 1 1
16 26994 1 1 36 ARG HB2 H -7.672 -3.711 2.614 1.00 . A A . 156 ARG HB2 1 1
16 26995 1 1 36 ARG HB3 H -7.507 -5.120 1.604 1.00 . A A . 156 ARG HB3 1 1
16 26996 1 1 36 ARG HD2 H -9.071 -7.038 2.073 1.00 . A A . 156 ARG HD2 1 1
16 26997 1 1 36 ARG HD3 H -10.176 -6.808 3.432 1.00 . A A . 156 ARG HD3 1 1
16 26998 1 1 36 ARG HE H -11.403 -5.673 1.140 1.00 . A A . 156 ARG HE 1 1
16 26999 1 1 36 ARG HG2 H -9.802 -4.569 3.536 1.00 . A A . 156 ARG HG2 1 1
16 27000 1 1 36 ARG HG3 H -9.807 -4.390 1.786 1.00 . A A . 156 ARG HG3 1 1
16 27001 1 1 36 ARG HH11 H -10.711 -8.907 2.411 1.00 . A A . 156 ARG HH11 1 1
16 27002 1 1 36 ARG HH12 H -11.393 -9.723 1.028 1.00 . A A . 156 ARG HH12 1 1
16 27003 1 1 36 ARG HH21 H -12.420 -6.761 -0.569 1.00 . A A . 156 ARG HH21 1 1
16 27004 1 1 36 ARG HH22 H -12.665 -8.470 -0.510 1.00 . A A . 156 ARG HH22 1 1
16 27005 1 1 36 ARG N N -7.544 -4.953 4.980 1.00 . A A . 156 ARG N 1 1
16 27006 1 1 36 ARG NE N -11.027 -6.542 1.515 1.00 . A A . 156 ARG NE 1 1
16 27007 1 1 36 ARG NH1 N -11.181 -8.863 1.509 1.00 . A A . 156 ARG NH1 1 1
16 27008 1 1 36 ARG NH2 N -12.185 -7.653 -0.135 1.00 . A A . 156 ARG NH2 1 1
16 27009 1 1 36 ARG O O -4.927 -6.150 2.959 1.00 . A A . 156 ARG O 1 1
16 27010 1 1 37 TYR C C -2.696 -4.476 4.518 1.00 . A A . 157 TYR C 1 1
16 27011 1 1 37 TYR CA C -3.735 -3.709 3.685 1.00 . A A . 157 TYR CA 1 1
16 27012 1 1 37 TYR CB C -3.666 -2.206 3.998 1.00 . A A . 157 TYR CB 1 1
16 27013 1 1 37 TYR CD1 C -5.127 -1.416 2.080 1.00 . A A . 157 TYR CD1 1 1
16 27014 1 1 37 TYR CD2 C -5.624 -0.575 4.311 1.00 . A A . 157 TYR CD2 1 1
16 27015 1 1 37 TYR CE1 C -6.190 -0.659 1.559 1.00 . A A . 157 TYR CE1 1 1
16 27016 1 1 37 TYR CE2 C -6.685 0.195 3.789 1.00 . A A . 157 TYR CE2 1 1
16 27017 1 1 37 TYR CG C -4.829 -1.374 3.455 1.00 . A A . 157 TYR CG 1 1
16 27018 1 1 37 TYR CZ C -6.967 0.152 2.408 1.00 . A A . 157 TYR CZ 1 1
16 27019 1 1 37 TYR H H -5.675 -3.522 4.505 1.00 . A A . 157 TYR H 1 1
16 27020 1 1 37 TYR HA H -3.555 -3.871 2.622 1.00 . A A . 157 TYR HA 1 1
16 27021 1 1 37 TYR HB2 H -3.614 -2.083 5.080 1.00 . A A . 157 TYR HB2 1 1
16 27022 1 1 37 TYR HB3 H -2.730 -1.826 3.590 1.00 . A A . 157 TYR HB3 1 1
16 27023 1 1 37 TYR HD1 H -4.540 -2.033 1.416 1.00 . A A . 157 TYR HD1 1 1
16 27024 1 1 37 TYR HD2 H -5.426 -0.526 5.373 1.00 . A A . 157 TYR HD2 1 1
16 27025 1 1 37 TYR HE1 H -6.413 -0.677 0.505 1.00 . A A . 157 TYR HE1 1 1
16 27026 1 1 37 TYR HE2 H -7.280 0.834 4.426 1.00 . A A . 157 TYR HE2 1 1
16 27027 1 1 37 TYR HH H -8.795 0.834 2.395 1.00 . A A . 157 TYR HH 1 1
16 27028 1 1 37 TYR N N -5.080 -4.163 4.003 1.00 . A A . 157 TYR N 1 1
16 27029 1 1 37 TYR O O -3.030 -4.958 5.609 1.00 . A A . 157 TYR O 1 1
16 27030 1 1 37 TYR OH O -7.976 0.893 1.879 1.00 . A A . 157 TYR OH 1 1
16 27031 1 1 38 PRO C C -0.017 -4.373 6.075 1.00 . A A . 158 PRO C 1 1
16 27032 1 1 38 PRO CA C -0.394 -5.229 4.859 1.00 . A A . 158 PRO CA 1 1
16 27033 1 1 38 PRO CB C 0.790 -5.420 3.912 1.00 . A A . 158 PRO CB 1 1
16 27034 1 1 38 PRO CD C -0.857 -3.987 2.851 1.00 . A A . 158 PRO CD 1 1
16 27035 1 1 38 PRO CG C 0.622 -4.368 2.819 1.00 . A A . 158 PRO CG 1 1
16 27036 1 1 38 PRO HA H -0.749 -6.202 5.202 1.00 . A A . 158 PRO HA 1 1
16 27037 1 1 38 PRO HB2 H 1.732 -5.280 4.427 1.00 . A A . 158 PRO HB2 1 1
16 27038 1 1 38 PRO HB3 H 0.753 -6.419 3.484 1.00 . A A . 158 PRO HB3 1 1
16 27039 1 1 38 PRO HD2 H -0.930 -2.902 2.858 1.00 . A A . 158 PRO HD2 1 1
16 27040 1 1 38 PRO HD3 H -1.341 -4.377 1.960 1.00 . A A . 158 PRO HD3 1 1
16 27041 1 1 38 PRO HG2 H 1.232 -3.496 3.047 1.00 . A A . 158 PRO HG2 1 1
16 27042 1 1 38 PRO HG3 H 0.908 -4.767 1.846 1.00 . A A . 158 PRO HG3 1 1
16 27043 1 1 38 PRO N N -1.427 -4.572 4.067 1.00 . A A . 158 PRO N 1 1
16 27044 1 1 38 PRO O O -0.503 -3.252 6.233 1.00 . A A . 158 PRO O 1 1
16 27045 1 1 39 ASN C C 3.051 -3.888 7.564 1.00 . A A . 159 ASN C 1 1
16 27046 1 1 39 ASN CA C 1.584 -4.076 7.934 1.00 . A A . 159 ASN CA 1 1
16 27047 1 1 39 ASN CB C 1.482 -4.736 9.317 1.00 . A A . 159 ASN CB 1 1
16 27048 1 1 39 ASN CG C 2.090 -6.133 9.404 1.00 . A A . 159 ASN CG 1 1
16 27049 1 1 39 ASN H H 1.261 -5.799 6.820 1.00 . A A . 159 ASN H 1 1
16 27050 1 1 39 ASN HA H 1.136 -3.085 8.004 1.00 . A A . 159 ASN HA 1 1
16 27051 1 1 39 ASN HB2 H 2.007 -4.090 10.021 1.00 . A A . 159 ASN HB2 1 1
16 27052 1 1 39 ASN HB3 H 0.443 -4.777 9.620 1.00 . A A . 159 ASN HB3 1 1
16 27053 1 1 39 ASN HD21 H 2.319 -5.972 11.413 1.00 . A A . 159 ASN HD21 1 1
16 27054 1 1 39 ASN HD22 H 2.970 -7.436 10.673 1.00 . A A . 159 ASN HD22 1 1
16 27055 1 1 39 ASN N N 0.889 -4.861 6.921 1.00 . A A . 159 ASN N 1 1
16 27056 1 1 39 ASN ND2 N 2.474 -6.557 10.593 1.00 . A A . 159 ASN ND2 1 1
16 27057 1 1 39 ASN O O 3.721 -3.091 8.208 1.00 . A A . 159 ASN O 1 1
16 27058 1 1 39 ASN OD1 O 2.204 -6.847 8.409 1.00 . A A . 159 ASN OD1 1 1
16 27059 1 1 40 GLN C C 4.907 -3.943 4.659 1.00 . A A . 160 GLN C 1 1
16 27060 1 1 40 GLN CA C 4.932 -4.469 6.077 1.00 . A A . 160 GLN CA 1 1
16 27061 1 1 40 GLN CB C 5.653 -5.826 6.114 1.00 . A A . 160 GLN CB 1 1
16 27062 1 1 40 GLN CD C 5.965 -7.897 7.496 1.00 . A A . 160 GLN CD 1 1
16 27063 1 1 40 GLN CG C 5.668 -6.405 7.516 1.00 . A A . 160 GLN CG 1 1
16 27064 1 1 40 GLN H H 2.972 -5.194 6.007 1.00 . A A . 160 GLN H 1 1
16 27065 1 1 40 GLN HA H 5.483 -3.762 6.699 1.00 . A A . 160 GLN HA 1 1
16 27066 1 1 40 GLN HB2 H 5.148 -6.526 5.452 1.00 . A A . 160 GLN HB2 1 1
16 27067 1 1 40 GLN HB3 H 6.690 -5.714 5.779 1.00 . A A . 160 GLN HB3 1 1
16 27068 1 1 40 GLN HE21 H 7.773 -7.543 8.255 1.00 . A A . 160 GLN HE21 1 1
16 27069 1 1 40 GLN HE22 H 7.374 -9.256 8.085 1.00 . A A . 160 GLN HE22 1 1
16 27070 1 1 40 GLN HG2 H 6.379 -5.847 8.104 1.00 . A A . 160 GLN HG2 1 1
16 27071 1 1 40 GLN HG3 H 4.720 -6.252 7.992 1.00 . A A . 160 GLN HG3 1 1
16 27072 1 1 40 GLN N N 3.559 -4.581 6.545 1.00 . A A . 160 GLN N 1 1
16 27073 1 1 40 GLN NE2 N 7.125 -8.278 7.978 1.00 . A A . 160 GLN NE2 1 1
16 27074 1 1 40 GLN O O 3.867 -3.902 3.991 1.00 . A A . 160 GLN O 1 1
16 27075 1 1 40 GLN OE1 O 5.154 -8.693 7.029 1.00 . A A . 160 GLN OE1 1 1
16 27076 1 1 41 VAL C C 7.747 -3.662 2.512 1.00 . A A . 161 VAL C 1 1
16 27077 1 1 41 VAL CA C 6.356 -3.143 2.848 1.00 . A A . 161 VAL CA 1 1
16 27078 1 1 41 VAL CB C 6.215 -1.601 2.800 1.00 . A A . 161 VAL CB 1 1
16 27079 1 1 41 VAL CG1 C 7.450 -0.770 2.452 1.00 . A A . 161 VAL CG1 1 1
16 27080 1 1 41 VAL CG2 C 4.918 -1.066 2.187 1.00 . A A . 161 VAL CG2 1 1
16 27081 1 1 41 VAL H H 6.904 -3.706 4.777 1.00 . A A . 161 VAL H 1 1
16 27082 1 1 41 VAL HA H 5.636 -3.610 2.174 1.00 . A A . 161 VAL HA 1 1
16 27083 1 1 41 VAL HB H 6.092 -1.356 3.796 1.00 . A A . 161 VAL HB 1 1
16 27084 1 1 41 VAL HG11 H 7.591 -0.708 1.374 1.00 . A A . 161 VAL HG11 1 1
16 27085 1 1 41 VAL HG12 H 7.343 0.229 2.882 1.00 . A A . 161 VAL HG12 1 1
16 27086 1 1 41 VAL HG13 H 8.322 -1.224 2.925 1.00 . A A . 161 VAL HG13 1 1
16 27087 1 1 41 VAL HG21 H 4.943 -1.120 1.106 1.00 . A A . 161 VAL HG21 1 1
16 27088 1 1 41 VAL HG22 H 4.063 -1.630 2.576 1.00 . A A . 161 VAL HG22 1 1
16 27089 1 1 41 VAL HG23 H 4.790 -0.023 2.477 1.00 . A A . 161 VAL HG23 1 1
16 27090 1 1 41 VAL N N 6.088 -3.588 4.195 1.00 . A A . 161 VAL N 1 1
16 27091 1 1 41 VAL O O 8.554 -4.036 3.373 1.00 . A A . 161 VAL O 1 1
16 27092 1 1 42 TYR C C 9.907 -2.649 0.256 1.00 . A A . 162 TYR C 1 1
16 27093 1 1 42 TYR CA C 9.187 -3.965 0.511 1.00 . A A . 162 TYR CA 1 1
16 27094 1 1 42 TYR CB C 8.838 -4.634 -0.822 1.00 . A A . 162 TYR CB 1 1
16 27095 1 1 42 TYR CD1 C 6.904 -6.131 -0.159 1.00 . A A . 162 TYR CD1 1 1
16 27096 1 1 42 TYR CD2 C 8.859 -7.141 -1.169 1.00 . A A . 162 TYR CD2 1 1
16 27097 1 1 42 TYR CE1 C 6.321 -7.385 0.011 1.00 . A A . 162 TYR CE1 1 1
16 27098 1 1 42 TYR CE2 C 8.274 -8.410 -1.020 1.00 . A A . 162 TYR CE2 1 1
16 27099 1 1 42 TYR CG C 8.184 -5.996 -0.716 1.00 . A A . 162 TYR CG 1 1
16 27100 1 1 42 TYR CZ C 7.005 -8.544 -0.414 1.00 . A A . 162 TYR CZ 1 1
16 27101 1 1 42 TYR H H 7.174 -3.275 0.720 1.00 . A A . 162 TYR H 1 1
16 27102 1 1 42 TYR HA H 9.801 -4.632 1.114 1.00 . A A . 162 TYR HA 1 1
16 27103 1 1 42 TYR HB2 H 8.179 -3.970 -1.384 1.00 . A A . 162 TYR HB2 1 1
16 27104 1 1 42 TYR HB3 H 9.758 -4.739 -1.392 1.00 . A A . 162 TYR HB3 1 1
16 27105 1 1 42 TYR HD1 H 6.337 -5.279 0.172 1.00 . A A . 162 TYR HD1 1 1
16 27106 1 1 42 TYR HD2 H 9.831 -7.043 -1.631 1.00 . A A . 162 TYR HD2 1 1
16 27107 1 1 42 TYR HE1 H 5.355 -7.391 0.488 1.00 . A A . 162 TYR HE1 1 1
16 27108 1 1 42 TYR HE2 H 8.799 -9.284 -1.376 1.00 . A A . 162 TYR HE2 1 1
16 27109 1 1 42 TYR HH H 5.559 -9.740 0.107 1.00 . A A . 162 TYR HH 1 1
16 27110 1 1 42 TYR N N 7.972 -3.641 1.218 1.00 . A A . 162 TYR N 1 1
16 27111 1 1 42 TYR O O 9.307 -1.726 -0.292 1.00 . A A . 162 TYR O 1 1
16 27112 1 1 42 TYR OH O 6.469 -9.780 -0.252 1.00 . A A . 162 TYR OH 1 1
16 27113 1 1 43 TYR C C 13.415 -1.881 0.086 1.00 . A A . 163 TYR C 1 1
16 27114 1 1 43 TYR CA C 12.012 -1.394 0.396 1.00 . A A . 163 TYR CA 1 1
16 27115 1 1 43 TYR CB C 11.994 -0.471 1.623 1.00 . A A . 163 TYR CB 1 1
16 27116 1 1 43 TYR CD1 C 12.221 -1.868 3.739 1.00 . A A . 163 TYR CD1 1 1
16 27117 1 1 43 TYR CD2 C 14.003 -0.315 3.174 1.00 . A A . 163 TYR CD2 1 1
16 27118 1 1 43 TYR CE1 C 12.874 -2.185 4.942 1.00 . A A . 163 TYR CE1 1 1
16 27119 1 1 43 TYR CE2 C 14.661 -0.617 4.380 1.00 . A A . 163 TYR CE2 1 1
16 27120 1 1 43 TYR CG C 12.772 -0.921 2.854 1.00 . A A . 163 TYR CG 1 1
16 27121 1 1 43 TYR CZ C 14.092 -1.550 5.273 1.00 . A A . 163 TYR CZ 1 1
16 27122 1 1 43 TYR H H 11.723 -3.375 0.888 1.00 . A A . 163 TYR H 1 1
16 27123 1 1 43 TYR HA H 11.623 -0.839 -0.459 1.00 . A A . 163 TYR HA 1 1
16 27124 1 1 43 TYR HB2 H 12.395 0.493 1.310 1.00 . A A . 163 TYR HB2 1 1
16 27125 1 1 43 TYR HB3 H 10.955 -0.302 1.909 1.00 . A A . 163 TYR HB3 1 1
16 27126 1 1 43 TYR HD1 H 11.262 -2.321 3.535 1.00 . A A . 163 TYR HD1 1 1
16 27127 1 1 43 TYR HD2 H 14.441 0.407 2.499 1.00 . A A . 163 TYR HD2 1 1
16 27128 1 1 43 TYR HE1 H 12.430 -2.886 5.633 1.00 . A A . 163 TYR HE1 1 1
16 27129 1 1 43 TYR HE2 H 15.594 -0.122 4.617 1.00 . A A . 163 TYR HE2 1 1
16 27130 1 1 43 TYR HH H 15.642 -1.805 6.435 1.00 . A A . 163 TYR HH 1 1
16 27131 1 1 43 TYR N N 11.185 -2.564 0.611 1.00 . A A . 163 TYR N 1 1
16 27132 1 1 43 TYR O O 13.796 -2.969 0.522 1.00 . A A . 163 TYR O 1 1
16 27133 1 1 43 TYR OH O 14.670 -1.793 6.483 1.00 . A A . 163 TYR OH 1 1
16 27134 1 1 44 ARG C C 16.343 -0.145 -0.295 1.00 . A A . 164 ARG C 1 1
16 27135 1 1 44 ARG CA C 15.572 -1.270 -0.987 1.00 . A A . 164 ARG CA 1 1
16 27136 1 1 44 ARG CB C 15.832 -1.256 -2.512 1.00 . A A . 164 ARG CB 1 1
16 27137 1 1 44 ARG CD C 14.213 -0.152 -4.128 1.00 . A A . 164 ARG CD 1 1
16 27138 1 1 44 ARG CG C 14.643 -1.455 -3.451 1.00 . A A . 164 ARG CG 1 1
16 27139 1 1 44 ARG CZ C 14.791 0.402 -6.521 1.00 . A A . 164 ARG CZ 1 1
16 27140 1 1 44 ARG H H 13.764 -0.233 -1.034 1.00 . A A . 164 ARG H 1 1
16 27141 1 1 44 ARG HA H 15.910 -2.221 -0.570 1.00 . A A . 164 ARG HA 1 1
16 27142 1 1 44 ARG HB2 H 16.349 -0.333 -2.779 1.00 . A A . 164 ARG HB2 1 1
16 27143 1 1 44 ARG HB3 H 16.498 -2.075 -2.750 1.00 . A A . 164 ARG HB3 1 1
16 27144 1 1 44 ARG HD2 H 13.197 -0.279 -4.497 1.00 . A A . 164 ARG HD2 1 1
16 27145 1 1 44 ARG HD3 H 14.236 0.652 -3.396 1.00 . A A . 164 ARG HD3 1 1
16 27146 1 1 44 ARG HE H 16.102 0.216 -5.002 1.00 . A A . 164 ARG HE 1 1
16 27147 1 1 44 ARG HG2 H 14.971 -2.138 -4.227 1.00 . A A . 164 ARG HG2 1 1
16 27148 1 1 44 ARG HG3 H 13.806 -1.920 -2.927 1.00 . A A . 164 ARG HG3 1 1
16 27149 1 1 44 ARG HH11 H 12.785 0.314 -6.247 1.00 . A A . 164 ARG HH11 1 1
16 27150 1 1 44 ARG HH12 H 13.275 0.414 -7.902 1.00 . A A . 164 ARG HH12 1 1
16 27151 1 1 44 ARG HH21 H 16.730 0.549 -7.173 1.00 . A A . 164 ARG HH21 1 1
16 27152 1 1 44 ARG HH22 H 15.527 0.721 -8.404 1.00 . A A . 164 ARG HH22 1 1
16 27153 1 1 44 ARG N N 14.157 -1.087 -0.682 1.00 . A A . 164 ARG N 1 1
16 27154 1 1 44 ARG NE N 15.117 0.191 -5.237 1.00 . A A . 164 ARG NE 1 1
16 27155 1 1 44 ARG NH1 N 13.520 0.457 -6.910 1.00 . A A . 164 ARG NH1 1 1
16 27156 1 1 44 ARG NH2 N 15.743 0.540 -7.426 1.00 . A A . 164 ARG NH2 1 1
16 27157 1 1 44 ARG O O 15.694 0.801 0.180 1.00 . A A . 164 ARG O 1 1
16 27158 1 1 45 PRO C C 18.210 2.229 -0.490 1.00 . A A . 165 PRO C 1 1
16 27159 1 1 45 PRO CA C 18.441 0.928 0.283 1.00 . A A . 165 PRO CA 1 1
16 27160 1 1 45 PRO CB C 19.904 0.486 0.280 1.00 . A A . 165 PRO CB 1 1
16 27161 1 1 45 PRO CD C 18.586 -1.203 -0.767 1.00 . A A . 165 PRO CD 1 1
16 27162 1 1 45 PRO CG C 19.944 -0.519 -0.863 1.00 . A A . 165 PRO CG 1 1
16 27163 1 1 45 PRO HA H 18.111 1.049 1.301 1.00 . A A . 165 PRO HA 1 1
16 27164 1 1 45 PRO HB2 H 20.586 1.319 0.111 1.00 . A A . 165 PRO HB2 1 1
16 27165 1 1 45 PRO HB3 H 20.141 -0.016 1.219 1.00 . A A . 165 PRO HB3 1 1
16 27166 1 1 45 PRO HD2 H 18.311 -1.584 -1.745 1.00 . A A . 165 PRO HD2 1 1
16 27167 1 1 45 PRO HD3 H 18.624 -2.020 -0.047 1.00 . A A . 165 PRO HD3 1 1
16 27168 1 1 45 PRO HG2 H 20.017 0.016 -1.809 1.00 . A A . 165 PRO HG2 1 1
16 27169 1 1 45 PRO HG3 H 20.757 -1.229 -0.757 1.00 . A A . 165 PRO HG3 1 1
16 27170 1 1 45 PRO N N 17.684 -0.170 -0.282 1.00 . A A . 165 PRO N 1 1
16 27171 1 1 45 PRO O O 17.780 2.219 -1.652 1.00 . A A . 165 PRO O 1 1
16 27172 1 1 46 VAL C C 19.587 4.819 -1.479 1.00 . A A . 166 VAL C 1 1
16 27173 1 1 46 VAL CA C 18.445 4.668 -0.496 1.00 . A A . 166 VAL CA 1 1
16 27174 1 1 46 VAL CB C 18.396 5.824 0.529 1.00 . A A . 166 VAL CB 1 1
16 27175 1 1 46 VAL CG1 C 17.041 5.841 1.234 1.00 . A A . 166 VAL CG1 1 1
16 27176 1 1 46 VAL CG2 C 19.495 5.778 1.604 1.00 . A A . 166 VAL CG2 1 1
16 27177 1 1 46 VAL H H 18.773 3.310 1.129 1.00 . A A . 166 VAL H 1 1
16 27178 1 1 46 VAL HA H 17.561 4.680 -1.132 1.00 . A A . 166 VAL HA 1 1
16 27179 1 1 46 VAL HB H 18.493 6.766 -0.012 1.00 . A A . 166 VAL HB 1 1
16 27180 1 1 46 VAL HG11 H 17.020 6.656 1.964 1.00 . A A . 166 VAL HG11 1 1
16 27181 1 1 46 VAL HG12 H 16.265 5.992 0.486 1.00 . A A . 166 VAL HG12 1 1
16 27182 1 1 46 VAL HG13 H 16.871 4.897 1.745 1.00 . A A . 166 VAL HG13 1 1
16 27183 1 1 46 VAL HG21 H 20.471 6.008 1.177 1.00 . A A . 166 VAL HG21 1 1
16 27184 1 1 46 VAL HG22 H 19.288 6.530 2.362 1.00 . A A . 166 VAL HG22 1 1
16 27185 1 1 46 VAL HG23 H 19.529 4.811 2.105 1.00 . A A . 166 VAL HG23 1 1
16 27186 1 1 46 VAL N N 18.496 3.362 0.155 1.00 . A A . 166 VAL N 1 1
16 27187 1 1 46 VAL O O 19.335 5.098 -2.643 1.00 . A A . 166 VAL O 1 1
16 27188 1 1 47 ASP C C 22.334 5.679 -2.737 1.00 . A A . 167 ASP C 1 1
16 27189 1 1 47 ASP CA C 22.029 4.468 -1.836 1.00 . A A . 167 ASP CA 1 1
16 27190 1 1 47 ASP CB C 21.927 3.151 -2.605 1.00 . A A . 167 ASP CB 1 1
16 27191 1 1 47 ASP CG C 23.136 2.255 -2.403 1.00 . A A . 167 ASP CG 1 1
16 27192 1 1 47 ASP H H 20.957 4.513 -0.046 1.00 . A A . 167 ASP H 1 1
16 27193 1 1 47 ASP HA H 22.861 4.372 -1.138 1.00 . A A . 167 ASP HA 1 1
16 27194 1 1 47 ASP HB2 H 21.026 2.597 -2.332 1.00 . A A . 167 ASP HB2 1 1
16 27195 1 1 47 ASP HB3 H 21.863 3.407 -3.648 1.00 . A A . 167 ASP HB3 1 1
16 27196 1 1 47 ASP N N 20.826 4.630 -1.029 1.00 . A A . 167 ASP N 1 1
16 27197 1 1 47 ASP O O 23.256 5.644 -3.557 1.00 . A A . 167 ASP O 1 1
16 27198 1 1 47 ASP OD1 O 24.276 2.708 -2.614 1.00 . A A . 167 ASP OD1 1 1
16 27199 1 1 47 ASP OD2 O 22.940 1.067 -2.046 1.00 . A A . 167 ASP OD2 1 1
16 27200 1 1 48 GLN C C 20.890 7.938 -4.589 1.00 . A A . 168 GLN C 1 1
16 27201 1 1 48 GLN CA C 21.582 8.044 -3.224 1.00 . A A . 168 GLN CA 1 1
16 27202 1 1 48 GLN CB C 22.937 8.768 -3.074 1.00 . A A . 168 GLN CB 1 1
16 27203 1 1 48 GLN CD C 24.065 11.066 -3.280 1.00 . A A . 168 GLN CD 1 1
16 27204 1 1 48 GLN CG C 23.082 10.068 -3.880 1.00 . A A . 168 GLN CG 1 1
16 27205 1 1 48 GLN H H 20.857 6.620 -1.857 1.00 . A A . 168 GLN H 1 1
16 27206 1 1 48 GLN HA H 20.864 8.638 -2.685 1.00 . A A . 168 GLN HA 1 1
16 27207 1 1 48 GLN HB2 H 23.037 9.007 -2.016 1.00 . A A . 168 GLN HB2 1 1
16 27208 1 1 48 GLN HB3 H 23.746 8.083 -3.312 1.00 . A A . 168 GLN HB3 1 1
16 27209 1 1 48 GLN HE21 H 25.201 11.194 -4.986 1.00 . A A . 168 GLN HE21 1 1
16 27210 1 1 48 GLN HE22 H 25.593 12.296 -3.689 1.00 . A A . 168 GLN HE22 1 1
16 27211 1 1 48 GLN HG2 H 23.371 9.828 -4.904 1.00 . A A . 168 GLN HG2 1 1
16 27212 1 1 48 GLN HG3 H 22.116 10.564 -3.900 1.00 . A A . 168 GLN HG3 1 1
16 27213 1 1 48 GLN N N 21.612 6.779 -2.504 1.00 . A A . 168 GLN N 1 1
16 27214 1 1 48 GLN NE2 N 25.057 11.506 -4.032 1.00 . A A . 168 GLN NE2 1 1
16 27215 1 1 48 GLN O O 21.172 8.667 -5.540 1.00 . A A . 168 GLN O 1 1
16 27216 1 1 48 GLN OE1 O 23.888 11.513 -2.146 1.00 . A A . 168 GLN OE1 1 1
16 27217 1 1 49 TYR C C 17.946 7.827 -5.895 1.00 . A A . 169 TYR C 1 1
16 27218 1 1 49 TYR CA C 19.068 6.807 -5.820 1.00 . A A . 169 TYR CA 1 1
16 27219 1 1 49 TYR CB C 18.585 5.353 -5.691 1.00 . A A . 169 TYR CB 1 1
16 27220 1 1 49 TYR CD1 C 20.995 4.608 -6.117 1.00 . A A . 169 TYR CD1 1 1
16 27221 1 1 49 TYR CD2 C 19.384 2.998 -5.263 1.00 . A A . 169 TYR CD2 1 1
16 27222 1 1 49 TYR CE1 C 21.962 3.600 -6.229 1.00 . A A . 169 TYR CE1 1 1
16 27223 1 1 49 TYR CE2 C 20.370 1.999 -5.299 1.00 . A A . 169 TYR CE2 1 1
16 27224 1 1 49 TYR CG C 19.679 4.298 -5.712 1.00 . A A . 169 TYR CG 1 1
16 27225 1 1 49 TYR CZ C 21.648 2.276 -5.852 1.00 . A A . 169 TYR CZ 1 1
16 27226 1 1 49 TYR H H 19.529 6.597 -3.853 1.00 . A A . 169 TYR H 1 1
16 27227 1 1 49 TYR HA H 19.668 6.905 -6.727 1.00 . A A . 169 TYR HA 1 1
16 27228 1 1 49 TYR HB2 H 18.044 5.248 -4.748 1.00 . A A . 169 TYR HB2 1 1
16 27229 1 1 49 TYR HB3 H 17.896 5.141 -6.509 1.00 . A A . 169 TYR HB3 1 1
16 27230 1 1 49 TYR HD1 H 21.304 5.632 -6.279 1.00 . A A . 169 TYR HD1 1 1
16 27231 1 1 49 TYR HD2 H 18.420 2.779 -4.817 1.00 . A A . 169 TYR HD2 1 1
16 27232 1 1 49 TYR HE1 H 22.962 3.866 -6.530 1.00 . A A . 169 TYR HE1 1 1
16 27233 1 1 49 TYR HE2 H 20.134 1.069 -4.809 1.00 . A A . 169 TYR HE2 1 1
16 27234 1 1 49 TYR HH H 22.272 0.442 -6.109 1.00 . A A . 169 TYR HH 1 1
16 27235 1 1 49 TYR N N 19.864 7.097 -4.660 1.00 . A A . 169 TYR N 1 1
16 27236 1 1 49 TYR O O 16.779 7.505 -5.656 1.00 . A A . 169 TYR O 1 1
16 27237 1 1 49 TYR OH O 22.626 1.332 -5.907 1.00 . A A . 169 TYR OH 1 1
16 27238 1 1 50 SER C C 16.809 10.831 -5.793 1.00 . A A . 170 SER C 1 1
16 27239 1 1 50 SER CA C 17.496 10.057 -6.908 1.00 . A A . 170 SER CA 1 1
16 27240 1 1 50 SER CB C 16.595 9.360 -7.932 1.00 . A A . 170 SER CB 1 1
16 27241 1 1 50 SER H H 19.273 9.346 -6.195 1.00 . A A . 170 SER H 1 1
16 27242 1 1 50 SER HA H 18.167 10.737 -7.439 1.00 . A A . 170 SER HA 1 1
16 27243 1 1 50 SER HB2 H 17.198 8.639 -8.487 1.00 . A A . 170 SER HB2 1 1
16 27244 1 1 50 SER HB3 H 15.824 8.799 -7.407 1.00 . A A . 170 SER HB3 1 1
16 27245 1 1 50 SER HG H 16.717 10.539 -9.467 1.00 . A A . 170 SER HG 1 1
16 27246 1 1 50 SER N N 18.313 9.056 -6.271 1.00 . A A . 170 SER N 1 1
16 27247 1 1 50 SER O O 17.284 11.903 -5.406 1.00 . A A . 170 SER O 1 1
16 27248 1 1 50 SER OG O 16.030 10.280 -8.836 1.00 . A A . 170 SER OG 1 1
16 27249 1 1 51 ASN C C 14.134 9.489 -3.686 1.00 . A A . 171 ASN C 1 1
16 27250 1 1 51 ASN CA C 15.224 10.521 -3.905 1.00 . A A . 171 ASN CA 1 1
16 27251 1 1 51 ASN CB C 14.616 11.925 -3.741 1.00 . A A . 171 ASN CB 1 1
16 27252 1 1 51 ASN CG C 14.879 12.472 -2.340 1.00 . A A . 171 ASN CG 1 1
16 27253 1 1 51 ASN H H 15.432 9.379 -5.606 1.00 . A A . 171 ASN H 1 1
16 27254 1 1 51 ASN HA H 16.030 10.375 -3.189 1.00 . A A . 171 ASN HA 1 1
16 27255 1 1 51 ASN HB2 H 15.015 12.559 -4.520 1.00 . A A . 171 ASN HB2 1 1
16 27256 1 1 51 ASN HB3 H 13.542 11.877 -3.881 1.00 . A A . 171 ASN HB3 1 1
16 27257 1 1 51 ASN HD21 H 15.213 14.416 -2.941 1.00 . A A . 171 ASN HD21 1 1
16 27258 1 1 51 ASN HD22 H 15.376 14.050 -1.224 1.00 . A A . 171 ASN HD22 1 1
16 27259 1 1 51 ASN N N 15.739 10.277 -5.241 1.00 . A A . 171 ASN N 1 1
16 27260 1 1 51 ASN ND2 N 15.163 13.749 -2.177 1.00 . A A . 171 ASN ND2 1 1
16 27261 1 1 51 ASN O O 13.774 8.758 -4.613 1.00 . A A . 171 ASN O 1 1
16 27262 1 1 51 ASN OD1 O 14.832 11.725 -1.368 1.00 . A A . 171 ASN OD1 1 1
16 27263 1 1 52 GLN C C 11.198 9.284 -3.408 1.00 . A A . 172 GLN C 1 1
16 27264 1 1 52 GLN CA C 12.203 8.871 -2.352 1.00 . A A . 172 GLN CA 1 1
16 27265 1 1 52 GLN CB C 11.663 9.113 -0.949 1.00 . A A . 172 GLN CB 1 1
16 27266 1 1 52 GLN CD C 10.371 10.617 0.697 1.00 . A A . 172 GLN CD 1 1
16 27267 1 1 52 GLN CG C 11.192 10.540 -0.596 1.00 . A A . 172 GLN CG 1 1
16 27268 1 1 52 GLN H H 13.758 10.253 -1.862 1.00 . A A . 172 GLN H 1 1
16 27269 1 1 52 GLN HA H 12.417 7.816 -2.468 1.00 . A A . 172 GLN HA 1 1
16 27270 1 1 52 GLN HB2 H 10.859 8.403 -0.776 1.00 . A A . 172 GLN HB2 1 1
16 27271 1 1 52 GLN HB3 H 12.490 8.868 -0.318 1.00 . A A . 172 GLN HB3 1 1
16 27272 1 1 52 GLN HE21 H 9.119 9.160 0.081 1.00 . A A . 172 GLN HE21 1 1
16 27273 1 1 52 GLN HE22 H 8.627 10.038 1.494 1.00 . A A . 172 GLN HE22 1 1
16 27274 1 1 52 GLN HG2 H 12.061 11.195 -0.515 1.00 . A A . 172 GLN HG2 1 1
16 27275 1 1 52 GLN HG3 H 10.553 10.921 -1.389 1.00 . A A . 172 GLN HG3 1 1
16 27276 1 1 52 GLN N N 13.461 9.562 -2.540 1.00 . A A . 172 GLN N 1 1
16 27277 1 1 52 GLN NE2 N 9.341 9.800 0.825 1.00 . A A . 172 GLN NE2 1 1
16 27278 1 1 52 GLN O O 10.371 8.497 -3.832 1.00 . A A . 172 GLN O 1 1
16 27279 1 1 52 GLN OE1 O 10.601 11.439 1.585 1.00 . A A . 172 GLN OE1 1 1
16 27280 1 1 53 ASN C C 10.538 10.347 -6.216 1.00 . A A . 173 ASN C 1 1
16 27281 1 1 53 ASN CA C 10.395 11.063 -4.867 1.00 . A A . 173 ASN CA 1 1
16 27282 1 1 53 ASN CB C 10.671 12.566 -5.033 1.00 . A A . 173 ASN CB 1 1
16 27283 1 1 53 ASN CG C 9.401 13.398 -5.077 1.00 . A A . 173 ASN CG 1 1
16 27284 1 1 53 ASN H H 12.011 11.077 -3.418 1.00 . A A . 173 ASN H 1 1
16 27285 1 1 53 ASN HA H 9.370 10.863 -4.520 1.00 . A A . 173 ASN HA 1 1
16 27286 1 1 53 ASN HB2 H 11.353 12.938 -4.262 1.00 . A A . 173 ASN HB2 1 1
16 27287 1 1 53 ASN HB3 H 11.184 12.714 -5.971 1.00 . A A . 173 ASN HB3 1 1
16 27288 1 1 53 ASN HD21 H 9.112 13.190 -3.073 1.00 . A A . 173 ASN HD21 1 1
16 27289 1 1 53 ASN HD22 H 7.932 14.168 -3.922 1.00 . A A . 173 ASN HD22 1 1
16 27290 1 1 53 ASN N N 11.289 10.526 -3.857 1.00 . A A . 173 ASN N 1 1
16 27291 1 1 53 ASN ND2 N 8.725 13.540 -3.950 1.00 . A A . 173 ASN ND2 1 1
16 27292 1 1 53 ASN O O 9.601 10.400 -7.008 1.00 . A A . 173 ASN O 1 1
16 27293 1 1 53 ASN OD1 O 9.014 13.949 -6.107 1.00 . A A . 173 ASN OD1 1 1
16 27294 1 1 54 SER C C 12.206 7.338 -7.110 1.00 . A A . 174 SER C 1 1
16 27295 1 1 54 SER CA C 11.816 8.746 -7.600 1.00 . A A . 174 SER CA 1 1
16 27296 1 1 54 SER CB C 12.776 9.363 -8.624 1.00 . A A . 174 SER CB 1 1
16 27297 1 1 54 SER H H 12.432 9.716 -5.808 1.00 . A A . 174 SER H 1 1
16 27298 1 1 54 SER HA H 10.854 8.652 -8.101 1.00 . A A . 174 SER HA 1 1
16 27299 1 1 54 SER HB2 H 12.704 10.448 -8.569 1.00 . A A . 174 SER HB2 1 1
16 27300 1 1 54 SER HB3 H 13.799 9.066 -8.406 1.00 . A A . 174 SER HB3 1 1
16 27301 1 1 54 SER HG H 13.064 8.300 -10.225 1.00 . A A . 174 SER HG 1 1
16 27302 1 1 54 SER N N 11.657 9.655 -6.466 1.00 . A A . 174 SER N 1 1
16 27303 1 1 54 SER O O 13.007 6.643 -7.738 1.00 . A A . 174 SER O 1 1
16 27304 1 1 54 SER OG O 12.428 8.976 -9.943 1.00 . A A . 174 SER OG 1 1
16 27305 1 1 55 PHE C C 10.311 5.082 -4.961 1.00 . A A . 175 PHE C 1 1
16 27306 1 1 55 PHE CA C 11.665 5.528 -5.505 1.00 . A A . 175 PHE CA 1 1
16 27307 1 1 55 PHE CB C 12.789 5.399 -4.456 1.00 . A A . 175 PHE CB 1 1
16 27308 1 1 55 PHE CD1 C 11.744 5.058 -2.180 1.00 . A A . 175 PHE CD1 1 1
16 27309 1 1 55 PHE CD2 C 12.814 3.155 -3.259 1.00 . A A . 175 PHE CD2 1 1
16 27310 1 1 55 PHE CE1 C 11.364 4.251 -1.103 1.00 . A A . 175 PHE CE1 1 1
16 27311 1 1 55 PHE CE2 C 12.420 2.341 -2.181 1.00 . A A . 175 PHE CE2 1 1
16 27312 1 1 55 PHE CG C 12.468 4.519 -3.262 1.00 . A A . 175 PHE CG 1 1
16 27313 1 1 55 PHE CZ C 11.692 2.890 -1.115 1.00 . A A . 175 PHE CZ 1 1
16 27314 1 1 55 PHE H H 10.994 7.544 -5.516 1.00 . A A . 175 PHE H 1 1
16 27315 1 1 55 PHE HA H 11.873 4.845 -6.330 1.00 . A A . 175 PHE HA 1 1
16 27316 1 1 55 PHE HB2 H 13.683 5.028 -4.954 1.00 . A A . 175 PHE HB2 1 1
16 27317 1 1 55 PHE HB3 H 13.038 6.384 -4.069 1.00 . A A . 175 PHE HB3 1 1
16 27318 1 1 55 PHE HD1 H 11.426 6.083 -2.185 1.00 . A A . 175 PHE HD1 1 1
16 27319 1 1 55 PHE HD2 H 13.353 2.738 -4.098 1.00 . A A . 175 PHE HD2 1 1
16 27320 1 1 55 PHE HE1 H 10.791 4.665 -0.287 1.00 . A A . 175 PHE HE1 1 1
16 27321 1 1 55 PHE HE2 H 12.633 1.286 -2.165 1.00 . A A . 175 PHE HE2 1 1
16 27322 1 1 55 PHE HZ H 11.328 2.260 -0.324 1.00 . A A . 175 PHE HZ 1 1
16 27323 1 1 55 PHE N N 11.607 6.899 -6.000 1.00 . A A . 175 PHE N 1 1
16 27324 1 1 55 PHE O O 9.988 3.906 -5.078 1.00 . A A . 175 PHE O 1 1
16 27325 1 1 56 VAL C C 7.318 4.954 -4.722 1.00 . A A . 176 VAL C 1 1
16 27326 1 1 56 VAL CA C 8.237 5.679 -3.738 1.00 . A A . 176 VAL CA 1 1
16 27327 1 1 56 VAL CB C 7.626 6.994 -3.172 1.00 . A A . 176 VAL CB 1 1
16 27328 1 1 56 VAL CG1 C 6.101 6.948 -2.968 1.00 . A A . 176 VAL CG1 1 1
16 27329 1 1 56 VAL CG2 C 8.248 7.283 -1.797 1.00 . A A . 176 VAL CG2 1 1
16 27330 1 1 56 VAL H H 9.775 6.950 -4.379 1.00 . A A . 176 VAL H 1 1
16 27331 1 1 56 VAL HA H 8.449 4.996 -2.908 1.00 . A A . 176 VAL HA 1 1
16 27332 1 1 56 VAL HB H 7.857 7.842 -3.838 1.00 . A A . 176 VAL HB 1 1
16 27333 1 1 56 VAL HG11 H 5.760 7.867 -2.490 1.00 . A A . 176 VAL HG11 1 1
16 27334 1 1 56 VAL HG12 H 5.594 6.866 -3.929 1.00 . A A . 176 VAL HG12 1 1
16 27335 1 1 56 VAL HG13 H 5.824 6.097 -2.343 1.00 . A A . 176 VAL HG13 1 1
16 27336 1 1 56 VAL HG21 H 7.959 8.283 -1.473 1.00 . A A . 176 VAL HG21 1 1
16 27337 1 1 56 VAL HG22 H 7.905 6.550 -1.064 1.00 . A A . 176 VAL HG22 1 1
16 27338 1 1 56 VAL HG23 H 9.330 7.221 -1.867 1.00 . A A . 176 VAL HG23 1 1
16 27339 1 1 56 VAL N N 9.505 5.976 -4.384 1.00 . A A . 176 VAL N 1 1
16 27340 1 1 56 VAL O O 6.638 4.020 -4.324 1.00 . A A . 176 VAL O 1 1
16 27341 1 1 57 HIS C C 6.838 3.321 -7.354 1.00 . A A . 177 HIS C 1 1
16 27342 1 1 57 HIS CA C 6.408 4.742 -6.981 1.00 . A A . 177 HIS CA 1 1
16 27343 1 1 57 HIS CB C 6.311 5.654 -8.204 1.00 . A A . 177 HIS CB 1 1
16 27344 1 1 57 HIS CD2 C 5.558 7.817 -7.016 1.00 . A A . 177 HIS CD2 1 1
16 27345 1 1 57 HIS CE1 C 3.738 8.257 -8.184 1.00 . A A . 177 HIS CE1 1 1
16 27346 1 1 57 HIS CG C 5.418 6.850 -7.976 1.00 . A A . 177 HIS CG 1 1
16 27347 1 1 57 HIS H H 7.984 6.020 -6.295 1.00 . A A . 177 HIS H 1 1
16 27348 1 1 57 HIS HA H 5.412 4.679 -6.541 1.00 . A A . 177 HIS HA 1 1
16 27349 1 1 57 HIS HB2 H 7.299 5.993 -8.505 1.00 . A A . 177 HIS HB2 1 1
16 27350 1 1 57 HIS HB3 H 5.910 5.068 -9.027 1.00 . A A . 177 HIS HB3 1 1
16 27351 1 1 57 HIS HD1 H 3.920 6.609 -9.482 1.00 . A A . 177 HIS HD1 1 1
16 27352 1 1 57 HIS HD2 H 6.350 7.887 -6.282 1.00 . A A . 177 HIS HD2 1 1
16 27353 1 1 57 HIS HE1 H 2.834 8.723 -8.559 1.00 . A A . 177 HIS HE1 1 1
16 27354 1 1 57 HIS N N 7.308 5.325 -5.999 1.00 . A A . 177 HIS N 1 1
16 27355 1 1 57 HIS ND1 N 4.277 7.138 -8.689 1.00 . A A . 177 HIS ND1 1 1
16 27356 1 1 57 HIS NE2 N 4.471 8.690 -7.142 1.00 . A A . 177 HIS NE2 1 1
16 27357 1 1 57 HIS O O 5.980 2.478 -7.623 1.00 . A A . 177 HIS O 1 1
16 27358 1 1 58 ASP C C 8.448 0.864 -6.201 1.00 . A A . 178 ASP C 1 1
16 27359 1 1 58 ASP CA C 8.619 1.644 -7.504 1.00 . A A . 178 ASP CA 1 1
16 27360 1 1 58 ASP CB C 10.102 1.627 -7.908 1.00 . A A . 178 ASP CB 1 1
16 27361 1 1 58 ASP CG C 10.307 1.825 -9.409 1.00 . A A . 178 ASP CG 1 1
16 27362 1 1 58 ASP H H 8.792 3.752 -7.106 1.00 . A A . 178 ASP H 1 1
16 27363 1 1 58 ASP HA H 8.027 1.141 -8.271 1.00 . A A . 178 ASP HA 1 1
16 27364 1 1 58 ASP HB2 H 10.650 2.394 -7.356 1.00 . A A . 178 ASP HB2 1 1
16 27365 1 1 58 ASP HB3 H 10.533 0.662 -7.632 1.00 . A A . 178 ASP HB3 1 1
16 27366 1 1 58 ASP N N 8.136 3.016 -7.340 1.00 . A A . 178 ASP N 1 1
16 27367 1 1 58 ASP O O 8.238 -0.346 -6.226 1.00 . A A . 178 ASP O 1 1
16 27368 1 1 58 ASP OD1 O 10.370 2.985 -9.869 1.00 . A A . 178 ASP OD1 1 1
16 27369 1 1 58 ASP OD2 O 10.493 0.812 -10.127 1.00 . A A . 178 ASP OD2 1 1
16 27370 1 1 59 CYS C C 6.983 0.441 -3.558 1.00 . A A . 179 CYS C 1 1
16 27371 1 1 59 CYS CA C 8.406 0.966 -3.732 1.00 . A A . 179 CYS CA 1 1
16 27372 1 1 59 CYS CB C 8.724 2.044 -2.702 1.00 . A A . 179 CYS CB 1 1
16 27373 1 1 59 CYS H H 8.793 2.537 -5.141 1.00 . A A . 179 CYS H 1 1
16 27374 1 1 59 CYS HA H 9.103 0.138 -3.606 1.00 . A A . 179 CYS HA 1 1
16 27375 1 1 59 CYS HB2 H 9.740 2.400 -2.862 1.00 . A A . 179 CYS HB2 1 1
16 27376 1 1 59 CYS HB3 H 8.062 2.880 -2.882 1.00 . A A . 179 CYS HB3 1 1
16 27377 1 1 59 CYS N N 8.567 1.542 -5.061 1.00 . A A . 179 CYS N 1 1
16 27378 1 1 59 CYS O O 6.796 -0.753 -3.316 1.00 . A A . 179 CYS O 1 1
16 27379 1 1 59 CYS SG S 8.526 1.631 -0.960 1.00 . A A . 179 CYS SG 1 1
16 27380 1 1 60 VAL C C 4.209 -0.178 -4.424 1.00 . A A . 180 VAL C 1 1
16 27381 1 1 60 VAL CA C 4.589 0.985 -3.539 1.00 . A A . 180 VAL CA 1 1
16 27382 1 1 60 VAL CB C 3.660 2.187 -3.731 1.00 . A A . 180 VAL CB 1 1
16 27383 1 1 60 VAL CG1 C 3.898 3.233 -2.636 1.00 . A A . 180 VAL CG1 1 1
16 27384 1 1 60 VAL CG2 C 3.750 2.830 -5.111 1.00 . A A . 180 VAL CG2 1 1
16 27385 1 1 60 VAL H H 6.193 2.303 -3.844 1.00 . A A . 180 VAL H 1 1
16 27386 1 1 60 VAL HA H 4.484 0.651 -2.529 1.00 . A A . 180 VAL HA 1 1
16 27387 1 1 60 VAL HB H 2.654 1.796 -3.646 1.00 . A A . 180 VAL HB 1 1
16 27388 1 1 60 VAL HG11 H 3.001 3.835 -2.546 1.00 . A A . 180 VAL HG11 1 1
16 27389 1 1 60 VAL HG12 H 4.099 2.766 -1.677 1.00 . A A . 180 VAL HG12 1 1
16 27390 1 1 60 VAL HG13 H 4.729 3.886 -2.876 1.00 . A A . 180 VAL HG13 1 1
16 27391 1 1 60 VAL HG21 H 4.783 2.842 -5.424 1.00 . A A . 180 VAL HG21 1 1
16 27392 1 1 60 VAL HG22 H 3.155 2.247 -5.811 1.00 . A A . 180 VAL HG22 1 1
16 27393 1 1 60 VAL HG23 H 3.359 3.843 -5.084 1.00 . A A . 180 VAL HG23 1 1
16 27394 1 1 60 VAL N N 5.988 1.324 -3.691 1.00 . A A . 180 VAL N 1 1
16 27395 1 1 60 VAL O O 3.714 -1.181 -3.917 1.00 . A A . 180 VAL O 1 1
16 27396 1 1 61 ASN C C 4.772 -2.403 -6.222 1.00 . A A . 181 ASN C 1 1
16 27397 1 1 61 ASN CA C 4.316 -1.045 -6.741 1.00 . A A . 181 ASN CA 1 1
16 27398 1 1 61 ASN CB C 5.026 -0.624 -8.039 1.00 . A A . 181 ASN CB 1 1
16 27399 1 1 61 ASN CG C 5.002 -1.691 -9.131 1.00 . A A . 181 ASN CG 1 1
16 27400 1 1 61 ASN H H 4.782 0.905 -5.962 1.00 . A A . 181 ASN H 1 1
16 27401 1 1 61 ASN HA H 3.247 -1.117 -6.951 1.00 . A A . 181 ASN HA 1 1
16 27402 1 1 61 ASN HB2 H 4.532 0.267 -8.428 1.00 . A A . 181 ASN HB2 1 1
16 27403 1 1 61 ASN HB3 H 6.064 -0.381 -7.812 1.00 . A A . 181 ASN HB3 1 1
16 27404 1 1 61 ASN HD21 H 6.399 -0.707 -10.230 1.00 . A A . 181 ASN HD21 1 1
16 27405 1 1 61 ASN HD22 H 5.805 -2.191 -10.922 1.00 . A A . 181 ASN HD22 1 1
16 27406 1 1 61 ASN N N 4.511 -0.038 -5.714 1.00 . A A . 181 ASN N 1 1
16 27407 1 1 61 ASN ND2 N 5.847 -1.543 -10.136 1.00 . A A . 181 ASN ND2 1 1
16 27408 1 1 61 ASN O O 3.956 -3.309 -6.178 1.00 . A A . 181 ASN O 1 1
16 27409 1 1 61 ASN OD1 O 4.262 -2.668 -9.084 1.00 . A A . 181 ASN OD1 1 1
16 27410 1 1 62 ILE C C 5.711 -4.430 -4.108 1.00 . A A . 182 ILE C 1 1
16 27411 1 1 62 ILE CA C 6.505 -3.867 -5.307 1.00 . A A . 182 ILE CA 1 1
16 27412 1 1 62 ILE CB C 8.033 -3.793 -5.063 1.00 . A A . 182 ILE CB 1 1
16 27413 1 1 62 ILE CD1 C 8.814 -4.720 -7.385 1.00 . A A . 182 ILE CD1 1 1
16 27414 1 1 62 ILE CG1 C 8.820 -3.566 -6.373 1.00 . A A . 182 ILE CG1 1 1
16 27415 1 1 62 ILE CG2 C 8.615 -5.032 -4.365 1.00 . A A . 182 ILE CG2 1 1
16 27416 1 1 62 ILE H H 6.641 -1.763 -5.725 1.00 . A A . 182 ILE H 1 1
16 27417 1 1 62 ILE HA H 6.328 -4.567 -6.122 1.00 . A A . 182 ILE HA 1 1
16 27418 1 1 62 ILE HB H 8.218 -2.940 -4.407 1.00 . A A . 182 ILE HB 1 1
16 27419 1 1 62 ILE HD11 H 7.795 -5.023 -7.608 1.00 . A A . 182 ILE HD11 1 1
16 27420 1 1 62 ILE HD12 H 9.280 -4.380 -8.308 1.00 . A A . 182 ILE HD12 1 1
16 27421 1 1 62 ILE HD13 H 9.376 -5.573 -7.003 1.00 . A A . 182 ILE HD13 1 1
16 27422 1 1 62 ILE HG12 H 8.432 -2.689 -6.885 1.00 . A A . 182 ILE HG12 1 1
16 27423 1 1 62 ILE HG13 H 9.853 -3.367 -6.099 1.00 . A A . 182 ILE HG13 1 1
16 27424 1 1 62 ILE HG21 H 8.160 -5.140 -3.384 1.00 . A A . 182 ILE HG21 1 1
16 27425 1 1 62 ILE HG22 H 8.399 -5.931 -4.940 1.00 . A A . 182 ILE HG22 1 1
16 27426 1 1 62 ILE HG23 H 9.694 -4.932 -4.243 1.00 . A A . 182 ILE HG23 1 1
16 27427 1 1 62 ILE N N 6.016 -2.563 -5.760 1.00 . A A . 182 ILE N 1 1
16 27428 1 1 62 ILE O O 5.611 -5.655 -4.002 1.00 . A A . 182 ILE O 1 1
16 27429 1 1 63 THR C C 2.875 -4.464 -2.677 1.00 . A A . 183 THR C 1 1
16 27430 1 1 63 THR CA C 4.282 -4.141 -2.145 1.00 . A A . 183 THR CA 1 1
16 27431 1 1 63 THR CB C 4.274 -3.173 -0.943 1.00 . A A . 183 THR CB 1 1
16 27432 1 1 63 THR CG2 C 3.437 -3.763 0.195 1.00 . A A . 183 THR CG2 1 1
16 27433 1 1 63 THR H H 5.135 -2.617 -3.398 1.00 . A A . 183 THR H 1 1
16 27434 1 1 63 THR HA H 4.719 -5.079 -1.799 1.00 . A A . 183 THR HA 1 1
16 27435 1 1 63 THR HB H 3.853 -2.209 -1.228 1.00 . A A . 183 THR HB 1 1
16 27436 1 1 63 THR HG1 H 5.781 -2.024 -0.444 1.00 . A A . 183 THR HG1 1 1
16 27437 1 1 63 THR HG21 H 2.397 -3.871 -0.114 1.00 . A A . 183 THR HG21 1 1
16 27438 1 1 63 THR HG22 H 3.827 -4.739 0.483 1.00 . A A . 183 THR HG22 1 1
16 27439 1 1 63 THR HG23 H 3.455 -3.113 1.063 1.00 . A A . 183 THR HG23 1 1
16 27440 1 1 63 THR N N 5.118 -3.617 -3.230 1.00 . A A . 183 THR N 1 1
16 27441 1 1 63 THR O O 2.407 -5.600 -2.547 1.00 . A A . 183 THR O 1 1
16 27442 1 1 63 THR OG1 O 5.598 -2.971 -0.464 1.00 . A A . 183 THR OG1 1 1
16 27443 1 1 64 VAL C C 0.844 -4.810 -4.845 1.00 . A A . 184 VAL C 1 1
16 27444 1 1 64 VAL CA C 0.894 -3.590 -3.922 1.00 . A A . 184 VAL CA 1 1
16 27445 1 1 64 VAL CB C 0.579 -2.243 -4.623 1.00 . A A . 184 VAL CB 1 1
16 27446 1 1 64 VAL CG1 C -0.411 -2.348 -5.790 1.00 . A A . 184 VAL CG1 1 1
16 27447 1 1 64 VAL CG2 C 0.011 -1.230 -3.626 1.00 . A A . 184 VAL CG2 1 1
16 27448 1 1 64 VAL H H 2.692 -2.599 -3.447 1.00 . A A . 184 VAL H 1 1
16 27449 1 1 64 VAL HA H 0.154 -3.768 -3.141 1.00 . A A . 184 VAL HA 1 1
16 27450 1 1 64 VAL HB H 1.512 -1.816 -4.990 1.00 . A A . 184 VAL HB 1 1
16 27451 1 1 64 VAL HG11 H -0.657 -1.350 -6.154 1.00 . A A . 184 VAL HG11 1 1
16 27452 1 1 64 VAL HG12 H 0.032 -2.903 -6.617 1.00 . A A . 184 VAL HG12 1 1
16 27453 1 1 64 VAL HG13 H -1.327 -2.846 -5.469 1.00 . A A . 184 VAL HG13 1 1
16 27454 1 1 64 VAL HG21 H -1.003 -1.513 -3.354 1.00 . A A . 184 VAL HG21 1 1
16 27455 1 1 64 VAL HG22 H 0.634 -1.193 -2.741 1.00 . A A . 184 VAL HG22 1 1
16 27456 1 1 64 VAL HG23 H -0.007 -0.239 -4.083 1.00 . A A . 184 VAL HG23 1 1
16 27457 1 1 64 VAL N N 2.212 -3.483 -3.299 1.00 . A A . 184 VAL N 1 1
16 27458 1 1 64 VAL O O -0.101 -5.590 -4.751 1.00 . A A . 184 VAL O 1 1
16 27459 1 1 65 LYS C C 1.674 -7.465 -5.801 1.00 . A A . 185 LYS C 1 1
16 27460 1 1 65 LYS CA C 2.113 -6.197 -6.494 1.00 . A A . 185 LYS CA 1 1
16 27461 1 1 65 LYS CB C 3.591 -6.239 -6.888 1.00 . A A . 185 LYS CB 1 1
16 27462 1 1 65 LYS CD C 5.565 -7.363 -7.839 1.00 . A A . 185 LYS CD 1 1
16 27463 1 1 65 LYS CE C 6.157 -8.074 -9.056 1.00 . A A . 185 LYS CE 1 1
16 27464 1 1 65 LYS CG C 4.031 -7.426 -7.750 1.00 . A A . 185 LYS CG 1 1
16 27465 1 1 65 LYS H H 2.626 -4.330 -5.644 1.00 . A A . 185 LYS H 1 1
16 27466 1 1 65 LYS HA H 1.534 -6.094 -7.408 1.00 . A A . 185 LYS HA 1 1
16 27467 1 1 65 LYS HB2 H 3.810 -5.340 -7.459 1.00 . A A . 185 LYS HB2 1 1
16 27468 1 1 65 LYS HB3 H 4.188 -6.232 -5.978 1.00 . A A . 185 LYS HB3 1 1
16 27469 1 1 65 LYS HD2 H 5.860 -6.318 -7.934 1.00 . A A . 185 LYS HD2 1 1
16 27470 1 1 65 LYS HD3 H 6.008 -7.741 -6.917 1.00 . A A . 185 LYS HD3 1 1
16 27471 1 1 65 LYS HE2 H 5.549 -7.859 -9.939 1.00 . A A . 185 LYS HE2 1 1
16 27472 1 1 65 LYS HE3 H 7.150 -7.652 -9.221 1.00 . A A . 185 LYS HE3 1 1
16 27473 1 1 65 LYS HG2 H 3.703 -8.359 -7.300 1.00 . A A . 185 LYS HG2 1 1
16 27474 1 1 65 LYS HG3 H 3.592 -7.336 -8.742 1.00 . A A . 185 LYS HG3 1 1
16 27475 1 1 65 LYS HZ1 H 6.652 -9.742 -7.941 1.00 . A A . 185 LYS HZ1 1 1
16 27476 1 1 65 LYS HZ2 H 5.453 -10.034 -9.050 1.00 . A A . 185 LYS HZ2 1 1
16 27477 1 1 65 LYS HZ3 H 7.013 -9.859 -9.533 1.00 . A A . 185 LYS HZ3 1 1
16 27478 1 1 65 LYS N N 1.894 -5.037 -5.639 1.00 . A A . 185 LYS N 1 1
16 27479 1 1 65 LYS NZ N 6.314 -9.526 -8.873 1.00 . A A . 185 LYS NZ 1 1
16 27480 1 1 65 LYS O O 0.866 -8.189 -6.361 1.00 . A A . 185 LYS O 1 1
16 27481 1 1 66 GLN C C 0.510 -9.194 -3.515 1.00 . A A . 186 GLN C 1 1
16 27482 1 1 66 GLN CA C 1.938 -9.080 -4.025 1.00 . A A . 186 GLN CA 1 1
16 27483 1 1 66 GLN CB C 2.956 -9.355 -2.908 1.00 . A A . 186 GLN CB 1 1
16 27484 1 1 66 GLN CD C 4.734 -10.612 -4.257 1.00 . A A . 186 GLN CD 1 1
16 27485 1 1 66 GLN CG C 4.405 -9.387 -3.404 1.00 . A A . 186 GLN CG 1 1
16 27486 1 1 66 GLN H H 2.736 -7.078 -4.115 1.00 . A A . 186 GLN H 1 1
16 27487 1 1 66 GLN HA H 2.021 -9.839 -4.810 1.00 . A A . 186 GLN HA 1 1
16 27488 1 1 66 GLN HB2 H 2.868 -8.571 -2.156 1.00 . A A . 186 GLN HB2 1 1
16 27489 1 1 66 GLN HB3 H 2.745 -10.308 -2.427 1.00 . A A . 186 GLN HB3 1 1
16 27490 1 1 66 GLN HE21 H 6.059 -11.382 -2.894 1.00 . A A . 186 GLN HE21 1 1
16 27491 1 1 66 GLN HE22 H 5.757 -12.362 -4.283 1.00 . A A . 186 GLN HE22 1 1
16 27492 1 1 66 GLN HG2 H 4.620 -8.485 -3.976 1.00 . A A . 186 GLN HG2 1 1
16 27493 1 1 66 GLN HG3 H 5.038 -9.395 -2.520 1.00 . A A . 186 GLN HG3 1 1
16 27494 1 1 66 GLN N N 2.187 -7.771 -4.614 1.00 . A A . 186 GLN N 1 1
16 27495 1 1 66 GLN NE2 N 5.578 -11.507 -3.780 1.00 . A A . 186 GLN NE2 1 1
16 27496 1 1 66 GLN O O -0.063 -10.275 -3.637 1.00 . A A . 186 GLN O 1 1
16 27497 1 1 66 GLN OE1 O 4.250 -10.791 -5.370 1.00 . A A . 186 GLN OE1 1 1
16 27498 1 1 67 HIS C C -2.311 -8.355 -3.967 1.00 . A A . 187 HIS C 1 1
16 27499 1 1 67 HIS CA C -1.509 -8.082 -2.690 1.00 . A A . 187 HIS CA 1 1
16 27500 1 1 67 HIS CB C -1.887 -6.744 -2.027 1.00 . A A . 187 HIS CB 1 1
16 27501 1 1 67 HIS CD2 C -0.463 -7.045 0.082 1.00 . A A . 187 HIS CD2 1 1
16 27502 1 1 67 HIS CE1 C -2.042 -6.963 1.613 1.00 . A A . 187 HIS CE1 1 1
16 27503 1 1 67 HIS CG C -1.651 -6.772 -0.539 1.00 . A A . 187 HIS CG 1 1
16 27504 1 1 67 HIS H H 0.431 -7.238 -2.972 1.00 . A A . 187 HIS H 1 1
16 27505 1 1 67 HIS HA H -1.742 -8.887 -1.991 1.00 . A A . 187 HIS HA 1 1
16 27506 1 1 67 HIS HB2 H -1.330 -5.917 -2.471 1.00 . A A . 187 HIS HB2 1 1
16 27507 1 1 67 HIS HB3 H -2.946 -6.554 -2.201 1.00 . A A . 187 HIS HB3 1 1
16 27508 1 1 67 HIS HD1 H -3.600 -6.411 0.308 1.00 . A A . 187 HIS HD1 1 1
16 27509 1 1 67 HIS HD2 H 0.494 -7.187 -0.398 1.00 . A A . 187 HIS HD2 1 1
16 27510 1 1 67 HIS HE1 H -2.558 -6.974 2.564 1.00 . A A . 187 HIS HE1 1 1
16 27511 1 1 67 HIS N N -0.078 -8.114 -2.992 1.00 . A A . 187 HIS N 1 1
16 27512 1 1 67 HIS ND1 N -2.623 -6.689 0.434 1.00 . A A . 187 HIS ND1 1 1
16 27513 1 1 67 HIS NE2 N -0.726 -7.186 1.448 1.00 . A A . 187 HIS NE2 1 1
16 27514 1 1 67 HIS O O -3.227 -9.182 -3.972 1.00 . A A . 187 HIS O 1 1
16 27515 1 1 68 THR C C -2.370 -9.394 -6.787 1.00 . A A . 188 THR C 1 1
16 27516 1 1 68 THR CA C -2.528 -7.934 -6.365 1.00 . A A . 188 THR CA 1 1
16 27517 1 1 68 THR CB C -2.083 -6.841 -7.373 1.00 . A A . 188 THR CB 1 1
16 27518 1 1 68 THR CG2 C -1.349 -7.283 -8.635 1.00 . A A . 188 THR CG2 1 1
16 27519 1 1 68 THR H H -1.117 -7.099 -5.023 1.00 . A A . 188 THR H 1 1
16 27520 1 1 68 THR HA H -3.592 -7.798 -6.196 1.00 . A A . 188 THR HA 1 1
16 27521 1 1 68 THR HB H -1.448 -6.119 -6.864 1.00 . A A . 188 THR HB 1 1
16 27522 1 1 68 THR HG1 H -3.377 -5.414 -7.209 1.00 . A A . 188 THR HG1 1 1
16 27523 1 1 68 THR HG21 H -1.932 -8.030 -9.171 1.00 . A A . 188 THR HG21 1 1
16 27524 1 1 68 THR HG22 H -1.204 -6.410 -9.272 1.00 . A A . 188 THR HG22 1 1
16 27525 1 1 68 THR HG23 H -0.369 -7.677 -8.390 1.00 . A A . 188 THR HG23 1 1
16 27526 1 1 68 THR N N -1.908 -7.733 -5.075 1.00 . A A . 188 THR N 1 1
16 27527 1 1 68 THR O O -3.379 -10.075 -6.923 1.00 . A A . 188 THR O 1 1
16 27528 1 1 68 THR OG1 O -3.205 -6.137 -7.853 1.00 . A A . 188 THR OG1 1 1
16 27529 1 1 69 VAL C C -1.572 -12.360 -6.935 1.00 . A A . 189 VAL C 1 1
16 27530 1 1 69 VAL CA C -0.983 -11.182 -7.692 1.00 . A A . 189 VAL CA 1 1
16 27531 1 1 69 VAL CB C 0.483 -11.423 -8.095 1.00 . A A . 189 VAL CB 1 1
16 27532 1 1 69 VAL CG1 C 0.907 -10.507 -9.249 1.00 . A A . 189 VAL CG1 1 1
16 27533 1 1 69 VAL CG2 C 1.494 -11.324 -6.966 1.00 . A A . 189 VAL CG2 1 1
16 27534 1 1 69 VAL H H -0.335 -9.473 -6.609 1.00 . A A . 189 VAL H 1 1
16 27535 1 1 69 VAL HA H -1.568 -11.096 -8.601 1.00 . A A . 189 VAL HA 1 1
16 27536 1 1 69 VAL HB H 0.560 -12.444 -8.425 1.00 . A A . 189 VAL HB 1 1
16 27537 1 1 69 VAL HG11 H 1.922 -10.749 -9.563 1.00 . A A . 189 VAL HG11 1 1
16 27538 1 1 69 VAL HG12 H 0.232 -10.636 -10.096 1.00 . A A . 189 VAL HG12 1 1
16 27539 1 1 69 VAL HG13 H 0.886 -9.466 -8.933 1.00 . A A . 189 VAL HG13 1 1
16 27540 1 1 69 VAL HG21 H 1.830 -10.303 -6.871 1.00 . A A . 189 VAL HG21 1 1
16 27541 1 1 69 VAL HG22 H 1.050 -11.672 -6.039 1.00 . A A . 189 VAL HG22 1 1
16 27542 1 1 69 VAL HG23 H 2.359 -11.939 -7.205 1.00 . A A . 189 VAL HG23 1 1
16 27543 1 1 69 VAL N N -1.163 -9.940 -6.954 1.00 . A A . 189 VAL N 1 1
16 27544 1 1 69 VAL O O -2.171 -13.228 -7.569 1.00 . A A . 189 VAL O 1 1
16 27545 1 1 70 THR C C -3.611 -13.446 -4.981 1.00 . A A . 190 THR C 1 1
16 27546 1 1 70 THR CA C -2.121 -13.258 -4.686 1.00 . A A . 190 THR CA 1 1
16 27547 1 1 70 THR CB C -1.892 -12.682 -3.286 1.00 . A A . 190 THR CB 1 1
16 27548 1 1 70 THR CG2 C -2.687 -13.342 -2.179 1.00 . A A . 190 THR CG2 1 1
16 27549 1 1 70 THR H H -0.978 -11.562 -5.183 1.00 . A A . 190 THR H 1 1
16 27550 1 1 70 THR HA H -1.633 -14.230 -4.764 1.00 . A A . 190 THR HA 1 1
16 27551 1 1 70 THR HB H -2.173 -11.629 -3.290 1.00 . A A . 190 THR HB 1 1
16 27552 1 1 70 THR HG1 H -0.164 -11.881 -3.121 1.00 . A A . 190 THR HG1 1 1
16 27553 1 1 70 THR HG21 H -2.588 -14.424 -2.235 1.00 . A A . 190 THR HG21 1 1
16 27554 1 1 70 THR HG22 H -2.323 -12.965 -1.228 1.00 . A A . 190 THR HG22 1 1
16 27555 1 1 70 THR HG23 H -3.733 -13.057 -2.282 1.00 . A A . 190 THR HG23 1 1
16 27556 1 1 70 THR N N -1.489 -12.329 -5.606 1.00 . A A . 190 THR N 1 1
16 27557 1 1 70 THR O O -4.136 -14.538 -4.771 1.00 . A A . 190 THR O 1 1
16 27558 1 1 70 THR OG1 O -0.515 -12.782 -2.980 1.00 . A A . 190 THR OG1 1 1
16 27559 1 1 71 THR C C -6.188 -12.285 -7.030 1.00 . A A . 191 THR C 1 1
16 27560 1 1 71 THR CA C -5.740 -12.405 -5.569 1.00 . A A . 191 THR CA 1 1
16 27561 1 1 71 THR CB C -6.306 -11.336 -4.603 1.00 . A A . 191 THR CB 1 1
16 27562 1 1 71 THR CG2 C -7.445 -11.963 -3.797 1.00 . A A . 191 THR CG2 1 1
16 27563 1 1 71 THR H H -3.810 -11.540 -5.680 1.00 . A A . 191 THR H 1 1
16 27564 1 1 71 THR HA H -6.104 -13.375 -5.229 1.00 . A A . 191 THR HA 1 1
16 27565 1 1 71 THR HB H -6.668 -10.473 -5.165 1.00 . A A . 191 THR HB 1 1
16 27566 1 1 71 THR HG1 H -4.720 -10.283 -4.013 1.00 . A A . 191 THR HG1 1 1
16 27567 1 1 71 THR HG21 H -7.890 -11.213 -3.148 1.00 . A A . 191 THR HG21 1 1
16 27568 1 1 71 THR HG22 H -8.211 -12.351 -4.467 1.00 . A A . 191 THR HG22 1 1
16 27569 1 1 71 THR HG23 H -7.066 -12.779 -3.180 1.00 . A A . 191 THR HG23 1 1
16 27570 1 1 71 THR N N -4.289 -12.415 -5.489 1.00 . A A . 191 THR N 1 1
16 27571 1 1 71 THR O O -7.147 -12.933 -7.439 1.00 . A A . 191 THR O 1 1
16 27572 1 1 71 THR OG1 O -5.365 -10.902 -3.623 1.00 . A A . 191 THR OG1 1 1
16 27573 1 1 72 THR C C -5.389 -13.070 -9.829 1.00 . A A . 192 THR C 1 1
16 27574 1 1 72 THR CA C -5.504 -11.639 -9.315 1.00 . A A . 192 THR CA 1 1
16 27575 1 1 72 THR CB C -4.489 -10.648 -9.887 1.00 . A A . 192 THR CB 1 1
16 27576 1 1 72 THR CG2 C -4.419 -10.628 -11.412 1.00 . A A . 192 THR CG2 1 1
16 27577 1 1 72 THR H H -4.646 -11.068 -7.493 1.00 . A A . 192 THR H 1 1
16 27578 1 1 72 THR HA H -6.481 -11.282 -9.598 1.00 . A A . 192 THR HA 1 1
16 27579 1 1 72 THR HB H -3.499 -10.891 -9.503 1.00 . A A . 192 THR HB 1 1
16 27580 1 1 72 THR HG1 H -5.699 -9.450 -8.940 1.00 . A A . 192 THR HG1 1 1
16 27581 1 1 72 THR HG21 H -4.158 -11.620 -11.778 1.00 . A A . 192 THR HG21 1 1
16 27582 1 1 72 THR HG22 H -5.380 -10.332 -11.831 1.00 . A A . 192 THR HG22 1 1
16 27583 1 1 72 THR HG23 H -3.656 -9.918 -11.733 1.00 . A A . 192 THR HG23 1 1
16 27584 1 1 72 THR N N -5.407 -11.615 -7.871 1.00 . A A . 192 THR N 1 1
16 27585 1 1 72 THR O O -6.223 -13.463 -10.633 1.00 . A A . 192 THR O 1 1
16 27586 1 1 72 THR OG1 O -4.869 -9.359 -9.441 1.00 . A A . 192 THR OG1 1 1
16 27587 1 1 73 THR C C -5.657 -16.077 -9.295 1.00 . A A . 193 THR C 1 1
16 27588 1 1 73 THR CA C -4.380 -15.301 -9.682 1.00 . A A . 193 THR CA 1 1
16 27589 1 1 73 THR CB C -3.089 -15.889 -9.068 1.00 . A A . 193 THR CB 1 1
16 27590 1 1 73 THR CG2 C -3.246 -16.443 -7.648 1.00 . A A . 193 THR CG2 1 1
16 27591 1 1 73 THR H H -3.822 -13.529 -8.615 1.00 . A A . 193 THR H 1 1
16 27592 1 1 73 THR HA H -4.295 -15.329 -10.772 1.00 . A A . 193 THR HA 1 1
16 27593 1 1 73 THR HB H -2.370 -15.078 -9.013 1.00 . A A . 193 THR HB 1 1
16 27594 1 1 73 THR HG1 H -3.146 -17.311 -10.410 1.00 . A A . 193 THR HG1 1 1
16 27595 1 1 73 THR HG21 H -3.661 -15.672 -7.001 1.00 . A A . 193 THR HG21 1 1
16 27596 1 1 73 THR HG22 H -3.911 -17.308 -7.642 1.00 . A A . 193 THR HG22 1 1
16 27597 1 1 73 THR HG23 H -2.276 -16.740 -7.251 1.00 . A A . 193 THR HG23 1 1
16 27598 1 1 73 THR N N -4.470 -13.888 -9.306 1.00 . A A . 193 THR N 1 1
16 27599 1 1 73 THR O O -5.941 -17.121 -9.893 1.00 . A A . 193 THR O 1 1
16 27600 1 1 73 THR OG1 O -2.463 -16.862 -9.885 1.00 . A A . 193 THR OG1 1 1
16 27601 1 1 74 LYS C C -8.835 -15.657 -8.872 1.00 . A A . 194 LYS C 1 1
16 27602 1 1 74 LYS CA C -7.720 -16.147 -7.953 1.00 . A A . 194 LYS CA 1 1
16 27603 1 1 74 LYS CB C -8.081 -15.889 -6.485 1.00 . A A . 194 LYS CB 1 1
16 27604 1 1 74 LYS CD C -7.836 -16.629 -4.093 1.00 . A A . 194 LYS CD 1 1
16 27605 1 1 74 LYS CE C -8.701 -17.900 -3.991 1.00 . A A . 194 LYS CE 1 1
16 27606 1 1 74 LYS CG C -7.133 -16.527 -5.459 1.00 . A A . 194 LYS CG 1 1
16 27607 1 1 74 LYS H H -6.180 -14.730 -7.841 1.00 . A A . 194 LYS H 1 1
16 27608 1 1 74 LYS HA H -7.654 -17.213 -8.090 1.00 . A A . 194 LYS HA 1 1
16 27609 1 1 74 LYS HB2 H -8.161 -14.824 -6.282 1.00 . A A . 194 LYS HB2 1 1
16 27610 1 1 74 LYS HB3 H -9.066 -16.303 -6.339 1.00 . A A . 194 LYS HB3 1 1
16 27611 1 1 74 LYS HD2 H -7.083 -16.651 -3.304 1.00 . A A . 194 LYS HD2 1 1
16 27612 1 1 74 LYS HD3 H -8.455 -15.738 -3.960 1.00 . A A . 194 LYS HD3 1 1
16 27613 1 1 74 LYS HE2 H -9.195 -18.072 -4.948 1.00 . A A . 194 LYS HE2 1 1
16 27614 1 1 74 LYS HE3 H -8.051 -18.754 -3.791 1.00 . A A . 194 LYS HE3 1 1
16 27615 1 1 74 LYS HG2 H -6.810 -17.513 -5.797 1.00 . A A . 194 LYS HG2 1 1
16 27616 1 1 74 LYS HG3 H -6.250 -15.898 -5.367 1.00 . A A . 194 LYS HG3 1 1
16 27617 1 1 74 LYS HZ1 H -10.416 -17.088 -3.150 1.00 . A A . 194 LYS HZ1 1 1
16 27618 1 1 74 LYS HZ2 H -10.259 -18.686 -2.869 1.00 . A A . 194 LYS HZ2 1 1
16 27619 1 1 74 LYS HZ3 H -9.330 -17.609 -2.029 1.00 . A A . 194 LYS HZ3 1 1
16 27620 1 1 74 LYS N N -6.426 -15.591 -8.305 1.00 . A A . 194 LYS N 1 1
16 27621 1 1 74 LYS NZ N -9.740 -17.813 -2.938 1.00 . A A . 194 LYS NZ 1 1
16 27622 1 1 74 LYS O O -9.836 -16.363 -8.984 1.00 . A A . 194 LYS O 1 1
16 27623 1 1 75 GLY C C -10.138 -12.554 -9.870 1.00 . A A . 195 GLY C 1 1
16 27624 1 1 75 GLY CA C -9.691 -13.913 -10.397 1.00 . A A . 195 GLY CA 1 1
16 27625 1 1 75 GLY H H -7.874 -13.919 -9.355 1.00 . A A . 195 GLY H 1 1
16 27626 1 1 75 GLY HA2 H -9.258 -13.786 -11.390 1.00 . A A . 195 GLY HA2 1 1
16 27627 1 1 75 GLY HA3 H -10.564 -14.561 -10.476 1.00 . A A . 195 GLY HA3 1 1
16 27628 1 1 75 GLY N N -8.688 -14.503 -9.522 1.00 . A A . 195 GLY N 1 1
16 27629 1 1 75 GLY O O -10.866 -11.829 -10.549 1.00 . A A . 195 GLY O 1 1
16 27630 1 1 76 GLU C C -8.887 -9.916 -8.795 1.00 . A A . 196 GLU C 1 1
16 27631 1 1 76 GLU CA C -9.857 -10.861 -8.095 1.00 . A A . 196 GLU CA 1 1
16 27632 1 1 76 GLU CB C -9.647 -10.997 -6.593 1.00 . A A . 196 GLU CB 1 1
16 27633 1 1 76 GLU CD C -10.324 -10.192 -4.301 1.00 . A A . 196 GLU CD 1 1
16 27634 1 1 76 GLU CG C -10.232 -9.843 -5.793 1.00 . A A . 196 GLU CG 1 1
16 27635 1 1 76 GLU H H -9.040 -12.740 -8.145 1.00 . A A . 196 GLU H 1 1
16 27636 1 1 76 GLU HA H -10.886 -10.539 -8.273 1.00 . A A . 196 GLU HA 1 1
16 27637 1 1 76 GLU HB2 H -10.159 -11.906 -6.292 1.00 . A A . 196 GLU HB2 1 1
16 27638 1 1 76 GLU HB3 H -8.590 -11.081 -6.375 1.00 . A A . 196 GLU HB3 1 1
16 27639 1 1 76 GLU HG2 H -9.590 -8.979 -5.951 1.00 . A A . 196 GLU HG2 1 1
16 27640 1 1 76 GLU HG3 H -11.231 -9.648 -6.176 1.00 . A A . 196 GLU HG3 1 1
16 27641 1 1 76 GLU N N -9.670 -12.163 -8.682 1.00 . A A . 196 GLU N 1 1
16 27642 1 1 76 GLU O O -7.768 -9.636 -8.358 1.00 . A A . 196 GLU O 1 1
16 27643 1 1 76 GLU OE1 O -10.938 -11.236 -3.961 1.00 . A A . 196 GLU OE1 1 1
16 27644 1 1 76 GLU OE2 O -9.774 -9.474 -3.441 1.00 . A A . 196 GLU OE2 1 1
16 27645 1 1 77 ASN C C -9.026 -7.064 -9.825 1.00 . A A . 197 ASN C 1 1
16 27646 1 1 77 ASN CA C -8.857 -8.328 -10.684 1.00 . A A . 197 ASN CA 1 1
16 27647 1 1 77 ASN CB C -9.681 -8.140 -11.974 1.00 . A A . 197 ASN CB 1 1
16 27648 1 1 77 ASN CG C -11.200 -8.279 -11.805 1.00 . A A . 197 ASN CG 1 1
16 27649 1 1 77 ASN H H -10.213 -9.905 -10.257 1.00 . A A . 197 ASN H 1 1
16 27650 1 1 77 ASN HA H -7.808 -8.543 -10.902 1.00 . A A . 197 ASN HA 1 1
16 27651 1 1 77 ASN HB2 H -9.464 -7.163 -12.411 1.00 . A A . 197 ASN HB2 1 1
16 27652 1 1 77 ASN HB3 H -9.363 -8.875 -12.703 1.00 . A A . 197 ASN HB3 1 1
16 27653 1 1 77 ASN HD21 H -11.198 -7.840 -9.804 1.00 . A A . 197 ASN HD21 1 1
16 27654 1 1 77 ASN HD22 H -12.773 -8.040 -10.552 1.00 . A A . 197 ASN HD22 1 1
16 27655 1 1 77 ASN N N -9.329 -9.500 -9.972 1.00 . A A . 197 ASN N 1 1
16 27656 1 1 77 ASN ND2 N -11.761 -8.077 -10.620 1.00 . A A . 197 ASN ND2 1 1
16 27657 1 1 77 ASN O O -9.735 -7.104 -8.814 1.00 . A A . 197 ASN O 1 1
16 27658 1 1 77 ASN OD1 O -11.886 -8.657 -12.747 1.00 . A A . 197 ASN OD1 1 1
16 27659 1 1 78 PHE C C -8.923 -3.530 -10.510 1.00 . A A . 198 PHE C 1 1
16 27660 1 1 78 PHE CA C -8.553 -4.657 -9.549 1.00 . A A . 198 PHE CA 1 1
16 27661 1 1 78 PHE CB C -7.192 -4.348 -8.907 1.00 . A A . 198 PHE CB 1 1
16 27662 1 1 78 PHE CD1 C -6.409 -6.576 -7.980 1.00 . A A . 198 PHE CD1 1 1
16 27663 1 1 78 PHE CD2 C -6.816 -4.747 -6.429 1.00 . A A . 198 PHE CD2 1 1
16 27664 1 1 78 PHE CE1 C -6.050 -7.409 -6.911 1.00 . A A . 198 PHE CE1 1 1
16 27665 1 1 78 PHE CE2 C -6.423 -5.574 -5.363 1.00 . A A . 198 PHE CE2 1 1
16 27666 1 1 78 PHE CG C -6.801 -5.244 -7.747 1.00 . A A . 198 PHE CG 1 1
16 27667 1 1 78 PHE CZ C -6.033 -6.902 -5.606 1.00 . A A . 198 PHE CZ 1 1
16 27668 1 1 78 PHE H H -7.958 -5.917 -11.135 1.00 . A A . 198 PHE H 1 1
16 27669 1 1 78 PHE HA H -9.307 -4.709 -8.764 1.00 . A A . 198 PHE HA 1 1
16 27670 1 1 78 PHE HB2 H -6.422 -4.415 -9.677 1.00 . A A . 198 PHE HB2 1 1
16 27671 1 1 78 PHE HB3 H -7.211 -3.315 -8.556 1.00 . A A . 198 PHE HB3 1 1
16 27672 1 1 78 PHE HD1 H -6.387 -6.974 -8.981 1.00 . A A . 198 PHE HD1 1 1
16 27673 1 1 78 PHE HD2 H -7.128 -3.732 -6.231 1.00 . A A . 198 PHE HD2 1 1
16 27674 1 1 78 PHE HE1 H -5.778 -8.437 -7.090 1.00 . A A . 198 PHE HE1 1 1
16 27675 1 1 78 PHE HE2 H -6.447 -5.208 -4.349 1.00 . A A . 198 PHE HE2 1 1
16 27676 1 1 78 PHE HZ H -5.738 -7.548 -4.793 1.00 . A A . 198 PHE HZ 1 1
16 27677 1 1 78 PHE N N -8.478 -5.928 -10.265 1.00 . A A . 198 PHE N 1 1
16 27678 1 1 78 PHE O O -8.364 -3.450 -11.608 1.00 . A A . 198 PHE O 1 1
16 27679 1 1 79 THR C C -8.908 -0.332 -10.269 1.00 . A A . 199 THR C 1 1
16 27680 1 1 79 THR CA C -10.015 -1.310 -10.674 1.00 . A A . 199 THR CA 1 1
16 27681 1 1 79 THR CB C -11.392 -0.767 -10.237 1.00 . A A . 199 THR CB 1 1
16 27682 1 1 79 THR CG2 C -12.514 -1.473 -10.991 1.00 . A A . 199 THR CG2 1 1
16 27683 1 1 79 THR H H -10.224 -2.767 -9.161 1.00 . A A . 199 THR H 1 1
16 27684 1 1 79 THR HA H -9.996 -1.411 -11.761 1.00 . A A . 199 THR HA 1 1
16 27685 1 1 79 THR HB H -11.451 0.291 -10.496 1.00 . A A . 199 THR HB 1 1
16 27686 1 1 79 THR HG1 H -11.765 -1.827 -8.615 1.00 . A A . 199 THR HG1 1 1
16 27687 1 1 79 THR HG21 H -13.465 -1.158 -10.576 1.00 . A A . 199 THR HG21 1 1
16 27688 1 1 79 THR HG22 H -12.472 -1.206 -12.048 1.00 . A A . 199 THR HG22 1 1
16 27689 1 1 79 THR HG23 H -12.424 -2.552 -10.896 1.00 . A A . 199 THR HG23 1 1
16 27690 1 1 79 THR N N -9.782 -2.615 -10.061 1.00 . A A . 199 THR N 1 1
16 27691 1 1 79 THR O O -8.077 -0.634 -9.404 1.00 . A A . 199 THR O 1 1
16 27692 1 1 79 THR OG1 O -11.619 -0.879 -8.836 1.00 . A A . 199 THR OG1 1 1
16 27693 1 1 80 GLU C C -8.387 2.456 -9.046 1.00 . A A . 200 GLU C 1 1
16 27694 1 1 80 GLU CA C -8.038 1.950 -10.448 1.00 . A A . 200 GLU CA 1 1
16 27695 1 1 80 GLU CB C -8.051 3.087 -11.477 1.00 . A A . 200 GLU CB 1 1
16 27696 1 1 80 GLU CD C -9.285 4.876 -12.745 1.00 . A A . 200 GLU CD 1 1
16 27697 1 1 80 GLU CG C -9.404 3.781 -11.682 1.00 . A A . 200 GLU CG 1 1
16 27698 1 1 80 GLU H H -9.520 1.039 -11.655 1.00 . A A . 200 GLU H 1 1
16 27699 1 1 80 GLU HA H -7.020 1.563 -10.416 1.00 . A A . 200 GLU HA 1 1
16 27700 1 1 80 GLU HB2 H -7.316 3.834 -11.172 1.00 . A A . 200 GLU HB2 1 1
16 27701 1 1 80 GLU HB3 H -7.730 2.670 -12.427 1.00 . A A . 200 GLU HB3 1 1
16 27702 1 1 80 GLU HG2 H -10.147 3.046 -11.995 1.00 . A A . 200 GLU HG2 1 1
16 27703 1 1 80 GLU HG3 H -9.731 4.229 -10.742 1.00 . A A . 200 GLU HG3 1 1
16 27704 1 1 80 GLU N N -8.905 0.860 -10.868 1.00 . A A . 200 GLU N 1 1
16 27705 1 1 80 GLU O O -7.487 2.903 -8.339 1.00 . A A . 200 GLU O 1 1
16 27706 1 1 80 GLU OE1 O -8.829 5.998 -12.421 1.00 . A A . 200 GLU OE1 1 1
16 27707 1 1 80 GLU OE2 O -9.628 4.673 -13.928 1.00 . A A . 200 GLU OE2 1 1
16 27708 1 1 81 THR C C -9.455 1.971 -6.215 1.00 . A A . 201 THR C 1 1
16 27709 1 1 81 THR CA C -10.054 2.858 -7.304 1.00 . A A . 201 THR CA 1 1
16 27710 1 1 81 THR CB C -11.583 2.904 -7.193 1.00 . A A . 201 THR CB 1 1
16 27711 1 1 81 THR CG2 C -11.996 3.765 -5.994 1.00 . A A . 201 THR CG2 1 1
16 27712 1 1 81 THR H H -10.394 2.055 -9.221 1.00 . A A . 201 THR H 1 1
16 27713 1 1 81 THR HA H -9.661 3.868 -7.178 1.00 . A A . 201 THR HA 1 1
16 27714 1 1 81 THR HB H -11.961 1.891 -7.048 1.00 . A A . 201 THR HB 1 1
16 27715 1 1 81 THR HG1 H -11.989 4.368 -8.451 1.00 . A A . 201 THR HG1 1 1
16 27716 1 1 81 THR HG21 H -13.077 3.779 -5.901 1.00 . A A . 201 THR HG21 1 1
16 27717 1 1 81 THR HG22 H -11.594 3.346 -5.070 1.00 . A A . 201 THR HG22 1 1
16 27718 1 1 81 THR HG23 H -11.619 4.780 -6.114 1.00 . A A . 201 THR HG23 1 1
16 27719 1 1 81 THR N N -9.650 2.378 -8.618 1.00 . A A . 201 THR N 1 1
16 27720 1 1 81 THR O O -8.847 2.487 -5.280 1.00 . A A . 201 THR O 1 1
16 27721 1 1 81 THR OG1 O -12.143 3.411 -8.392 1.00 . A A . 201 THR OG1 1 1
16 27722 1 1 82 ASP C C -7.571 -0.219 -5.254 1.00 . A A . 202 ASP C 1 1
16 27723 1 1 82 ASP CA C -9.097 -0.278 -5.321 1.00 . A A . 202 ASP CA 1 1
16 27724 1 1 82 ASP CB C -9.607 -1.701 -5.589 1.00 . A A . 202 ASP CB 1 1
16 27725 1 1 82 ASP CG C -10.738 -2.027 -4.620 1.00 . A A . 202 ASP CG 1 1
16 27726 1 1 82 ASP H H -10.116 0.267 -7.117 1.00 . A A . 202 ASP H 1 1
16 27727 1 1 82 ASP HA H -9.475 0.040 -4.347 1.00 . A A . 202 ASP HA 1 1
16 27728 1 1 82 ASP HB2 H -9.944 -1.814 -6.621 1.00 . A A . 202 ASP HB2 1 1
16 27729 1 1 82 ASP HB3 H -8.799 -2.412 -5.421 1.00 . A A . 202 ASP HB3 1 1
16 27730 1 1 82 ASP N N -9.598 0.649 -6.335 1.00 . A A . 202 ASP N 1 1
16 27731 1 1 82 ASP O O -6.993 -0.263 -4.168 1.00 . A A . 202 ASP O 1 1
16 27732 1 1 82 ASP OD1 O -11.885 -1.588 -4.810 1.00 . A A . 202 ASP OD1 1 1
16 27733 1 1 82 ASP OD2 O -10.461 -2.666 -3.576 1.00 . A A . 202 ASP OD2 1 1
16 27734 1 1 83 VAL C C -5.295 1.595 -5.639 1.00 . A A . 203 VAL C 1 1
16 27735 1 1 83 VAL CA C -5.528 0.373 -6.526 1.00 . A A . 203 VAL CA 1 1
16 27736 1 1 83 VAL CB C -5.179 0.550 -8.028 1.00 . A A . 203 VAL CB 1 1
16 27737 1 1 83 VAL CG1 C -4.118 1.602 -8.384 1.00 . A A . 203 VAL CG1 1 1
16 27738 1 1 83 VAL CG2 C -4.746 -0.798 -8.610 1.00 . A A . 203 VAL CG2 1 1
16 27739 1 1 83 VAL H H -7.498 0.078 -7.238 1.00 . A A . 203 VAL H 1 1
16 27740 1 1 83 VAL HA H -4.915 -0.429 -6.114 1.00 . A A . 203 VAL HA 1 1
16 27741 1 1 83 VAL HB H -6.081 0.843 -8.554 1.00 . A A . 203 VAL HB 1 1
16 27742 1 1 83 VAL HG11 H -4.475 2.604 -8.146 1.00 . A A . 203 VAL HG11 1 1
16 27743 1 1 83 VAL HG12 H -3.197 1.397 -7.845 1.00 . A A . 203 VAL HG12 1 1
16 27744 1 1 83 VAL HG13 H -3.908 1.570 -9.453 1.00 . A A . 203 VAL HG13 1 1
16 27745 1 1 83 VAL HG21 H -5.528 -1.540 -8.450 1.00 . A A . 203 VAL HG21 1 1
16 27746 1 1 83 VAL HG22 H -4.560 -0.691 -9.679 1.00 . A A . 203 VAL HG22 1 1
16 27747 1 1 83 VAL HG23 H -3.825 -1.133 -8.134 1.00 . A A . 203 VAL HG23 1 1
16 27748 1 1 83 VAL N N -6.928 -0.012 -6.408 1.00 . A A . 203 VAL N 1 1
16 27749 1 1 83 VAL O O -4.589 1.487 -4.642 1.00 . A A . 203 VAL O 1 1
16 27750 1 1 84 LYS C C -5.939 3.903 -3.733 1.00 . A A . 204 LYS C 1 1
16 27751 1 1 84 LYS CA C -5.683 4.005 -5.235 1.00 . A A . 204 LYS CA 1 1
16 27752 1 1 84 LYS CB C -6.547 5.098 -5.872 1.00 . A A . 204 LYS CB 1 1
16 27753 1 1 84 LYS CD C -7.022 6.117 -8.136 1.00 . A A . 204 LYS CD 1 1
16 27754 1 1 84 LYS CE C -6.431 6.303 -9.530 1.00 . A A . 204 LYS CE 1 1
16 27755 1 1 84 LYS CG C -5.960 5.496 -7.234 1.00 . A A . 204 LYS CG 1 1
16 27756 1 1 84 LYS H H -6.552 2.745 -6.725 1.00 . A A . 204 LYS H 1 1
16 27757 1 1 84 LYS HA H -4.639 4.282 -5.373 1.00 . A A . 204 LYS HA 1 1
16 27758 1 1 84 LYS HB2 H -7.568 4.732 -5.984 1.00 . A A . 204 LYS HB2 1 1
16 27759 1 1 84 LYS HB3 H -6.572 5.974 -5.224 1.00 . A A . 204 LYS HB3 1 1
16 27760 1 1 84 LYS HD2 H -7.880 5.449 -8.203 1.00 . A A . 204 LYS HD2 1 1
16 27761 1 1 84 LYS HD3 H -7.333 7.074 -7.720 1.00 . A A . 204 LYS HD3 1 1
16 27762 1 1 84 LYS HE2 H -5.471 6.813 -9.447 1.00 . A A . 204 LYS HE2 1 1
16 27763 1 1 84 LYS HE3 H -6.261 5.319 -9.974 1.00 . A A . 204 LYS HE3 1 1
16 27764 1 1 84 LYS HG2 H -5.149 6.207 -7.080 1.00 . A A . 204 LYS HG2 1 1
16 27765 1 1 84 LYS HG3 H -5.554 4.621 -7.740 1.00 . A A . 204 LYS HG3 1 1
16 27766 1 1 84 LYS HZ1 H -7.453 8.040 -10.044 1.00 . A A . 204 LYS HZ1 1 1
16 27767 1 1 84 LYS HZ2 H -6.994 7.133 -11.342 1.00 . A A . 204 LYS HZ2 1 1
16 27768 1 1 84 LYS HZ3 H -8.267 6.693 -10.426 1.00 . A A . 204 LYS HZ3 1 1
16 27769 1 1 84 LYS N N -5.916 2.740 -5.934 1.00 . A A . 204 LYS N 1 1
16 27770 1 1 84 LYS NZ N -7.331 7.092 -10.388 1.00 . A A . 204 LYS NZ 1 1
16 27771 1 1 84 LYS O O -5.294 4.623 -2.971 1.00 . A A . 204 LYS O 1 1
16 27772 1 1 85 MET C C -5.907 2.152 -1.218 1.00 . A A . 205 MET C 1 1
16 27773 1 1 85 MET CA C -7.116 2.820 -1.882 1.00 . A A . 205 MET CA 1 1
16 27774 1 1 85 MET CB C -8.378 1.969 -1.711 1.00 . A A . 205 MET CB 1 1
16 27775 1 1 85 MET CE C -10.623 4.952 -1.056 1.00 . A A . 205 MET CE 1 1
16 27776 1 1 85 MET CG C -9.659 2.648 -2.212 1.00 . A A . 205 MET CG 1 1
16 27777 1 1 85 MET H H -7.364 2.498 -3.988 1.00 . A A . 205 MET H 1 1
16 27778 1 1 85 MET HA H -7.278 3.786 -1.401 1.00 . A A . 205 MET HA 1 1
16 27779 1 1 85 MET HB2 H -8.254 1.025 -2.243 1.00 . A A . 205 MET HB2 1 1
16 27780 1 1 85 MET HB3 H -8.495 1.750 -0.655 1.00 . A A . 205 MET HB3 1 1
16 27781 1 1 85 MET HE1 H -11.189 5.454 -0.272 1.00 . A A . 205 MET HE1 1 1
16 27782 1 1 85 MET HE2 H -9.569 5.190 -0.946 1.00 . A A . 205 MET HE2 1 1
16 27783 1 1 85 MET HE3 H -10.976 5.286 -2.034 1.00 . A A . 205 MET HE3 1 1
16 27784 1 1 85 MET HG2 H -9.415 3.508 -2.838 1.00 . A A . 205 MET HG2 1 1
16 27785 1 1 85 MET HG3 H -10.183 1.937 -2.843 1.00 . A A . 205 MET HG3 1 1
16 27786 1 1 85 MET N N -6.852 3.037 -3.295 1.00 . A A . 205 MET N 1 1
16 27787 1 1 85 MET O O -5.412 2.655 -0.211 1.00 . A A . 205 MET O 1 1
16 27788 1 1 85 MET SD S -10.816 3.160 -0.916 1.00 . A A . 205 MET SD 1 1
16 27789 1 1 86 ILE C C -3.033 1.149 -1.333 1.00 . A A . 206 ILE C 1 1
16 27790 1 1 86 ILE CA C -4.287 0.279 -1.236 1.00 . A A . 206 ILE CA 1 1
16 27791 1 1 86 ILE CB C -4.145 -1.087 -1.959 1.00 . A A . 206 ILE CB 1 1
16 27792 1 1 86 ILE CD1 C -5.510 -3.068 -2.875 1.00 . A A . 206 ILE CD1 1 1
16 27793 1 1 86 ILE CG1 C -5.425 -1.951 -1.832 1.00 . A A . 206 ILE CG1 1 1
16 27794 1 1 86 ILE CG2 C -2.962 -1.902 -1.395 1.00 . A A . 206 ILE CG2 1 1
16 27795 1 1 86 ILE H H -5.846 0.687 -2.632 1.00 . A A . 206 ILE H 1 1
16 27796 1 1 86 ILE HA H -4.441 0.100 -0.182 1.00 . A A . 206 ILE HA 1 1
16 27797 1 1 86 ILE HB H -3.957 -0.886 -3.015 1.00 . A A . 206 ILE HB 1 1
16 27798 1 1 86 ILE HD11 H -4.714 -3.797 -2.726 1.00 . A A . 206 ILE HD11 1 1
16 27799 1 1 86 ILE HD12 H -6.471 -3.571 -2.767 1.00 . A A . 206 ILE HD12 1 1
16 27800 1 1 86 ILE HD13 H -5.442 -2.648 -3.880 1.00 . A A . 206 ILE HD13 1 1
16 27801 1 1 86 ILE HG12 H -5.477 -2.396 -0.839 1.00 . A A . 206 ILE HG12 1 1
16 27802 1 1 86 ILE HG13 H -6.314 -1.336 -1.958 1.00 . A A . 206 ILE HG13 1 1
16 27803 1 1 86 ILE HG21 H -2.053 -1.308 -1.396 1.00 . A A . 206 ILE HG21 1 1
16 27804 1 1 86 ILE HG22 H -3.164 -2.214 -0.372 1.00 . A A . 206 ILE HG22 1 1
16 27805 1 1 86 ILE HG23 H -2.789 -2.787 -2.009 1.00 . A A . 206 ILE HG23 1 1
16 27806 1 1 86 ILE N N -5.435 1.024 -1.764 1.00 . A A . 206 ILE N 1 1
16 27807 1 1 86 ILE O O -2.257 1.242 -0.383 1.00 . A A . 206 ILE O 1 1
16 27808 1 1 87 GLU C C -1.649 3.767 -1.724 1.00 . A A . 207 GLU C 1 1
16 27809 1 1 87 GLU CA C -1.770 2.703 -2.795 1.00 . A A . 207 GLU CA 1 1
16 27810 1 1 87 GLU CB C -2.010 3.316 -4.175 1.00 . A A . 207 GLU CB 1 1
16 27811 1 1 87 GLU CD C -0.471 2.593 -6.122 1.00 . A A . 207 GLU CD 1 1
16 27812 1 1 87 GLU CG C -1.747 2.318 -5.319 1.00 . A A . 207 GLU CG 1 1
16 27813 1 1 87 GLU H H -3.596 1.727 -3.154 1.00 . A A . 207 GLU H 1 1
16 27814 1 1 87 GLU HA H -0.838 2.135 -2.815 1.00 . A A . 207 GLU HA 1 1
16 27815 1 1 87 GLU HB2 H -3.043 3.639 -4.215 1.00 . A A . 207 GLU HB2 1 1
16 27816 1 1 87 GLU HB3 H -1.419 4.218 -4.295 1.00 . A A . 207 GLU HB3 1 1
16 27817 1 1 87 GLU HG2 H -1.764 1.297 -4.926 1.00 . A A . 207 GLU HG2 1 1
16 27818 1 1 87 GLU HG3 H -2.573 2.416 -6.018 1.00 . A A . 207 GLU HG3 1 1
16 27819 1 1 87 GLU N N -2.869 1.823 -2.463 1.00 . A A . 207 GLU N 1 1
16 27820 1 1 87 GLU O O -0.574 3.890 -1.168 1.00 . A A . 207 GLU O 1 1
16 27821 1 1 87 GLU OE1 O -0.225 3.780 -6.436 1.00 . A A . 207 GLU OE1 1 1
16 27822 1 1 87 GLU OE2 O 0.216 1.640 -6.565 1.00 . A A . 207 GLU OE2 1 1
16 27823 1 1 88 ARG C C -2.015 5.041 0.977 1.00 . A A . 208 ARG C 1 1
16 27824 1 1 88 ARG CA C -2.624 5.525 -0.325 1.00 . A A . 208 ARG CA 1 1
16 27825 1 1 88 ARG CB C -4.012 6.137 -0.056 1.00 . A A . 208 ARG CB 1 1
16 27826 1 1 88 ARG CD C -4.142 7.401 -2.188 1.00 . A A . 208 ARG CD 1 1
16 27827 1 1 88 ARG CG C -4.119 7.529 -0.670 1.00 . A A . 208 ARG CG 1 1
16 27828 1 1 88 ARG CZ C -3.717 9.011 -4.039 1.00 . A A . 208 ARG CZ 1 1
16 27829 1 1 88 ARG H H -3.628 4.309 -1.766 1.00 . A A . 208 ARG H 1 1
16 27830 1 1 88 ARG HA H -1.943 6.282 -0.718 1.00 . A A . 208 ARG HA 1 1
16 27831 1 1 88 ARG HB2 H -4.806 5.498 -0.442 1.00 . A A . 208 ARG HB2 1 1
16 27832 1 1 88 ARG HB3 H -4.166 6.230 1.012 1.00 . A A . 208 ARG HB3 1 1
16 27833 1 1 88 ARG HD2 H -3.644 6.483 -2.484 1.00 . A A . 208 ARG HD2 1 1
16 27834 1 1 88 ARG HD3 H -5.184 7.341 -2.498 1.00 . A A . 208 ARG HD3 1 1
16 27835 1 1 88 ARG HE H -2.614 8.877 -2.372 1.00 . A A . 208 ARG HE 1 1
16 27836 1 1 88 ARG HG2 H -5.043 8.005 -0.342 1.00 . A A . 208 ARG HG2 1 1
16 27837 1 1 88 ARG HG3 H -3.271 8.131 -0.343 1.00 . A A . 208 ARG HG3 1 1
16 27838 1 1 88 ARG HH11 H -5.237 7.736 -4.424 1.00 . A A . 208 ARG HH11 1 1
16 27839 1 1 88 ARG HH12 H -5.053 8.944 -5.638 1.00 . A A . 208 ARG HH12 1 1
16 27840 1 1 88 ARG HH21 H -2.124 10.223 -3.940 1.00 . A A . 208 ARG HH21 1 1
16 27841 1 1 88 ARG HH22 H -3.031 10.342 -5.441 1.00 . A A . 208 ARG HH22 1 1
16 27842 1 1 88 ARG N N -2.723 4.465 -1.330 1.00 . A A . 208 ARG N 1 1
16 27843 1 1 88 ARG NE N -3.440 8.505 -2.841 1.00 . A A . 208 ARG NE 1 1
16 27844 1 1 88 ARG NH1 N -4.739 8.546 -4.752 1.00 . A A . 208 ARG NH1 1 1
16 27845 1 1 88 ARG NH2 N -2.954 9.991 -4.490 1.00 . A A . 208 ARG NH2 1 1
16 27846 1 1 88 ARG O O -1.357 5.825 1.667 1.00 . A A . 208 ARG O 1 1
16 27847 1 1 89 VAL C C -0.243 2.807 2.280 1.00 . A A . 209 VAL C 1 1
16 27848 1 1 89 VAL CA C -1.685 3.219 2.537 1.00 . A A . 209 VAL CA 1 1
16 27849 1 1 89 VAL CB C -2.582 2.056 3.025 1.00 . A A . 209 VAL CB 1 1
16 27850 1 1 89 VAL CG1 C -1.834 0.967 3.807 1.00 . A A . 209 VAL CG1 1 1
16 27851 1 1 89 VAL CG2 C -3.719 2.606 3.878 1.00 . A A . 209 VAL CG2 1 1
16 27852 1 1 89 VAL H H -2.635 3.157 0.614 1.00 . A A . 209 VAL H 1 1
16 27853 1 1 89 VAL HA H -1.653 4.025 3.276 1.00 . A A . 209 VAL HA 1 1
16 27854 1 1 89 VAL HB H -3.068 1.582 2.178 1.00 . A A . 209 VAL HB 1 1
16 27855 1 1 89 VAL HG11 H -2.543 0.329 4.329 1.00 . A A . 209 VAL HG11 1 1
16 27856 1 1 89 VAL HG12 H -1.258 0.353 3.110 1.00 . A A . 209 VAL HG12 1 1
16 27857 1 1 89 VAL HG13 H -1.162 1.414 4.537 1.00 . A A . 209 VAL HG13 1 1
16 27858 1 1 89 VAL HG21 H -3.332 3.048 4.793 1.00 . A A . 209 VAL HG21 1 1
16 27859 1 1 89 VAL HG22 H -4.263 3.346 3.292 1.00 . A A . 209 VAL HG22 1 1
16 27860 1 1 89 VAL HG23 H -4.404 1.803 4.134 1.00 . A A . 209 VAL HG23 1 1
16 27861 1 1 89 VAL N N -2.239 3.776 1.321 1.00 . A A . 209 VAL N 1 1
16 27862 1 1 89 VAL O O 0.616 3.076 3.115 1.00 . A A . 209 VAL O 1 1
16 27863 1 1 90 VAL C C 2.322 2.797 0.571 1.00 . A A . 210 VAL C 1 1
16 27864 1 1 90 VAL CA C 1.363 1.632 0.862 1.00 . A A . 210 VAL CA 1 1
16 27865 1 1 90 VAL CB C 1.234 0.584 -0.260 1.00 . A A . 210 VAL CB 1 1
16 27866 1 1 90 VAL CG1 C 2.570 0.065 -0.785 1.00 . A A . 210 VAL CG1 1 1
16 27867 1 1 90 VAL CG2 C 0.460 -0.642 0.273 1.00 . A A . 210 VAL CG2 1 1
16 27868 1 1 90 VAL H H -0.702 1.970 0.486 1.00 . A A . 210 VAL H 1 1
16 27869 1 1 90 VAL HA H 1.745 1.125 1.749 1.00 . A A . 210 VAL HA 1 1
16 27870 1 1 90 VAL HB H 0.711 1.043 -1.097 1.00 . A A . 210 VAL HB 1 1
16 27871 1 1 90 VAL HG11 H 3.054 -0.542 -0.026 1.00 . A A . 210 VAL HG11 1 1
16 27872 1 1 90 VAL HG12 H 2.424 -0.510 -1.706 1.00 . A A . 210 VAL HG12 1 1
16 27873 1 1 90 VAL HG13 H 3.218 0.903 -1.006 1.00 . A A . 210 VAL HG13 1 1
16 27874 1 1 90 VAL HG21 H -0.531 -0.357 0.625 1.00 . A A . 210 VAL HG21 1 1
16 27875 1 1 90 VAL HG22 H 0.346 -1.387 -0.513 1.00 . A A . 210 VAL HG22 1 1
16 27876 1 1 90 VAL HG23 H 1.004 -1.090 1.106 1.00 . A A . 210 VAL HG23 1 1
16 27877 1 1 90 VAL N N 0.035 2.137 1.167 1.00 . A A . 210 VAL N 1 1
16 27878 1 1 90 VAL O O 3.487 2.680 0.921 1.00 . A A . 210 VAL O 1 1
16 27879 1 1 91 GLU C C 3.092 5.608 1.280 1.00 . A A . 211 GLU C 1 1
16 27880 1 1 91 GLU CA C 2.603 5.187 -0.102 1.00 . A A . 211 GLU CA 1 1
16 27881 1 1 91 GLU CB C 1.739 6.287 -0.775 1.00 . A A . 211 GLU CB 1 1
16 27882 1 1 91 GLU CD C 1.287 7.570 -2.933 1.00 . A A . 211 GLU CD 1 1
16 27883 1 1 91 GLU CG C 2.352 6.892 -2.051 1.00 . A A . 211 GLU CG 1 1
16 27884 1 1 91 GLU H H 0.898 3.884 -0.299 1.00 . A A . 211 GLU H 1 1
16 27885 1 1 91 GLU HA H 3.486 5.003 -0.708 1.00 . A A . 211 GLU HA 1 1
16 27886 1 1 91 GLU HB2 H 0.766 5.877 -1.024 1.00 . A A . 211 GLU HB2 1 1
16 27887 1 1 91 GLU HB3 H 1.558 7.103 -0.075 1.00 . A A . 211 GLU HB3 1 1
16 27888 1 1 91 GLU HG2 H 3.129 7.608 -1.775 1.00 . A A . 211 GLU HG2 1 1
16 27889 1 1 91 GLU HG3 H 2.837 6.113 -2.637 1.00 . A A . 211 GLU HG3 1 1
16 27890 1 1 91 GLU N N 1.856 3.928 0.037 1.00 . A A . 211 GLU N 1 1
16 27891 1 1 91 GLU O O 4.293 5.698 1.520 1.00 . A A . 211 GLU O 1 1
16 27892 1 1 91 GLU OE1 O 0.396 6.881 -3.476 1.00 . A A . 211 GLU OE1 1 1
16 27893 1 1 91 GLU OE2 O 1.339 8.807 -3.145 1.00 . A A . 211 GLU OE2 1 1
16 27894 1 1 92 GLN C C 3.370 5.191 4.261 1.00 . A A . 212 GLN C 1 1
16 27895 1 1 92 GLN CA C 2.419 6.174 3.583 1.00 . A A . 212 GLN CA 1 1
16 27896 1 1 92 GLN CB C 1.069 6.266 4.305 1.00 . A A . 212 GLN CB 1 1
16 27897 1 1 92 GLN CD C 0.642 8.550 5.392 1.00 . A A . 212 GLN CD 1 1
16 27898 1 1 92 GLN CG C 0.470 7.668 4.159 1.00 . A A . 212 GLN CG 1 1
16 27899 1 1 92 GLN H H 1.191 5.665 1.925 1.00 . A A . 212 GLN H 1 1
16 27900 1 1 92 GLN HA H 2.915 7.148 3.597 1.00 . A A . 212 GLN HA 1 1
16 27901 1 1 92 GLN HB2 H 0.373 5.542 3.880 1.00 . A A . 212 GLN HB2 1 1
16 27902 1 1 92 GLN HB3 H 1.175 6.010 5.355 1.00 . A A . 212 GLN HB3 1 1
16 27903 1 1 92 GLN HE21 H 2.577 7.979 5.761 1.00 . A A . 212 GLN HE21 1 1
16 27904 1 1 92 GLN HE22 H 1.826 9.055 6.928 1.00 . A A . 212 GLN HE22 1 1
16 27905 1 1 92 GLN HG2 H 0.879 8.176 3.287 1.00 . A A . 212 GLN HG2 1 1
16 27906 1 1 92 GLN HG3 H -0.592 7.546 3.986 1.00 . A A . 212 GLN HG3 1 1
16 27907 1 1 92 GLN N N 2.154 5.799 2.206 1.00 . A A . 212 GLN N 1 1
16 27908 1 1 92 GLN NE2 N 1.785 8.526 6.061 1.00 . A A . 212 GLN NE2 1 1
16 27909 1 1 92 GLN O O 4.357 5.626 4.852 1.00 . A A . 212 GLN O 1 1
16 27910 1 1 92 GLN OE1 O -0.275 9.276 5.758 1.00 . A A . 212 GLN OE1 1 1
16 27911 1 1 93 MET C C 5.328 2.865 4.136 1.00 . A A . 213 MET C 1 1
16 27912 1 1 93 MET CA C 3.955 2.889 4.799 1.00 . A A . 213 MET CA 1 1
16 27913 1 1 93 MET CB C 3.320 1.495 4.777 1.00 . A A . 213 MET CB 1 1
16 27914 1 1 93 MET CE C 1.553 -1.123 4.674 1.00 . A A . 213 MET CE 1 1
16 27915 1 1 93 MET CG C 2.088 1.411 5.688 1.00 . A A . 213 MET CG 1 1
16 27916 1 1 93 MET H H 2.278 3.592 3.658 1.00 . A A . 213 MET H 1 1
16 27917 1 1 93 MET HA H 4.109 3.178 5.839 1.00 . A A . 213 MET HA 1 1
16 27918 1 1 93 MET HB2 H 3.045 1.228 3.757 1.00 . A A . 213 MET HB2 1 1
16 27919 1 1 93 MET HB3 H 4.063 0.780 5.134 1.00 . A A . 213 MET HB3 1 1
16 27920 1 1 93 MET HE1 H 2.517 -1.097 4.169 1.00 . A A . 213 MET HE1 1 1
16 27921 1 1 93 MET HE2 H 1.287 -2.163 4.851 1.00 . A A . 213 MET HE2 1 1
16 27922 1 1 93 MET HE3 H 0.801 -0.647 4.045 1.00 . A A . 213 MET HE3 1 1
16 27923 1 1 93 MET HG2 H 2.264 2.022 6.572 1.00 . A A . 213 MET HG2 1 1
16 27924 1 1 93 MET HG3 H 1.232 1.825 5.160 1.00 . A A . 213 MET HG3 1 1
16 27925 1 1 93 MET N N 3.095 3.888 4.184 1.00 . A A . 213 MET N 1 1
16 27926 1 1 93 MET O O 6.312 2.721 4.849 1.00 . A A . 213 MET O 1 1
16 27927 1 1 93 MET SD S 1.664 -0.257 6.260 1.00 . A A . 213 MET SD 1 1
16 27928 1 1 94 CYS C C 7.496 4.308 2.658 1.00 . A A . 214 CYS C 1 1
16 27929 1 1 94 CYS CA C 6.691 3.138 2.111 1.00 . A A . 214 CYS CA 1 1
16 27930 1 1 94 CYS CB C 6.500 3.291 0.599 1.00 . A A . 214 CYS CB 1 1
16 27931 1 1 94 CYS H H 4.580 3.170 2.267 1.00 . A A . 214 CYS H 1 1
16 27932 1 1 94 CYS HA H 7.257 2.227 2.287 1.00 . A A . 214 CYS HA 1 1
16 27933 1 1 94 CYS HB2 H 5.981 2.420 0.198 1.00 . A A . 214 CYS HB2 1 1
16 27934 1 1 94 CYS HB3 H 5.896 4.173 0.393 1.00 . A A . 214 CYS HB3 1 1
16 27935 1 1 94 CYS N N 5.424 3.045 2.817 1.00 . A A . 214 CYS N 1 1
16 27936 1 1 94 CYS O O 8.672 4.136 2.972 1.00 . A A . 214 CYS O 1 1
16 27937 1 1 94 CYS SG S 8.093 3.479 -0.236 1.00 . A A . 214 CYS SG 1 1
16 27938 1 1 95 ILE C C 8.065 6.356 4.725 1.00 . A A . 215 ILE C 1 1
16 27939 1 1 95 ILE CA C 7.567 6.670 3.308 1.00 . A A . 215 ILE CA 1 1
16 27940 1 1 95 ILE CB C 6.626 7.891 3.246 1.00 . A A . 215 ILE CB 1 1
16 27941 1 1 95 ILE CD1 C 4.880 8.993 1.757 1.00 . A A . 215 ILE CD1 1 1
16 27942 1 1 95 ILE CG1 C 6.208 8.239 1.796 1.00 . A A . 215 ILE CG1 1 1
16 27943 1 1 95 ILE CG2 C 7.283 9.135 3.861 1.00 . A A . 215 ILE CG2 1 1
16 27944 1 1 95 ILE H H 5.921 5.567 2.498 1.00 . A A . 215 ILE H 1 1
16 27945 1 1 95 ILE HA H 8.438 6.869 2.680 1.00 . A A . 215 ILE HA 1 1
16 27946 1 1 95 ILE HB H 5.733 7.654 3.827 1.00 . A A . 215 ILE HB 1 1
16 27947 1 1 95 ILE HD11 H 4.129 8.415 2.290 1.00 . A A . 215 ILE HD11 1 1
16 27948 1 1 95 ILE HD12 H 4.977 9.970 2.228 1.00 . A A . 215 ILE HD12 1 1
16 27949 1 1 95 ILE HD13 H 4.562 9.114 0.722 1.00 . A A . 215 ILE HD13 1 1
16 27950 1 1 95 ILE HG12 H 6.965 8.851 1.316 1.00 . A A . 215 ILE HG12 1 1
16 27951 1 1 95 ILE HG13 H 6.110 7.341 1.190 1.00 . A A . 215 ILE HG13 1 1
16 27952 1 1 95 ILE HG21 H 8.114 9.477 3.249 1.00 . A A . 215 ILE HG21 1 1
16 27953 1 1 95 ILE HG22 H 6.536 9.921 3.948 1.00 . A A . 215 ILE HG22 1 1
16 27954 1 1 95 ILE HG23 H 7.670 8.919 4.854 1.00 . A A . 215 ILE HG23 1 1
16 27955 1 1 95 ILE N N 6.894 5.490 2.783 1.00 . A A . 215 ILE N 1 1
16 27956 1 1 95 ILE O O 9.258 6.495 4.985 1.00 . A A . 215 ILE O 1 1
16 27957 1 1 96 THR C C 8.644 4.467 7.048 1.00 . A A . 216 THR C 1 1
16 27958 1 1 96 THR CA C 7.569 5.575 7.006 1.00 . A A . 216 THR CA 1 1
16 27959 1 1 96 THR CB C 6.283 5.185 7.764 1.00 . A A . 216 THR CB 1 1
16 27960 1 1 96 THR CG2 C 6.497 4.872 9.246 1.00 . A A . 216 THR CG2 1 1
16 27961 1 1 96 THR H H 6.209 5.861 5.370 1.00 . A A . 216 THR H 1 1
16 27962 1 1 96 THR HA H 8.018 6.455 7.479 1.00 . A A . 216 THR HA 1 1
16 27963 1 1 96 THR HB H 5.866 4.295 7.292 1.00 . A A . 216 THR HB 1 1
16 27964 1 1 96 THR HG1 H 5.714 6.998 7.271 1.00 . A A . 216 THR HG1 1 1
16 27965 1 1 96 THR HG21 H 6.900 5.745 9.757 1.00 . A A . 216 THR HG21 1 1
16 27966 1 1 96 THR HG22 H 5.549 4.592 9.700 1.00 . A A . 216 THR HG22 1 1
16 27967 1 1 96 THR HG23 H 7.189 4.038 9.360 1.00 . A A . 216 THR HG23 1 1
16 27968 1 1 96 THR N N 7.191 5.919 5.632 1.00 . A A . 216 THR N 1 1
16 27969 1 1 96 THR O O 9.506 4.487 7.925 1.00 . A A . 216 THR O 1 1
16 27970 1 1 96 THR OG1 O 5.303 6.215 7.697 1.00 . A A . 216 THR OG1 1 1
16 27971 1 1 97 GLN C C 10.996 3.084 5.538 1.00 . A A . 217 GLN C 1 1
16 27972 1 1 97 GLN CA C 9.665 2.490 6.015 1.00 . A A . 217 GLN CA 1 1
16 27973 1 1 97 GLN CB C 9.193 1.363 5.090 1.00 . A A . 217 GLN CB 1 1
16 27974 1 1 97 GLN CD C 10.308 -0.394 6.579 1.00 . A A . 217 GLN CD 1 1
16 27975 1 1 97 GLN CG C 10.081 0.119 5.160 1.00 . A A . 217 GLN CG 1 1
16 27976 1 1 97 GLN H H 7.882 3.481 5.433 1.00 . A A . 217 GLN H 1 1
16 27977 1 1 97 GLN HA H 9.790 2.061 7.003 1.00 . A A . 217 GLN HA 1 1
16 27978 1 1 97 GLN HB2 H 8.180 1.067 5.357 1.00 . A A . 217 GLN HB2 1 1
16 27979 1 1 97 GLN HB3 H 9.211 1.735 4.070 1.00 . A A . 217 GLN HB3 1 1
16 27980 1 1 97 GLN HE21 H 12.264 -0.088 6.345 1.00 . A A . 217 GLN HE21 1 1
16 27981 1 1 97 GLN HE22 H 11.828 -0.643 7.947 1.00 . A A . 217 GLN HE22 1 1
16 27982 1 1 97 GLN HG2 H 9.627 -0.677 4.581 1.00 . A A . 217 GLN HG2 1 1
16 27983 1 1 97 GLN HG3 H 11.035 0.364 4.695 1.00 . A A . 217 GLN HG3 1 1
16 27984 1 1 97 GLN N N 8.642 3.521 6.103 1.00 . A A . 217 GLN N 1 1
16 27985 1 1 97 GLN NE2 N 11.554 -0.378 7.006 1.00 . A A . 217 GLN NE2 1 1
16 27986 1 1 97 GLN O O 12.058 2.704 6.028 1.00 . A A . 217 GLN O 1 1
16 27987 1 1 97 GLN OE1 O 9.386 -0.792 7.288 1.00 . A A . 217 GLN OE1 1 1
16 27988 1 1 98 TYR C C 12.765 5.601 4.957 1.00 . A A . 218 TYR C 1 1
16 27989 1 1 98 TYR CA C 12.165 4.576 3.989 1.00 . A A . 218 TYR CA 1 1
16 27990 1 1 98 TYR CB C 11.847 5.172 2.602 1.00 . A A . 218 TYR CB 1 1
16 27991 1 1 98 TYR CD1 C 11.799 7.671 2.814 1.00 . A A . 218 TYR CD1 1 1
16 27992 1 1 98 TYR CD2 C 13.656 6.644 1.620 1.00 . A A . 218 TYR CD2 1 1
16 27993 1 1 98 TYR CE1 C 12.366 8.932 2.610 1.00 . A A . 218 TYR CE1 1 1
16 27994 1 1 98 TYR CE2 C 14.218 7.912 1.394 1.00 . A A . 218 TYR CE2 1 1
16 27995 1 1 98 TYR CG C 12.446 6.527 2.323 1.00 . A A . 218 TYR CG 1 1
16 27996 1 1 98 TYR CZ C 13.569 9.068 1.882 1.00 . A A . 218 TYR CZ 1 1
16 27997 1 1 98 TYR H H 10.087 4.388 4.229 1.00 . A A . 218 TYR H 1 1
16 27998 1 1 98 TYR HA H 12.866 3.753 3.855 1.00 . A A . 218 TYR HA 1 1
16 27999 1 1 98 TYR HB2 H 12.190 4.472 1.840 1.00 . A A . 218 TYR HB2 1 1
16 28000 1 1 98 TYR HB3 H 10.774 5.281 2.476 1.00 . A A . 218 TYR HB3 1 1
16 28001 1 1 98 TYR HD1 H 10.873 7.582 3.362 1.00 . A A . 218 TYR HD1 1 1
16 28002 1 1 98 TYR HD2 H 14.147 5.754 1.251 1.00 . A A . 218 TYR HD2 1 1
16 28003 1 1 98 TYR HE1 H 11.851 9.787 2.992 1.00 . A A . 218 TYR HE1 1 1
16 28004 1 1 98 TYR HE2 H 15.132 7.997 0.829 1.00 . A A . 218 TYR HE2 1 1
16 28005 1 1 98 TYR HH H 14.742 10.309 0.923 1.00 . A A . 218 TYR HH 1 1
16 28006 1 1 98 TYR N N 10.964 4.011 4.573 1.00 . A A . 218 TYR N 1 1
16 28007 1 1 98 TYR O O 13.968 5.846 4.936 1.00 . A A . 218 TYR O 1 1
16 28008 1 1 98 TYR OH O 14.037 10.308 1.580 1.00 . A A . 218 TYR OH 1 1
16 28009 1 1 99 GLN C C 13.523 6.563 7.727 1.00 . A A . 219 GLN C 1 1
16 28010 1 1 99 GLN CA C 12.393 7.123 6.861 1.00 . A A . 219 GLN CA 1 1
16 28011 1 1 99 GLN CB C 11.194 7.579 7.707 1.00 . A A . 219 GLN CB 1 1
16 28012 1 1 99 GLN CD C 9.450 9.379 8.027 1.00 . A A . 219 GLN CD 1 1
16 28013 1 1 99 GLN CG C 10.523 8.816 7.101 1.00 . A A . 219 GLN CG 1 1
16 28014 1 1 99 GLN H H 10.969 5.959 5.831 1.00 . A A . 219 GLN H 1 1
16 28015 1 1 99 GLN HA H 12.785 7.990 6.339 1.00 . A A . 219 GLN HA 1 1
16 28016 1 1 99 GLN HB2 H 10.469 6.775 7.793 1.00 . A A . 219 GLN HB2 1 1
16 28017 1 1 99 GLN HB3 H 11.517 7.830 8.713 1.00 . A A . 219 GLN HB3 1 1
16 28018 1 1 99 GLN HE21 H 10.289 11.223 8.053 1.00 . A A . 219 GLN HE21 1 1
16 28019 1 1 99 GLN HE22 H 8.924 10.989 9.082 1.00 . A A . 219 GLN HE22 1 1
16 28020 1 1 99 GLN HG2 H 11.288 9.571 6.922 1.00 . A A . 219 GLN HG2 1 1
16 28021 1 1 99 GLN HG3 H 10.070 8.562 6.146 1.00 . A A . 219 GLN HG3 1 1
16 28022 1 1 99 GLN N N 11.958 6.171 5.857 1.00 . A A . 219 GLN N 1 1
16 28023 1 1 99 GLN NE2 N 9.454 10.680 8.272 1.00 . A A . 219 GLN NE2 1 1
16 28024 1 1 99 GLN O O 14.333 7.351 8.209 1.00 . A A . 219 GLN O 1 1
16 28025 1 1 99 GLN OE1 O 8.576 8.664 8.507 1.00 . A A . 219 GLN OE1 1 1
16 28026 1 1 100 LYS C C 16.060 4.860 8.035 1.00 . A A . 220 LYS C 1 1
16 28027 1 1 100 LYS CA C 14.685 4.571 8.624 1.00 . A A . 220 LYS CA 1 1
16 28028 1 1 100 LYS CB C 14.413 3.050 8.610 1.00 . A A . 220 LYS CB 1 1
16 28029 1 1 100 LYS CD C 12.926 2.898 10.660 1.00 . A A . 220 LYS CD 1 1
16 28030 1 1 100 LYS CE C 11.499 3.218 11.105 1.00 . A A . 220 LYS CE 1 1
16 28031 1 1 100 LYS CG C 13.027 2.652 9.154 1.00 . A A . 220 LYS CG 1 1
16 28032 1 1 100 LYS H H 13.108 4.640 7.212 1.00 . A A . 220 LYS H 1 1
16 28033 1 1 100 LYS HA H 14.678 4.964 9.641 1.00 . A A . 220 LYS HA 1 1
16 28034 1 1 100 LYS HB2 H 14.485 2.690 7.582 1.00 . A A . 220 LYS HB2 1 1
16 28035 1 1 100 LYS HB3 H 15.188 2.547 9.185 1.00 . A A . 220 LYS HB3 1 1
16 28036 1 1 100 LYS HD2 H 13.299 2.020 11.189 1.00 . A A . 220 LYS HD2 1 1
16 28037 1 1 100 LYS HD3 H 13.554 3.743 10.926 1.00 . A A . 220 LYS HD3 1 1
16 28038 1 1 100 LYS HE2 H 11.011 3.823 10.338 1.00 . A A . 220 LYS HE2 1 1
16 28039 1 1 100 LYS HE3 H 10.939 2.290 11.235 1.00 . A A . 220 LYS HE3 1 1
16 28040 1 1 100 LYS HG2 H 12.249 3.214 8.637 1.00 . A A . 220 LYS HG2 1 1
16 28041 1 1 100 LYS HG3 H 12.852 1.596 8.957 1.00 . A A . 220 LYS HG3 1 1
16 28042 1 1 100 LYS HZ1 H 10.578 4.216 12.660 1.00 . A A . 220 LYS HZ1 1 1
16 28043 1 1 100 LYS HZ2 H 12.037 3.478 13.077 1.00 . A A . 220 LYS HZ2 1 1
16 28044 1 1 100 LYS HZ3 H 12.026 4.860 12.203 1.00 . A A . 220 LYS HZ3 1 1
16 28045 1 1 100 LYS N N 13.644 5.233 7.840 1.00 . A A . 220 LYS N 1 1
16 28046 1 1 100 LYS NZ N 11.523 3.987 12.364 1.00 . A A . 220 LYS NZ 1 1
16 28047 1 1 100 LYS O O 17.058 4.964 8.743 1.00 . A A . 220 LYS O 1 1
16 28048 1 1 101 GLU C C 17.534 6.567 5.640 1.00 . A A . 221 GLU C 1 1
16 28049 1 1 101 GLU CA C 17.240 5.094 5.870 1.00 . A A . 221 GLU CA 1 1
16 28050 1 1 101 GLU CB C 16.882 4.445 4.530 1.00 . A A . 221 GLU CB 1 1
16 28051 1 1 101 GLU CD C 17.479 2.013 4.324 1.00 . A A . 221 GLU CD 1 1
16 28052 1 1 101 GLU CG C 16.359 3.000 4.641 1.00 . A A . 221 GLU CG 1 1
16 28053 1 1 101 GLU H H 15.198 4.935 6.230 1.00 . A A . 221 GLU H 1 1
16 28054 1 1 101 GLU HA H 18.098 4.596 6.328 1.00 . A A . 221 GLU HA 1 1
16 28055 1 1 101 GLU HB2 H 16.115 5.037 4.036 1.00 . A A . 221 GLU HB2 1 1
16 28056 1 1 101 GLU HB3 H 17.760 4.496 3.890 1.00 . A A . 221 GLU HB3 1 1
16 28057 1 1 101 GLU HG2 H 15.945 2.792 5.630 1.00 . A A . 221 GLU HG2 1 1
16 28058 1 1 101 GLU HG3 H 15.523 2.879 3.952 1.00 . A A . 221 GLU HG3 1 1
16 28059 1 1 101 GLU N N 16.079 4.990 6.718 1.00 . A A . 221 GLU N 1 1
16 28060 1 1 101 GLU O O 18.686 6.988 5.680 1.00 . A A . 221 GLU O 1 1
16 28061 1 1 101 GLU OE1 O 18.088 2.138 3.240 1.00 . A A . 221 GLU OE1 1 1
16 28062 1 1 101 GLU OE2 O 17.796 1.156 5.178 1.00 . A A . 221 GLU OE2 1 1
16 28063 1 1 102 TYR C C 17.220 9.444 6.400 1.00 . A A . 222 TYR C 1 1
16 28064 1 1 102 TYR CA C 16.521 8.791 5.224 1.00 . A A . 222 TYR CA 1 1
16 28065 1 1 102 TYR CB C 15.093 9.315 5.128 1.00 . A A . 222 TYR CB 1 1
16 28066 1 1 102 TYR CD1 C 15.587 11.550 4.050 1.00 . A A . 222 TYR CD1 1 1
16 28067 1 1 102 TYR CD2 C 14.350 11.498 6.152 1.00 . A A . 222 TYR CD2 1 1
16 28068 1 1 102 TYR CE1 C 15.510 12.954 4.035 1.00 . A A . 222 TYR CE1 1 1
16 28069 1 1 102 TYR CE2 C 14.268 12.898 6.145 1.00 . A A . 222 TYR CE2 1 1
16 28070 1 1 102 TYR CG C 14.992 10.823 5.097 1.00 . A A . 222 TYR CG 1 1
16 28071 1 1 102 TYR CZ C 14.839 13.630 5.079 1.00 . A A . 222 TYR CZ 1 1
16 28072 1 1 102 TYR H H 15.563 6.923 5.507 1.00 . A A . 222 TYR H 1 1
16 28073 1 1 102 TYR HA H 17.054 9.027 4.300 1.00 . A A . 222 TYR HA 1 1
16 28074 1 1 102 TYR HB2 H 14.622 8.894 4.247 1.00 . A A . 222 TYR HB2 1 1
16 28075 1 1 102 TYR HB3 H 14.551 8.961 5.998 1.00 . A A . 222 TYR HB3 1 1
16 28076 1 1 102 TYR HD1 H 16.106 11.026 3.257 1.00 . A A . 222 TYR HD1 1 1
16 28077 1 1 102 TYR HD2 H 13.934 10.950 6.985 1.00 . A A . 222 TYR HD2 1 1
16 28078 1 1 102 TYR HE1 H 15.961 13.513 3.228 1.00 . A A . 222 TYR HE1 1 1
16 28079 1 1 102 TYR HE2 H 13.777 13.399 6.964 1.00 . A A . 222 TYR HE2 1 1
16 28080 1 1 102 TYR HH H 14.041 15.262 5.691 1.00 . A A . 222 TYR HH 1 1
16 28081 1 1 102 TYR N N 16.475 7.357 5.432 1.00 . A A . 222 TYR N 1 1
16 28082 1 1 102 TYR O O 18.096 10.285 6.202 1.00 . A A . 222 TYR O 1 1
16 28083 1 1 102 TYR OH O 14.714 14.983 5.056 1.00 . A A . 222 TYR OH 1 1
16 28084 1 1 103 GLU C C 18.863 9.330 9.064 1.00 . A A . 223 GLU C 1 1
16 28085 1 1 103 GLU CA C 17.391 9.671 8.809 1.00 . A A . 223 GLU CA 1 1
16 28086 1 1 103 GLU CB C 16.485 9.417 10.016 1.00 . A A . 223 GLU CB 1 1
16 28087 1 1 103 GLU CD C 16.125 8.138 12.126 1.00 . A A . 223 GLU CD 1 1
16 28088 1 1 103 GLU CG C 16.563 8.029 10.667 1.00 . A A . 223 GLU CG 1 1
16 28089 1 1 103 GLU H H 16.126 8.345 7.745 1.00 . A A . 223 GLU H 1 1
16 28090 1 1 103 GLU HA H 17.347 10.734 8.607 1.00 . A A . 223 GLU HA 1 1
16 28091 1 1 103 GLU HB2 H 16.769 10.156 10.765 1.00 . A A . 223 GLU HB2 1 1
16 28092 1 1 103 GLU HB3 H 15.455 9.603 9.714 1.00 . A A . 223 GLU HB3 1 1
16 28093 1 1 103 GLU HG2 H 15.930 7.320 10.137 1.00 . A A . 223 GLU HG2 1 1
16 28094 1 1 103 GLU HG3 H 17.589 7.667 10.631 1.00 . A A . 223 GLU HG3 1 1
16 28095 1 1 103 GLU N N 16.855 9.042 7.621 1.00 . A A . 223 GLU N 1 1
16 28096 1 1 103 GLU O O 19.486 9.923 9.950 1.00 . A A . 223 GLU O 1 1
16 28097 1 1 103 GLU OE1 O 14.919 7.993 12.446 1.00 . A A . 223 GLU OE1 1 1
16 28098 1 1 103 GLU OE2 O 16.988 8.501 12.965 1.00 . A A . 223 GLU OE2 1 1
16 28099 1 1 104 ALA C C 21.483 8.390 6.935 1.00 . A A . 224 ALA C 1 1
16 28100 1 1 104 ALA CA C 20.816 8.017 8.260 1.00 . A A . 224 ALA CA 1 1
16 28101 1 1 104 ALA CB C 20.882 6.510 8.482 1.00 . A A . 224 ALA CB 1 1
16 28102 1 1 104 ALA H H 18.853 8.007 7.535 1.00 . A A . 224 ALA H 1 1
16 28103 1 1 104 ALA HA H 21.356 8.512 9.068 1.00 . A A . 224 ALA HA 1 1
16 28104 1 1 104 ALA HB1 H 20.401 6.005 7.644 1.00 . A A . 224 ALA HB1 1 1
16 28105 1 1 104 ALA HB2 H 21.924 6.195 8.536 1.00 . A A . 224 ALA HB2 1 1
16 28106 1 1 104 ALA HB3 H 20.366 6.262 9.407 1.00 . A A . 224 ALA HB3 1 1
16 28107 1 1 104 ALA N N 19.420 8.412 8.274 1.00 . A A . 224 ALA N 1 1
16 28108 1 1 104 ALA O O 22.669 8.113 6.762 1.00 . A A . 224 ALA O 1 1
16 28109 1 1 105 TYR C C 21.435 10.988 4.943 1.00 . A A . 225 TYR C 1 1
16 28110 1 1 105 TYR CA C 21.238 9.486 4.739 1.00 . A A . 225 TYR CA 1 1
16 28111 1 1 105 TYR CB C 20.239 9.133 3.629 1.00 . A A . 225 TYR CB 1 1
16 28112 1 1 105 TYR CD1 C 21.140 10.410 1.638 1.00 . A A . 225 TYR CD1 1 1
16 28113 1 1 105 TYR CD2 C 18.970 11.001 2.585 1.00 . A A . 225 TYR CD2 1 1
16 28114 1 1 105 TYR CE1 C 21.033 11.475 0.728 1.00 . A A . 225 TYR CE1 1 1
16 28115 1 1 105 TYR CE2 C 18.837 12.046 1.661 1.00 . A A . 225 TYR CE2 1 1
16 28116 1 1 105 TYR CG C 20.106 10.181 2.560 1.00 . A A . 225 TYR CG 1 1
16 28117 1 1 105 TYR CZ C 19.883 12.299 0.741 1.00 . A A . 225 TYR CZ 1 1
16 28118 1 1 105 TYR H H 19.745 9.117 6.112 1.00 . A A . 225 TYR H 1 1
16 28119 1 1 105 TYR HA H 22.202 9.030 4.516 1.00 . A A . 225 TYR HA 1 1
16 28120 1 1 105 TYR HB2 H 20.503 8.190 3.168 1.00 . A A . 225 TYR HB2 1 1
16 28121 1 1 105 TYR HB3 H 19.256 8.976 4.067 1.00 . A A . 225 TYR HB3 1 1
16 28122 1 1 105 TYR HD1 H 22.034 9.801 1.664 1.00 . A A . 225 TYR HD1 1 1
16 28123 1 1 105 TYR HD2 H 18.250 10.848 3.376 1.00 . A A . 225 TYR HD2 1 1
16 28124 1 1 105 TYR HE1 H 21.850 11.661 0.048 1.00 . A A . 225 TYR HE1 1 1
16 28125 1 1 105 TYR HE2 H 17.959 12.671 1.707 1.00 . A A . 225 TYR HE2 1 1
16 28126 1 1 105 TYR HH H 20.606 13.537 -0.568 1.00 . A A . 225 TYR HH 1 1
16 28127 1 1 105 TYR N N 20.739 8.963 5.985 1.00 . A A . 225 TYR N 1 1
16 28128 1 1 105 TYR O O 22.569 11.460 4.903 1.00 . A A . 225 TYR O 1 1
16 28129 1 1 105 TYR OH O 19.757 13.321 -0.149 1.00 . A A . 225 TYR OH 1 1
16 28130 1 1 106 ALA C C 19.071 13.632 6.100 1.00 . A A . 226 ALA C 1 1
16 28131 1 1 106 ALA CA C 20.409 13.170 5.508 1.00 . A A . 226 ALA CA 1 1
16 28132 1 1 106 ALA CB C 20.741 13.934 4.216 1.00 . A A . 226 ALA CB 1 1
16 28133 1 1 106 ALA H H 19.479 11.271 5.365 1.00 . A A . 226 ALA H 1 1
16 28134 1 1 106 ALA HA H 21.198 13.376 6.228 1.00 . A A . 226 ALA HA 1 1
16 28135 1 1 106 ALA HB1 H 20.814 14.995 4.441 1.00 . A A . 226 ALA HB1 1 1
16 28136 1 1 106 ALA HB2 H 21.697 13.607 3.807 1.00 . A A . 226 ALA HB2 1 1
16 28137 1 1 106 ALA HB3 H 19.958 13.767 3.479 1.00 . A A . 226 ALA HB3 1 1
16 28138 1 1 106 ALA N N 20.370 11.739 5.244 1.00 . A A . 226 ALA N 1 1
16 28139 1 1 106 ALA O O 18.307 14.323 5.425 1.00 . A A . 226 ALA O 1 1
16 28140 1 1 107 GLN C C 18.101 15.429 8.280 1.00 . A A . 227 GLN C 1 1
16 28141 1 1 107 GLN CA C 17.708 13.961 8.099 1.00 . A A . 227 GLN CA 1 1
16 28142 1 1 107 GLN CB C 17.399 13.218 9.424 1.00 . A A . 227 GLN CB 1 1
16 28143 1 1 107 GLN CD C 16.935 13.230 11.912 1.00 . A A . 227 GLN CD 1 1
16 28144 1 1 107 GLN CG C 17.485 14.018 10.727 1.00 . A A . 227 GLN CG 1 1
16 28145 1 1 107 GLN H H 19.471 12.794 7.915 1.00 . A A . 227 GLN H 1 1
16 28146 1 1 107 GLN HA H 16.811 13.932 7.478 1.00 . A A . 227 GLN HA 1 1
16 28147 1 1 107 GLN HB2 H 16.397 12.799 9.340 1.00 . A A . 227 GLN HB2 1 1
16 28148 1 1 107 GLN HB3 H 18.099 12.398 9.551 1.00 . A A . 227 GLN HB3 1 1
16 28149 1 1 107 GLN HE21 H 15.122 14.083 11.741 1.00 . A A . 227 GLN HE21 1 1
16 28150 1 1 107 GLN HE22 H 15.306 12.899 13.042 1.00 . A A . 227 GLN HE22 1 1
16 28151 1 1 107 GLN HG2 H 18.536 14.234 10.913 1.00 . A A . 227 GLN HG2 1 1
16 28152 1 1 107 GLN HG3 H 16.938 14.952 10.630 1.00 . A A . 227 GLN HG3 1 1
16 28153 1 1 107 GLN N N 18.787 13.301 7.367 1.00 . A A . 227 GLN N 1 1
16 28154 1 1 107 GLN NE2 N 15.647 13.334 12.193 1.00 . A A . 227 GLN NE2 1 1
16 28155 1 1 107 GLN O O 17.351 16.334 7.914 1.00 . A A . 227 GLN O 1 1
16 28156 1 1 107 GLN OE1 O 17.661 12.516 12.588 1.00 . A A . 227 GLN OE1 1 1
16 28157 1 1 108 ARG C C 21.173 17.273 8.615 1.00 . A A . 228 ARG C 1 1
16 28158 1 1 108 ARG CA C 19.817 16.962 9.225 1.00 . A A . 228 ARG CA 1 1
16 28159 1 1 108 ARG CB C 19.863 17.028 10.759 1.00 . A A . 228 ARG CB 1 1
16 28160 1 1 108 ARG CD C 20.633 15.730 12.819 1.00 . A A . 228 ARG CD 1 1
16 28161 1 1 108 ARG CG C 20.952 16.134 11.379 1.00 . A A . 228 ARG CG 1 1
16 28162 1 1 108 ARG CZ C 20.402 16.810 15.036 1.00 . A A . 228 ARG CZ 1 1
16 28163 1 1 108 ARG H H 19.874 14.840 9.014 1.00 . A A . 228 ARG H 1 1
16 28164 1 1 108 ARG HA H 19.132 17.735 8.885 1.00 . A A . 228 ARG HA 1 1
16 28165 1 1 108 ARG HB2 H 20.046 18.058 11.068 1.00 . A A . 228 ARG HB2 1 1
16 28166 1 1 108 ARG HB3 H 18.889 16.728 11.142 1.00 . A A . 228 ARG HB3 1 1
16 28167 1 1 108 ARG HD2 H 19.695 15.173 12.836 1.00 . A A . 228 ARG HD2 1 1
16 28168 1 1 108 ARG HD3 H 21.427 15.078 13.185 1.00 . A A . 228 ARG HD3 1 1
16 28169 1 1 108 ARG HE H 20.488 17.802 13.278 1.00 . A A . 228 ARG HE 1 1
16 28170 1 1 108 ARG HG2 H 21.024 15.213 10.817 1.00 . A A . 228 ARG HG2 1 1
16 28171 1 1 108 ARG HG3 H 21.921 16.634 11.326 1.00 . A A . 228 ARG HG3 1 1
16 28172 1 1 108 ARG HH11 H 20.572 14.760 15.225 1.00 . A A . 228 ARG HH11 1 1
16 28173 1 1 108 ARG HH12 H 20.445 15.664 16.701 1.00 . A A . 228 ARG HH12 1 1
16 28174 1 1 108 ARG HH21 H 20.232 18.818 15.285 1.00 . A A . 228 ARG HH21 1 1
16 28175 1 1 108 ARG HH22 H 20.126 17.839 16.751 1.00 . A A . 228 ARG HH22 1 1
16 28176 1 1 108 ARG N N 19.308 15.656 8.806 1.00 . A A . 228 ARG N 1 1
16 28177 1 1 108 ARG NE N 20.510 16.884 13.710 1.00 . A A . 228 ARG NE 1 1
16 28178 1 1 108 ARG NH1 N 20.444 15.659 15.686 1.00 . A A . 228 ARG NH1 1 1
16 28179 1 1 108 ARG NH2 N 20.258 17.913 15.741 1.00 . A A . 228 ARG NH2 1 1
16 28180 1 1 108 ARG O O 21.601 18.424 8.655 1.00 . A A . 228 ARG O 1 1
16 28181 1 1 109 GLY C C 24.116 16.315 8.806 1.00 . A A . 229 GLY C 1 1
16 28182 1 1 109 GLY CA C 23.213 16.445 7.599 1.00 . A A . 229 GLY CA 1 1
16 28183 1 1 109 GLY H H 21.578 15.316 8.327 1.00 . A A . 229 GLY H 1 1
16 28184 1 1 109 GLY HA2 H 23.459 15.681 6.863 1.00 . A A . 229 GLY HA2 1 1
16 28185 1 1 109 GLY HA3 H 23.324 17.431 7.153 1.00 . A A . 229 GLY HA3 1 1
16 28186 1 1 109 GLY N N 21.863 16.261 8.090 1.00 . A A . 229 GLY N 1 1
16 28187 1 1 109 GLY O O 24.712 17.280 9.274 1.00 . A A . 229 GLY O 1 1
16 28188 1 1 110 ALA C C 25.934 13.687 9.875 1.00 . A A . 230 ALA C 1 1
16 28189 1 1 110 ALA CA C 24.937 14.679 10.472 1.00 . A A . 230 ALA CA 1 1
16 28190 1 1 110 ALA CB C 24.022 14.098 11.554 1.00 . A A . 230 ALA CB 1 1
16 28191 1 1 110 ALA H H 23.470 14.437 8.977 1.00 . A A . 230 ALA H 1 1
16 28192 1 1 110 ALA HA H 25.497 15.517 10.890 1.00 . A A . 230 ALA HA 1 1
16 28193 1 1 110 ALA HB1 H 23.279 13.440 11.102 1.00 . A A . 230 ALA HB1 1 1
16 28194 1 1 110 ALA HB2 H 24.611 13.559 12.295 1.00 . A A . 230 ALA HB2 1 1
16 28195 1 1 110 ALA HB3 H 23.498 14.916 12.041 1.00 . A A . 230 ALA HB3 1 1
16 28196 1 1 110 ALA N N 24.092 15.119 9.381 1.00 . A A . 230 ALA N 1 1
16 28197 1 1 110 ALA O O 27.027 14.068 9.464 1.00 . A A . 230 ALA O 1 1
16 28198 1 1 111 SER C C 24.912 10.547 8.456 1.00 . A A . 231 SER C 1 1
16 28199 1 1 111 SER CA C 26.079 11.457 8.805 1.00 . A A . 231 SER CA 1 1
16 28200 1 1 111 SER CB C 27.270 10.697 9.399 1.00 . A A . 231 SER CB 1 1
16 28201 1 1 111 SER H H 24.648 12.121 10.124 1.00 . A A . 231 SER H 1 1
16 28202 1 1 111 SER HA H 26.405 11.971 7.898 1.00 . A A . 231 SER HA 1 1
16 28203 1 1 111 SER HB2 H 26.934 10.089 10.237 1.00 . A A . 231 SER HB2 1 1
16 28204 1 1 111 SER HB3 H 27.687 10.036 8.636 1.00 . A A . 231 SER HB3 1 1
16 28205 1 1 111 SER HG H 27.959 12.510 9.652 1.00 . A A . 231 SER HG 1 1
16 28206 1 1 111 SER N N 25.533 12.427 9.741 1.00 . A A . 231 SER N 1 1
16 28207 1 1 111 SER O O 24.002 10.378 9.309 1.00 . A A . 231 SER O 1 1
16 28208 1 1 111 SER OG O 28.265 11.606 9.847 1.00 . A A . 231 SER OG 1 1
17 28209 1 1 1 VAL C C 8.527 -16.210 -4.503 1.00 . A A . 121 VAL C 1 1
17 28210 1 1 1 VAL CA C 7.807 -17.524 -4.156 1.00 . A A . 121 VAL CA 1 1
17 28211 1 1 1 VAL CB C 8.156 -18.703 -5.095 1.00 . A A . 121 VAL CB 1 1
17 28212 1 1 1 VAL CG1 C 8.035 -18.351 -6.586 1.00 . A A . 121 VAL CG1 1 1
17 28213 1 1 1 VAL CG2 C 9.549 -19.285 -4.817 1.00 . A A . 121 VAL CG2 1 1
17 28214 1 1 1 VAL H1 H 5.975 -16.956 -5.032 1.00 . A A . 121 VAL H1 1 1
17 28215 1 1 1 VAL HA H 8.095 -17.808 -3.142 1.00 . A A . 121 VAL HA 1 1
17 28216 1 1 1 VAL HB H 7.434 -19.490 -4.887 1.00 . A A . 121 VAL HB 1 1
17 28217 1 1 1 VAL HG11 H 8.187 -19.249 -7.185 1.00 . A A . 121 VAL HG11 1 1
17 28218 1 1 1 VAL HG12 H 7.043 -17.968 -6.802 1.00 . A A . 121 VAL HG12 1 1
17 28219 1 1 1 VAL HG13 H 8.786 -17.614 -6.874 1.00 . A A . 121 VAL HG13 1 1
17 28220 1 1 1 VAL HG21 H 9.679 -19.408 -3.746 1.00 . A A . 121 VAL HG21 1 1
17 28221 1 1 1 VAL HG22 H 9.631 -20.268 -5.276 1.00 . A A . 121 VAL HG22 1 1
17 28222 1 1 1 VAL HG23 H 10.338 -18.657 -5.225 1.00 . A A . 121 VAL HG23 1 1
17 28223 1 1 1 VAL N N 6.355 -17.332 -4.175 1.00 . A A . 121 VAL N 1 1
17 28224 1 1 1 VAL O O 7.895 -15.229 -4.918 1.00 . A A . 121 VAL O 1 1
17 28225 1 1 2 VAL C C 11.780 -15.479 -5.710 1.00 . A A . 122 VAL C 1 1
17 28226 1 1 2 VAL CA C 10.737 -15.056 -4.656 1.00 . A A . 122 VAL CA 1 1
17 28227 1 1 2 VAL CB C 11.299 -14.550 -3.302 1.00 . A A . 122 VAL CB 1 1
17 28228 1 1 2 VAL CG1 C 12.256 -15.551 -2.645 1.00 . A A . 122 VAL CG1 1 1
17 28229 1 1 2 VAL CG2 C 11.965 -13.165 -3.362 1.00 . A A . 122 VAL CG2 1 1
17 28230 1 1 2 VAL H H 10.327 -17.042 -4.126 1.00 . A A . 122 VAL H 1 1
17 28231 1 1 2 VAL HA H 10.146 -14.249 -5.084 1.00 . A A . 122 VAL HA 1 1
17 28232 1 1 2 VAL HB H 10.451 -14.442 -2.626 1.00 . A A . 122 VAL HB 1 1
17 28233 1 1 2 VAL HG11 H 12.578 -15.169 -1.674 1.00 . A A . 122 VAL HG11 1 1
17 28234 1 1 2 VAL HG12 H 11.759 -16.509 -2.487 1.00 . A A . 122 VAL HG12 1 1
17 28235 1 1 2 VAL HG13 H 13.135 -15.694 -3.273 1.00 . A A . 122 VAL HG13 1 1
17 28236 1 1 2 VAL HG21 H 12.142 -12.818 -2.345 1.00 . A A . 122 VAL HG21 1 1
17 28237 1 1 2 VAL HG22 H 12.929 -13.198 -3.867 1.00 . A A . 122 VAL HG22 1 1
17 28238 1 1 2 VAL HG23 H 11.315 -12.444 -3.856 1.00 . A A . 122 VAL HG23 1 1
17 28239 1 1 2 VAL N N 9.853 -16.186 -4.383 1.00 . A A . 122 VAL N 1 1
17 28240 1 1 2 VAL O O 11.757 -16.607 -6.212 1.00 . A A . 122 VAL O 1 1
17 28241 1 1 3 GLY C C 15.090 -14.308 -6.152 1.00 . A A . 123 GLY C 1 1
17 28242 1 1 3 GLY CA C 13.865 -14.857 -6.869 1.00 . A A . 123 GLY CA 1 1
17 28243 1 1 3 GLY H H 12.588 -13.640 -5.694 1.00 . A A . 123 GLY H 1 1
17 28244 1 1 3 GLY HA2 H 13.987 -15.933 -6.981 1.00 . A A . 123 GLY HA2 1 1
17 28245 1 1 3 GLY HA3 H 13.779 -14.408 -7.859 1.00 . A A . 123 GLY HA3 1 1
17 28246 1 1 3 GLY N N 12.676 -14.570 -6.083 1.00 . A A . 123 GLY N 1 1
17 28247 1 1 3 GLY O O 16.007 -15.076 -5.857 1.00 . A A . 123 GLY O 1 1
17 28248 1 1 4 GLY C C 16.184 -10.882 -5.921 1.00 . A A . 124 GLY C 1 1
17 28249 1 1 4 GLY CA C 16.202 -12.269 -5.291 1.00 . A A . 124 GLY CA 1 1
17 28250 1 1 4 GLY H H 14.352 -12.446 -6.267 1.00 . A A . 124 GLY H 1 1
17 28251 1 1 4 GLY HA2 H 16.110 -12.204 -4.207 1.00 . A A . 124 GLY HA2 1 1
17 28252 1 1 4 GLY HA3 H 17.141 -12.767 -5.543 1.00 . A A . 124 GLY HA3 1 1
17 28253 1 1 4 GLY N N 15.079 -13.010 -5.840 1.00 . A A . 124 GLY N 1 1
17 28254 1 1 4 GLY O O 16.926 -10.635 -6.872 1.00 . A A . 124 GLY O 1 1
17 28255 1 1 5 LEU C C 16.295 -7.887 -6.327 1.00 . A A . 125 LEU C 1 1
17 28256 1 1 5 LEU CA C 15.028 -8.705 -6.068 1.00 . A A . 125 LEU CA 1 1
17 28257 1 1 5 LEU CB C 14.005 -7.871 -5.267 1.00 . A A . 125 LEU CB 1 1
17 28258 1 1 5 LEU CD1 C 12.044 -8.569 -6.739 1.00 . A A . 125 LEU CD1 1 1
17 28259 1 1 5 LEU CD2 C 12.206 -9.462 -4.397 1.00 . A A . 125 LEU CD2 1 1
17 28260 1 1 5 LEU CG C 12.521 -8.279 -5.314 1.00 . A A . 125 LEU CG 1 1
17 28261 1 1 5 LEU H H 14.825 -10.235 -4.574 1.00 . A A . 125 LEU H 1 1
17 28262 1 1 5 LEU HA H 14.614 -8.922 -7.052 1.00 . A A . 125 LEU HA 1 1
17 28263 1 1 5 LEU HB2 H 14.326 -7.788 -4.228 1.00 . A A . 125 LEU HB2 1 1
17 28264 1 1 5 LEU HB3 H 14.036 -6.872 -5.689 1.00 . A A . 125 LEU HB3 1 1
17 28265 1 1 5 LEU HD11 H 12.299 -7.727 -7.381 1.00 . A A . 125 LEU HD11 1 1
17 28266 1 1 5 LEU HD12 H 12.536 -9.453 -7.139 1.00 . A A . 125 LEU HD12 1 1
17 28267 1 1 5 LEU HD13 H 10.961 -8.695 -6.757 1.00 . A A . 125 LEU HD13 1 1
17 28268 1 1 5 LEU HD21 H 12.784 -10.340 -4.676 1.00 . A A . 125 LEU HD21 1 1
17 28269 1 1 5 LEU HD22 H 12.456 -9.188 -3.371 1.00 . A A . 125 LEU HD22 1 1
17 28270 1 1 5 LEU HD23 H 11.140 -9.692 -4.439 1.00 . A A . 125 LEU HD23 1 1
17 28271 1 1 5 LEU HG H 11.941 -7.431 -4.946 1.00 . A A . 125 LEU HG 1 1
17 28272 1 1 5 LEU N N 15.325 -9.986 -5.421 1.00 . A A . 125 LEU N 1 1
17 28273 1 1 5 LEU O O 16.492 -7.426 -7.449 1.00 . A A . 125 LEU O 1 1
17 28274 1 1 6 GLY C C 19.252 -6.776 -4.280 1.00 . A A . 126 GLY C 1 1
17 28275 1 1 6 GLY CA C 18.525 -7.242 -5.542 1.00 . A A . 126 GLY CA 1 1
17 28276 1 1 6 GLY H H 16.938 -8.226 -4.467 1.00 . A A . 126 GLY H 1 1
17 28277 1 1 6 GLY HA2 H 19.120 -8.016 -6.022 1.00 . A A . 126 GLY HA2 1 1
17 28278 1 1 6 GLY HA3 H 18.472 -6.391 -6.224 1.00 . A A . 126 GLY HA3 1 1
17 28279 1 1 6 GLY N N 17.175 -7.761 -5.335 1.00 . A A . 126 GLY N 1 1
17 28280 1 1 6 GLY O O 20.455 -6.513 -4.337 1.00 . A A . 126 GLY O 1 1
17 28281 1 1 7 GLY C C 17.844 -5.352 -1.154 1.00 . A A . 127 GLY C 1 1
17 28282 1 1 7 GLY CA C 19.012 -5.909 -1.977 1.00 . A A . 127 GLY CA 1 1
17 28283 1 1 7 GLY H H 17.616 -7.004 -3.127 1.00 . A A . 127 GLY H 1 1
17 28284 1 1 7 GLY HA2 H 19.625 -6.548 -1.345 1.00 . A A . 127 GLY HA2 1 1
17 28285 1 1 7 GLY HA3 H 19.624 -5.068 -2.301 1.00 . A A . 127 GLY HA3 1 1
17 28286 1 1 7 GLY N N 18.564 -6.666 -3.146 1.00 . A A . 127 GLY N 1 1
17 28287 1 1 7 GLY O O 18.040 -4.495 -0.293 1.00 . A A . 127 GLY O 1 1
17 28288 1 1 8 TYR C C 15.402 -5.889 0.672 1.00 . A A . 128 TYR C 1 1
17 28289 1 1 8 TYR CA C 15.424 -5.300 -0.748 1.00 . A A . 128 TYR CA 1 1
17 28290 1 1 8 TYR CB C 14.157 -5.692 -1.541 1.00 . A A . 128 TYR CB 1 1
17 28291 1 1 8 TYR CD1 C 14.875 -4.970 -3.864 1.00 . A A . 128 TYR CD1 1 1
17 28292 1 1 8 TYR CD2 C 12.826 -4.041 -2.941 1.00 . A A . 128 TYR CD2 1 1
17 28293 1 1 8 TYR CE1 C 14.735 -4.184 -5.012 1.00 . A A . 128 TYR CE1 1 1
17 28294 1 1 8 TYR CE2 C 12.680 -3.246 -4.091 1.00 . A A . 128 TYR CE2 1 1
17 28295 1 1 8 TYR CG C 13.938 -4.898 -2.817 1.00 . A A . 128 TYR CG 1 1
17 28296 1 1 8 TYR CZ C 13.631 -3.319 -5.137 1.00 . A A . 128 TYR CZ 1 1
17 28297 1 1 8 TYR H H 16.472 -6.541 -2.082 1.00 . A A . 128 TYR H 1 1
17 28298 1 1 8 TYR HA H 15.485 -4.207 -0.696 1.00 . A A . 128 TYR HA 1 1
17 28299 1 1 8 TYR HB2 H 14.210 -6.751 -1.798 1.00 . A A . 128 TYR HB2 1 1
17 28300 1 1 8 TYR HB3 H 13.279 -5.554 -0.902 1.00 . A A . 128 TYR HB3 1 1
17 28301 1 1 8 TYR HD1 H 15.751 -5.592 -3.793 1.00 . A A . 128 TYR HD1 1 1
17 28302 1 1 8 TYR HD2 H 12.098 -3.943 -2.142 1.00 . A A . 128 TYR HD2 1 1
17 28303 1 1 8 TYR HE1 H 15.539 -4.200 -5.732 1.00 . A A . 128 TYR HE1 1 1
17 28304 1 1 8 TYR HE2 H 11.880 -2.523 -4.107 1.00 . A A . 128 TYR HE2 1 1
17 28305 1 1 8 TYR HH H 14.366 -2.418 -6.715 1.00 . A A . 128 TYR HH 1 1
17 28306 1 1 8 TYR N N 16.611 -5.782 -1.436 1.00 . A A . 128 TYR N 1 1
17 28307 1 1 8 TYR O O 15.998 -6.934 0.946 1.00 . A A . 128 TYR O 1 1
17 28308 1 1 8 TYR OH O 13.516 -2.526 -6.238 1.00 . A A . 128 TYR OH 1 1
17 28309 1 1 9 MET C C 12.882 -5.647 3.115 1.00 . A A . 129 MET C 1 1
17 28310 1 1 9 MET CA C 14.395 -5.642 2.929 1.00 . A A . 129 MET CA 1 1
17 28311 1 1 9 MET CB C 15.051 -4.653 3.904 1.00 . A A . 129 MET CB 1 1
17 28312 1 1 9 MET CE C 17.787 -2.670 4.793 1.00 . A A . 129 MET CE 1 1
17 28313 1 1 9 MET CG C 16.476 -5.070 4.262 1.00 . A A . 129 MET CG 1 1
17 28314 1 1 9 MET H H 14.194 -4.391 1.273 1.00 . A A . 129 MET H 1 1
17 28315 1 1 9 MET HA H 14.770 -6.651 3.113 1.00 . A A . 129 MET HA 1 1
17 28316 1 1 9 MET HB2 H 15.052 -3.644 3.487 1.00 . A A . 129 MET HB2 1 1
17 28317 1 1 9 MET HB3 H 14.472 -4.619 4.824 1.00 . A A . 129 MET HB3 1 1
17 28318 1 1 9 MET HE1 H 16.993 -2.189 4.227 1.00 . A A . 129 MET HE1 1 1
17 28319 1 1 9 MET HE2 H 18.193 -1.967 5.520 1.00 . A A . 129 MET HE2 1 1
17 28320 1 1 9 MET HE3 H 18.577 -2.973 4.108 1.00 . A A . 129 MET HE3 1 1
17 28321 1 1 9 MET HG2 H 16.466 -6.121 4.553 1.00 . A A . 129 MET HG2 1 1
17 28322 1 1 9 MET HG3 H 17.130 -4.960 3.397 1.00 . A A . 129 MET HG3 1 1
17 28323 1 1 9 MET N N 14.678 -5.231 1.565 1.00 . A A . 129 MET N 1 1
17 28324 1 1 9 MET O O 12.160 -5.065 2.301 1.00 . A A . 129 MET O 1 1
17 28325 1 1 9 MET SD S 17.132 -4.124 5.654 1.00 . A A . 129 MET SD 1 1
17 28326 1 1 10 LEU C C 11.062 -6.100 6.136 1.00 . A A . 130 LEU C 1 1
17 28327 1 1 10 LEU CA C 11.029 -6.340 4.637 1.00 . A A . 130 LEU CA 1 1
17 28328 1 1 10 LEU CB C 10.459 -7.722 4.297 1.00 . A A . 130 LEU CB 1 1
17 28329 1 1 10 LEU CD1 C 8.048 -7.070 3.819 1.00 . A A . 130 LEU CD1 1 1
17 28330 1 1 10 LEU CD2 C 8.601 -9.339 4.729 1.00 . A A . 130 LEU CD2 1 1
17 28331 1 1 10 LEU CG C 8.989 -7.861 4.734 1.00 . A A . 130 LEU CG 1 1
17 28332 1 1 10 LEU H H 13.091 -6.622 4.871 1.00 . A A . 130 LEU H 1 1
17 28333 1 1 10 LEU HA H 10.413 -5.573 4.159 1.00 . A A . 130 LEU HA 1 1
17 28334 1 1 10 LEU HB2 H 10.544 -7.895 3.224 1.00 . A A . 130 LEU HB2 1 1
17 28335 1 1 10 LEU HB3 H 11.060 -8.477 4.807 1.00 . A A . 130 LEU HB3 1 1
17 28336 1 1 10 LEU HD11 H 8.223 -7.331 2.781 1.00 . A A . 130 LEU HD11 1 1
17 28337 1 1 10 LEU HD12 H 7.010 -7.294 4.061 1.00 . A A . 130 LEU HD12 1 1
17 28338 1 1 10 LEU HD13 H 8.215 -6.002 3.942 1.00 . A A . 130 LEU HD13 1 1
17 28339 1 1 10 LEU HD21 H 9.246 -9.873 5.426 1.00 . A A . 130 LEU HD21 1 1
17 28340 1 1 10 LEU HD22 H 7.571 -9.443 5.063 1.00 . A A . 130 LEU HD22 1 1
17 28341 1 1 10 LEU HD23 H 8.713 -9.755 3.728 1.00 . A A . 130 LEU HD23 1 1
17 28342 1 1 10 LEU HG H 8.869 -7.494 5.752 1.00 . A A . 130 LEU HG 1 1
17 28343 1 1 10 LEU N N 12.416 -6.252 4.208 1.00 . A A . 130 LEU N 1 1
17 28344 1 1 10 LEU O O 11.570 -6.933 6.890 1.00 . A A . 130 LEU O 1 1
17 28345 1 1 11 GLY C C 9.698 -5.326 8.823 1.00 . A A . 131 GLY C 1 1
17 28346 1 1 11 GLY CA C 10.610 -4.501 7.928 1.00 . A A . 131 GLY CA 1 1
17 28347 1 1 11 GLY H H 9.987 -4.428 5.906 1.00 . A A . 131 GLY H 1 1
17 28348 1 1 11 GLY HA2 H 11.634 -4.593 8.285 1.00 . A A . 131 GLY HA2 1 1
17 28349 1 1 11 GLY HA3 H 10.310 -3.457 7.977 1.00 . A A . 131 GLY HA3 1 1
17 28350 1 1 11 GLY N N 10.549 -4.952 6.554 1.00 . A A . 131 GLY N 1 1
17 28351 1 1 11 GLY O O 8.984 -6.228 8.379 1.00 . A A . 131 GLY O 1 1
17 28352 1 1 12 SER C C 7.499 -5.691 10.864 1.00 . A A . 132 SER C 1 1
17 28353 1 1 12 SER CA C 9.004 -5.747 11.137 1.00 . A A . 132 SER CA 1 1
17 28354 1 1 12 SER CB C 9.372 -5.209 12.531 1.00 . A A . 132 SER CB 1 1
17 28355 1 1 12 SER H H 10.413 -4.332 10.421 1.00 . A A . 132 SER H 1 1
17 28356 1 1 12 SER HA H 9.284 -6.796 11.079 1.00 . A A . 132 SER HA 1 1
17 28357 1 1 12 SER HB2 H 8.706 -4.389 12.798 1.00 . A A . 132 SER HB2 1 1
17 28358 1 1 12 SER HB3 H 9.247 -6.010 13.259 1.00 . A A . 132 SER HB3 1 1
17 28359 1 1 12 SER HG H 10.644 -3.739 12.719 1.00 . A A . 132 SER HG 1 1
17 28360 1 1 12 SER N N 9.738 -5.016 10.113 1.00 . A A . 132 SER N 1 1
17 28361 1 1 12 SER O O 6.890 -6.700 10.516 1.00 . A A . 132 SER O 1 1
17 28362 1 1 12 SER OG O 10.702 -4.712 12.594 1.00 . A A . 132 SER OG 1 1
17 28363 1 1 13 ALA C C 5.352 -2.678 10.919 1.00 . A A . 133 ALA C 1 1
17 28364 1 1 13 ALA CA C 5.515 -4.190 10.738 1.00 . A A . 133 ALA CA 1 1
17 28365 1 1 13 ALA CB C 4.617 -4.919 11.748 1.00 . A A . 133 ALA CB 1 1
17 28366 1 1 13 ALA H H 7.470 -3.705 11.254 1.00 . A A . 133 ALA H 1 1
17 28367 1 1 13 ALA HA H 5.272 -4.489 9.717 1.00 . A A . 133 ALA HA 1 1
17 28368 1 1 13 ALA HB1 H 4.771 -5.995 11.681 1.00 . A A . 133 ALA HB1 1 1
17 28369 1 1 13 ALA HB2 H 4.864 -4.601 12.760 1.00 . A A . 133 ALA HB2 1 1
17 28370 1 1 13 ALA HB3 H 3.569 -4.697 11.543 1.00 . A A . 133 ALA HB3 1 1
17 28371 1 1 13 ALA N N 6.909 -4.506 10.997 1.00 . A A . 133 ALA N 1 1
17 28372 1 1 13 ALA O O 6.330 -1.995 11.249 1.00 . A A . 133 ALA O 1 1
17 28373 1 1 14 MET C C 2.258 -0.757 11.506 1.00 . A A . 134 MET C 1 1
17 28374 1 1 14 MET CA C 3.763 -0.843 11.310 1.00 . A A . 134 MET CA 1 1
17 28375 1 1 14 MET CB C 4.277 0.289 10.410 1.00 . A A . 134 MET CB 1 1
17 28376 1 1 14 MET CE C 6.147 -0.011 7.963 1.00 . A A . 134 MET CE 1 1
17 28377 1 1 14 MET CG C 3.685 0.272 8.996 1.00 . A A . 134 MET CG 1 1
17 28378 1 1 14 MET H H 3.411 -2.718 10.332 1.00 . A A . 134 MET H 1 1
17 28379 1 1 14 MET HA H 4.226 -0.728 12.291 1.00 . A A . 134 MET HA 1 1
17 28380 1 1 14 MET HB2 H 4.057 1.253 10.853 1.00 . A A . 134 MET HB2 1 1
17 28381 1 1 14 MET HB3 H 5.359 0.217 10.388 1.00 . A A . 134 MET HB3 1 1
17 28382 1 1 14 MET HE1 H 6.739 0.355 8.801 1.00 . A A . 134 MET HE1 1 1
17 28383 1 1 14 MET HE2 H 5.788 -1.016 8.196 1.00 . A A . 134 MET HE2 1 1
17 28384 1 1 14 MET HE3 H 6.734 -0.016 7.049 1.00 . A A . 134 MET HE3 1 1
17 28385 1 1 14 MET HG2 H 3.530 -0.758 8.673 1.00 . A A . 134 MET HG2 1 1
17 28386 1 1 14 MET HG3 H 2.719 0.774 9.008 1.00 . A A . 134 MET HG3 1 1
17 28387 1 1 14 MET N N 4.138 -2.151 10.777 1.00 . A A . 134 MET N 1 1
17 28388 1 1 14 MET O O 1.523 -1.717 11.242 1.00 . A A . 134 MET O 1 1
17 28389 1 1 14 MET SD S 4.730 1.081 7.772 1.00 . A A . 134 MET SD 1 1
17 28390 1 1 15 SER C C -0.287 0.817 10.821 1.00 . A A . 135 SER C 1 1
17 28391 1 1 15 SER CA C 0.421 0.739 12.168 1.00 . A A . 135 SER CA 1 1
17 28392 1 1 15 SER CB C 0.280 2.055 12.942 1.00 . A A . 135 SER CB 1 1
17 28393 1 1 15 SER H H 2.475 1.153 12.118 1.00 . A A . 135 SER H 1 1
17 28394 1 1 15 SER HA H -0.034 -0.049 12.751 1.00 . A A . 135 SER HA 1 1
17 28395 1 1 15 SER HB2 H 0.010 2.865 12.265 1.00 . A A . 135 SER HB2 1 1
17 28396 1 1 15 SER HB3 H -0.523 1.899 13.644 1.00 . A A . 135 SER HB3 1 1
17 28397 1 1 15 SER HG H 1.137 3.105 14.334 1.00 . A A . 135 SER HG 1 1
17 28398 1 1 15 SER N N 1.816 0.405 11.974 1.00 . A A . 135 SER N 1 1
17 28399 1 1 15 SER O O 0.371 0.873 9.777 1.00 . A A . 135 SER O 1 1
17 28400 1 1 15 SER OG O 1.423 2.438 13.689 1.00 . A A . 135 SER OG 1 1
17 28401 1 1 16 ARG C C -1.980 2.838 9.511 1.00 . A A . 136 ARG C 1 1
17 28402 1 1 16 ARG CA C -2.262 1.345 9.578 1.00 . A A . 136 ARG CA 1 1
17 28403 1 1 16 ARG CB C -3.770 1.123 9.575 1.00 . A A . 136 ARG CB 1 1
17 28404 1 1 16 ARG CD C -4.665 -1.095 10.376 1.00 . A A . 136 ARG CD 1 1
17 28405 1 1 16 ARG CG C -4.160 -0.292 9.185 1.00 . A A . 136 ARG CG 1 1
17 28406 1 1 16 ARG CZ C -5.463 -3.460 10.558 1.00 . A A . 136 ARG CZ 1 1
17 28407 1 1 16 ARG H H -2.148 0.860 11.647 1.00 . A A . 136 ARG H 1 1
17 28408 1 1 16 ARG HA H -1.822 0.861 8.709 1.00 . A A . 136 ARG HA 1 1
17 28409 1 1 16 ARG HB2 H -4.205 1.376 10.540 1.00 . A A . 136 ARG HB2 1 1
17 28410 1 1 16 ARG HB3 H -4.187 1.775 8.811 1.00 . A A . 136 ARG HB3 1 1
17 28411 1 1 16 ARG HD2 H -3.958 -1.005 11.202 1.00 . A A . 136 ARG HD2 1 1
17 28412 1 1 16 ARG HD3 H -5.642 -0.719 10.685 1.00 . A A . 136 ARG HD3 1 1
17 28413 1 1 16 ARG HE H -4.108 -2.737 9.229 1.00 . A A . 136 ARG HE 1 1
17 28414 1 1 16 ARG HG2 H -4.960 -0.220 8.454 1.00 . A A . 136 ARG HG2 1 1
17 28415 1 1 16 ARG HG3 H -3.316 -0.805 8.724 1.00 . A A . 136 ARG HG3 1 1
17 28416 1 1 16 ARG HH11 H -6.544 -2.259 11.848 1.00 . A A . 136 ARG HH11 1 1
17 28417 1 1 16 ARG HH12 H -6.855 -3.975 11.928 1.00 . A A . 136 ARG HH12 1 1
17 28418 1 1 16 ARG HH21 H -4.507 -4.940 9.542 1.00 . A A . 136 ARG HH21 1 1
17 28419 1 1 16 ARG HH22 H -5.737 -5.468 10.697 1.00 . A A . 136 ARG HH22 1 1
17 28420 1 1 16 ARG N N -1.622 0.838 10.786 1.00 . A A . 136 ARG N 1 1
17 28421 1 1 16 ARG NE N -4.747 -2.496 9.980 1.00 . A A . 136 ARG NE 1 1
17 28422 1 1 16 ARG NH1 N -6.374 -3.194 11.487 1.00 . A A . 136 ARG NH1 1 1
17 28423 1 1 16 ARG NH2 N -5.252 -4.717 10.200 1.00 . A A . 136 ARG NH2 1 1
17 28424 1 1 16 ARG O O -2.062 3.510 10.541 1.00 . A A . 136 ARG O 1 1
17 28425 1 1 17 PRO C C -3.066 5.396 8.248 1.00 . A A . 137 PRO C 1 1
17 28426 1 1 17 PRO CA C -1.660 4.820 8.193 1.00 . A A . 137 PRO CA 1 1
17 28427 1 1 17 PRO CB C -0.961 5.081 6.875 1.00 . A A . 137 PRO CB 1 1
17 28428 1 1 17 PRO CD C -1.529 2.749 7.028 1.00 . A A . 137 PRO CD 1 1
17 28429 1 1 17 PRO CG C -1.375 3.894 6.022 1.00 . A A . 137 PRO CG 1 1
17 28430 1 1 17 PRO HA H -1.071 5.250 8.998 1.00 . A A . 137 PRO HA 1 1
17 28431 1 1 17 PRO HB2 H -1.255 6.031 6.429 1.00 . A A . 137 PRO HB2 1 1
17 28432 1 1 17 PRO HB3 H 0.108 5.048 7.056 1.00 . A A . 137 PRO HB3 1 1
17 28433 1 1 17 PRO HD2 H -2.392 2.134 6.770 1.00 . A A . 137 PRO HD2 1 1
17 28434 1 1 17 PRO HD3 H -0.624 2.144 7.040 1.00 . A A . 137 PRO HD3 1 1
17 28435 1 1 17 PRO HG2 H -2.333 4.136 5.569 1.00 . A A . 137 PRO HG2 1 1
17 28436 1 1 17 PRO HG3 H -0.629 3.670 5.263 1.00 . A A . 137 PRO HG3 1 1
17 28437 1 1 17 PRO N N -1.708 3.388 8.323 1.00 . A A . 137 PRO N 1 1
17 28438 1 1 17 PRO O O -4.082 4.696 8.139 1.00 . A A . 137 PRO O 1 1
17 28439 1 1 18 LEU C C -4.065 8.356 7.126 1.00 . A A . 138 LEU C 1 1
17 28440 1 1 18 LEU CA C -4.247 7.556 8.386 1.00 . A A . 138 LEU CA 1 1
17 28441 1 1 18 LEU CB C -4.310 8.445 9.635 1.00 . A A . 138 LEU CB 1 1
17 28442 1 1 18 LEU CD1 C -6.595 7.600 10.372 1.00 . A A . 138 LEU CD1 1 1
17 28443 1 1 18 LEU CD2 C -4.504 6.622 11.399 1.00 . A A . 138 LEU CD2 1 1
17 28444 1 1 18 LEU CG C -5.142 7.878 10.797 1.00 . A A . 138 LEU CG 1 1
17 28445 1 1 18 LEU H H -2.258 7.207 8.069 1.00 . A A . 138 LEU H 1 1
17 28446 1 1 18 LEU HA H -5.143 6.956 8.315 1.00 . A A . 138 LEU HA 1 1
17 28447 1 1 18 LEU HB2 H -3.304 8.686 9.982 1.00 . A A . 138 LEU HB2 1 1
17 28448 1 1 18 LEU HB3 H -4.779 9.379 9.340 1.00 . A A . 138 LEU HB3 1 1
17 28449 1 1 18 LEU HD11 H -7.221 7.498 11.254 1.00 . A A . 138 LEU HD11 1 1
17 28450 1 1 18 LEU HD12 H -6.973 8.440 9.793 1.00 . A A . 138 LEU HD12 1 1
17 28451 1 1 18 LEU HD13 H -6.671 6.694 9.772 1.00 . A A . 138 LEU HD13 1 1
17 28452 1 1 18 LEU HD21 H -3.453 6.819 11.608 1.00 . A A . 138 LEU HD21 1 1
17 28453 1 1 18 LEU HD22 H -4.987 6.374 12.343 1.00 . A A . 138 LEU HD22 1 1
17 28454 1 1 18 LEU HD23 H -4.568 5.778 10.713 1.00 . A A . 138 LEU HD23 1 1
17 28455 1 1 18 LEU HG H -5.161 8.644 11.572 1.00 . A A . 138 LEU HG 1 1
17 28456 1 1 18 LEU N N -3.087 6.713 8.369 1.00 . A A . 138 LEU N 1 1
17 28457 1 1 18 LEU O O -3.007 8.954 6.917 1.00 . A A . 138 LEU O 1 1
17 28458 1 1 19 ILE C C -6.016 10.040 5.054 1.00 . A A . 139 ILE C 1 1
17 28459 1 1 19 ILE CA C -5.006 8.913 4.966 1.00 . A A . 139 ILE CA 1 1
17 28460 1 1 19 ILE CB C -5.288 7.902 3.844 1.00 . A A . 139 ILE CB 1 1
17 28461 1 1 19 ILE CD1 C -2.901 7.091 3.342 1.00 . A A . 139 ILE CD1 1 1
17 28462 1 1 19 ILE CG1 C -4.290 6.722 3.845 1.00 . A A . 139 ILE CG1 1 1
17 28463 1 1 19 ILE CG2 C -5.262 8.594 2.473 1.00 . A A . 139 ILE CG2 1 1
17 28464 1 1 19 ILE H H -5.901 7.768 6.484 1.00 . A A . 139 ILE H 1 1
17 28465 1 1 19 ILE HA H -4.020 9.347 4.804 1.00 . A A . 139 ILE HA 1 1
17 28466 1 1 19 ILE HB H -6.283 7.494 4.016 1.00 . A A . 139 ILE HB 1 1
17 28467 1 1 19 ILE HD11 H -2.546 7.977 3.857 1.00 . A A . 139 ILE HD11 1 1
17 28468 1 1 19 ILE HD12 H -2.231 6.256 3.518 1.00 . A A . 139 ILE HD12 1 1
17 28469 1 1 19 ILE HD13 H -2.951 7.291 2.272 1.00 . A A . 139 ILE HD13 1 1
17 28470 1 1 19 ILE HG12 H -4.210 6.280 4.837 1.00 . A A . 139 ILE HG12 1 1
17 28471 1 1 19 ILE HG13 H -4.656 5.953 3.180 1.00 . A A . 139 ILE HG13 1 1
17 28472 1 1 19 ILE HG21 H -4.329 9.140 2.331 1.00 . A A . 139 ILE HG21 1 1
17 28473 1 1 19 ILE HG22 H -5.357 7.832 1.704 1.00 . A A . 139 ILE HG22 1 1
17 28474 1 1 19 ILE HG23 H -6.093 9.289 2.375 1.00 . A A . 139 ILE HG23 1 1
17 28475 1 1 19 ILE N N -5.045 8.254 6.245 1.00 . A A . 139 ILE N 1 1
17 28476 1 1 19 ILE O O -7.043 9.941 5.730 1.00 . A A . 139 ILE O 1 1
17 28477 1 1 20 HIS C C -6.753 12.514 2.852 1.00 . A A . 140 HIS C 1 1
17 28478 1 1 20 HIS CA C -6.438 12.346 4.324 1.00 . A A . 140 HIS CA 1 1
17 28479 1 1 20 HIS CB C -5.619 13.454 4.999 1.00 . A A . 140 HIS CB 1 1
17 28480 1 1 20 HIS CD2 C -4.168 12.195 6.674 1.00 . A A . 140 HIS CD2 1 1
17 28481 1 1 20 HIS CE1 C -5.368 12.426 8.490 1.00 . A A . 140 HIS CE1 1 1
17 28482 1 1 20 HIS CG C -5.218 13.024 6.388 1.00 . A A . 140 HIS CG 1 1
17 28483 1 1 20 HIS H H -4.852 11.101 3.788 1.00 . A A . 140 HIS H 1 1
17 28484 1 1 20 HIS HA H -7.364 12.234 4.886 1.00 . A A . 140 HIS HA 1 1
17 28485 1 1 20 HIS HB2 H -4.713 13.644 4.425 1.00 . A A . 140 HIS HB2 1 1
17 28486 1 1 20 HIS HB3 H -6.207 14.373 5.048 1.00 . A A . 140 HIS HB3 1 1
17 28487 1 1 20 HIS HD1 H -6.779 13.751 7.665 1.00 . A A . 140 HIS HD1 1 1
17 28488 1 1 20 HIS HD2 H -3.469 11.812 5.945 1.00 . A A . 140 HIS HD2 1 1
17 28489 1 1 20 HIS HE1 H -5.706 12.347 9.513 1.00 . A A . 140 HIS HE1 1 1
17 28490 1 1 20 HIS N N -5.692 11.112 4.347 1.00 . A A . 140 HIS N 1 1
17 28491 1 1 20 HIS ND1 N -5.967 13.153 7.533 1.00 . A A . 140 HIS ND1 1 1
17 28492 1 1 20 HIS NE2 N -4.274 11.811 8.012 1.00 . A A . 140 HIS NE2 1 1
17 28493 1 1 20 HIS O O -6.005 13.132 2.096 1.00 . A A . 140 HIS O 1 1
17 28494 1 1 21 PHE C C -9.042 13.154 0.889 1.00 . A A . 141 PHE C 1 1
17 28495 1 1 21 PHE CA C -8.352 11.805 1.106 1.00 . A A . 141 PHE CA 1 1
17 28496 1 1 21 PHE CB C -9.360 10.658 0.955 1.00 . A A . 141 PHE CB 1 1
17 28497 1 1 21 PHE CD1 C -8.365 8.790 -0.445 1.00 . A A . 141 PHE CD1 1 1
17 28498 1 1 21 PHE CD2 C -8.560 8.448 1.955 1.00 . A A . 141 PHE CD2 1 1
17 28499 1 1 21 PHE CE1 C -7.826 7.496 -0.584 1.00 . A A . 141 PHE CE1 1 1
17 28500 1 1 21 PHE CE2 C -7.985 7.168 1.812 1.00 . A A . 141 PHE CE2 1 1
17 28501 1 1 21 PHE CG C -8.749 9.270 0.823 1.00 . A A . 141 PHE CG 1 1
17 28502 1 1 21 PHE CZ C -7.656 6.673 0.540 1.00 . A A . 141 PHE CZ 1 1
17 28503 1 1 21 PHE H H -8.291 11.325 3.190 1.00 . A A . 141 PHE H 1 1
17 28504 1 1 21 PHE HA H -7.568 11.700 0.355 1.00 . A A . 141 PHE HA 1 1
17 28505 1 1 21 PHE HB2 H -10.052 10.668 1.799 1.00 . A A . 141 PHE HB2 1 1
17 28506 1 1 21 PHE HB3 H -9.952 10.859 0.065 1.00 . A A . 141 PHE HB3 1 1
17 28507 1 1 21 PHE HD1 H -8.510 9.398 -1.327 1.00 . A A . 141 PHE HD1 1 1
17 28508 1 1 21 PHE HD2 H -8.833 8.803 2.940 1.00 . A A . 141 PHE HD2 1 1
17 28509 1 1 21 PHE HE1 H -7.568 7.115 -1.562 1.00 . A A . 141 PHE HE1 1 1
17 28510 1 1 21 PHE HE2 H -7.752 6.559 2.674 1.00 . A A . 141 PHE HE2 1 1
17 28511 1 1 21 PHE HZ H -7.290 5.658 0.423 1.00 . A A . 141 PHE HZ 1 1
17 28512 1 1 21 PHE N N -7.770 11.765 2.439 1.00 . A A . 141 PHE N 1 1
17 28513 1 1 21 PHE O O -9.094 13.644 -0.237 1.00 . A A . 141 PHE O 1 1
17 28514 1 1 22 GLY C C -11.591 15.122 1.561 1.00 . A A . 142 GLY C 1 1
17 28515 1 1 22 GLY CA C -10.125 15.093 1.980 1.00 . A A . 142 GLY CA 1 1
17 28516 1 1 22 GLY H H -9.555 13.229 2.835 1.00 . A A . 142 GLY H 1 1
17 28517 1 1 22 GLY HA2 H -10.045 15.499 2.989 1.00 . A A . 142 GLY HA2 1 1
17 28518 1 1 22 GLY HA3 H -9.559 15.733 1.305 1.00 . A A . 142 GLY HA3 1 1
17 28519 1 1 22 GLY N N -9.550 13.755 1.967 1.00 . A A . 142 GLY N 1 1
17 28520 1 1 22 GLY O O -12.208 16.184 1.605 1.00 . A A . 142 GLY O 1 1
17 28521 1 1 23 SER C C -14.067 12.985 2.176 1.00 . A A . 143 SER C 1 1
17 28522 1 1 23 SER CA C -13.568 13.767 0.970 1.00 . A A . 143 SER CA 1 1
17 28523 1 1 23 SER CB C -13.758 12.971 -0.302 1.00 . A A . 143 SER CB 1 1
17 28524 1 1 23 SER H H -11.593 13.142 1.189 1.00 . A A . 143 SER H 1 1
17 28525 1 1 23 SER HA H -14.104 14.700 0.857 1.00 . A A . 143 SER HA 1 1
17 28526 1 1 23 SER HB2 H -12.948 12.261 -0.364 1.00 . A A . 143 SER HB2 1 1
17 28527 1 1 23 SER HB3 H -14.702 12.439 -0.257 1.00 . A A . 143 SER HB3 1 1
17 28528 1 1 23 SER HG H -14.367 13.479 -2.078 1.00 . A A . 143 SER HG 1 1
17 28529 1 1 23 SER N N -12.153 13.980 1.173 1.00 . A A . 143 SER N 1 1
17 28530 1 1 23 SER O O -13.554 11.903 2.457 1.00 . A A . 143 SER O 1 1
17 28531 1 1 23 SER OG O -13.714 13.803 -1.436 1.00 . A A . 143 SER OG 1 1
17 28532 1 1 24 ASP C C -16.189 11.574 4.012 1.00 . A A . 144 ASP C 1 1
17 28533 1 1 24 ASP CA C -15.615 12.985 4.128 1.00 . A A . 144 ASP CA 1 1
17 28534 1 1 24 ASP CB C -16.764 13.872 4.642 1.00 . A A . 144 ASP CB 1 1
17 28535 1 1 24 ASP CG C -16.362 15.264 5.104 1.00 . A A . 144 ASP CG 1 1
17 28536 1 1 24 ASP H H -15.469 14.369 2.498 1.00 . A A . 144 ASP H 1 1
17 28537 1 1 24 ASP HA H -14.807 12.958 4.861 1.00 . A A . 144 ASP HA 1 1
17 28538 1 1 24 ASP HB2 H -17.519 13.962 3.860 1.00 . A A . 144 ASP HB2 1 1
17 28539 1 1 24 ASP HB3 H -17.242 13.380 5.490 1.00 . A A . 144 ASP HB3 1 1
17 28540 1 1 24 ASP N N -15.090 13.498 2.854 1.00 . A A . 144 ASP N 1 1
17 28541 1 1 24 ASP O O -16.551 10.969 5.025 1.00 . A A . 144 ASP O 1 1
17 28542 1 1 24 ASP OD1 O -16.182 16.141 4.230 1.00 . A A . 144 ASP OD1 1 1
17 28543 1 1 24 ASP OD2 O -16.398 15.514 6.326 1.00 . A A . 144 ASP OD2 1 1
17 28544 1 1 25 TYR C C -15.663 8.879 2.012 1.00 . A A . 145 TYR C 1 1
17 28545 1 1 25 TYR CA C -16.841 9.752 2.451 1.00 . A A . 145 TYR CA 1 1
17 28546 1 1 25 TYR CB C -17.942 9.850 1.380 1.00 . A A . 145 TYR CB 1 1
17 28547 1 1 25 TYR CD1 C -16.912 10.484 -0.845 1.00 . A A . 145 TYR CD1 1 1
17 28548 1 1 25 TYR CD2 C -18.081 12.204 0.417 1.00 . A A . 145 TYR CD2 1 1
17 28549 1 1 25 TYR CE1 C -16.563 11.439 -1.817 1.00 . A A . 145 TYR CE1 1 1
17 28550 1 1 25 TYR CE2 C -17.694 13.173 -0.527 1.00 . A A . 145 TYR CE2 1 1
17 28551 1 1 25 TYR CG C -17.663 10.863 0.280 1.00 . A A . 145 TYR CG 1 1
17 28552 1 1 25 TYR CZ C -16.920 12.793 -1.646 1.00 . A A . 145 TYR CZ 1 1
17 28553 1 1 25 TYR H H -16.075 11.673 2.026 1.00 . A A . 145 TYR H 1 1
17 28554 1 1 25 TYR HA H -17.280 9.283 3.334 1.00 . A A . 145 TYR HA 1 1
17 28555 1 1 25 TYR HB2 H -18.095 8.863 0.938 1.00 . A A . 145 TYR HB2 1 1
17 28556 1 1 25 TYR HB3 H -18.870 10.127 1.877 1.00 . A A . 145 TYR HB3 1 1
17 28557 1 1 25 TYR HD1 H -16.578 9.459 -0.960 1.00 . A A . 145 TYR HD1 1 1
17 28558 1 1 25 TYR HD2 H -18.679 12.513 1.263 1.00 . A A . 145 TYR HD2 1 1
17 28559 1 1 25 TYR HE1 H -15.975 11.149 -2.678 1.00 . A A . 145 TYR HE1 1 1
17 28560 1 1 25 TYR HE2 H -17.989 14.204 -0.388 1.00 . A A . 145 TYR HE2 1 1
17 28561 1 1 25 TYR HH H -16.369 14.621 -2.196 1.00 . A A . 145 TYR HH 1 1
17 28562 1 1 25 TYR N N -16.371 11.084 2.789 1.00 . A A . 145 TYR N 1 1
17 28563 1 1 25 TYR O O -15.616 7.725 2.411 1.00 . A A . 145 TYR O 1 1
17 28564 1 1 25 TYR OH O -16.439 13.709 -2.529 1.00 . A A . 145 TYR OH 1 1
17 28565 1 1 26 GLU C C -12.651 8.300 2.114 1.00 . A A . 146 GLU C 1 1
17 28566 1 1 26 GLU CA C -13.470 8.663 0.873 1.00 . A A . 146 GLU CA 1 1
17 28567 1 1 26 GLU CB C -12.609 9.520 -0.064 1.00 . A A . 146 GLU CB 1 1
17 28568 1 1 26 GLU CD C -13.517 8.769 -2.336 1.00 . A A . 146 GLU CD 1 1
17 28569 1 1 26 GLU CG C -13.332 9.924 -1.358 1.00 . A A . 146 GLU CG 1 1
17 28570 1 1 26 GLU H H -14.701 10.386 1.057 1.00 . A A . 146 GLU H 1 1
17 28571 1 1 26 GLU HA H -13.761 7.749 0.355 1.00 . A A . 146 GLU HA 1 1
17 28572 1 1 26 GLU HB2 H -12.341 10.430 0.470 1.00 . A A . 146 GLU HB2 1 1
17 28573 1 1 26 GLU HB3 H -11.683 8.991 -0.305 1.00 . A A . 146 GLU HB3 1 1
17 28574 1 1 26 GLU HG2 H -14.305 10.335 -1.108 1.00 . A A . 146 GLU HG2 1 1
17 28575 1 1 26 GLU HG3 H -12.777 10.740 -1.827 1.00 . A A . 146 GLU HG3 1 1
17 28576 1 1 26 GLU N N -14.677 9.402 1.275 1.00 . A A . 146 GLU N 1 1
17 28577 1 1 26 GLU O O -12.150 7.182 2.240 1.00 . A A . 146 GLU O 1 1
17 28578 1 1 26 GLU OE1 O -12.540 8.448 -3.059 1.00 . A A . 146 GLU OE1 1 1
17 28579 1 1 26 GLU OE2 O -14.629 8.205 -2.418 1.00 . A A . 146 GLU OE2 1 1
17 28580 1 1 27 ASP C C -12.611 7.874 5.158 1.00 . A A . 147 ASP C 1 1
17 28581 1 1 27 ASP CA C -12.090 9.113 4.427 1.00 . A A . 147 ASP CA 1 1
17 28582 1 1 27 ASP CB C -12.542 10.359 5.195 1.00 . A A . 147 ASP CB 1 1
17 28583 1 1 27 ASP CG C -11.932 10.428 6.591 1.00 . A A . 147 ASP CG 1 1
17 28584 1 1 27 ASP H H -13.043 10.129 2.845 1.00 . A A . 147 ASP H 1 1
17 28585 1 1 27 ASP HA H -11.000 9.087 4.395 1.00 . A A . 147 ASP HA 1 1
17 28586 1 1 27 ASP HB2 H -12.245 11.249 4.644 1.00 . A A . 147 ASP HB2 1 1
17 28587 1 1 27 ASP HB3 H -13.633 10.364 5.265 1.00 . A A . 147 ASP HB3 1 1
17 28588 1 1 27 ASP N N -12.620 9.232 3.071 1.00 . A A . 147 ASP N 1 1
17 28589 1 1 27 ASP O O -11.973 7.375 6.085 1.00 . A A . 147 ASP O 1 1
17 28590 1 1 27 ASP OD1 O -10.688 10.503 6.711 1.00 . A A . 147 ASP OD1 1 1
17 28591 1 1 27 ASP OD2 O -12.693 10.510 7.580 1.00 . A A . 147 ASP OD2 1 1
17 28592 1 1 28 ARG C C -14.453 5.042 4.317 1.00 . A A . 148 ARG C 1 1
17 28593 1 1 28 ARG CA C -14.449 6.216 5.293 1.00 . A A . 148 ARG CA 1 1
17 28594 1 1 28 ARG CB C -15.868 6.618 5.726 1.00 . A A . 148 ARG CB 1 1
17 28595 1 1 28 ARG CD C -17.294 8.189 7.130 1.00 . A A . 148 ARG CD 1 1
17 28596 1 1 28 ARG CG C -15.895 7.893 6.586 1.00 . A A . 148 ARG CG 1 1
17 28597 1 1 28 ARG CZ C -18.796 6.632 8.391 1.00 . A A . 148 ARG CZ 1 1
17 28598 1 1 28 ARG H H -14.206 7.849 3.944 1.00 . A A . 148 ARG H 1 1
17 28599 1 1 28 ARG HA H -13.896 5.900 6.168 1.00 . A A . 148 ARG HA 1 1
17 28600 1 1 28 ARG HB2 H -16.493 6.770 4.845 1.00 . A A . 148 ARG HB2 1 1
17 28601 1 1 28 ARG HB3 H -16.285 5.800 6.304 1.00 . A A . 148 ARG HB3 1 1
17 28602 1 1 28 ARG HD2 H -17.327 9.210 7.506 1.00 . A A . 148 ARG HD2 1 1
17 28603 1 1 28 ARG HD3 H -18.006 8.111 6.308 1.00 . A A . 148 ARG HD3 1 1
17 28604 1 1 28 ARG HE H -16.881 7.071 8.866 1.00 . A A . 148 ARG HE 1 1
17 28605 1 1 28 ARG HG2 H -15.197 7.780 7.413 1.00 . A A . 148 ARG HG2 1 1
17 28606 1 1 28 ARG HG3 H -15.584 8.744 5.982 1.00 . A A . 148 ARG HG3 1 1
17 28607 1 1 28 ARG HH11 H -19.677 7.461 6.773 1.00 . A A . 148 ARG HH11 1 1
17 28608 1 1 28 ARG HH12 H -20.604 6.229 7.478 1.00 . A A . 148 ARG HH12 1 1
17 28609 1 1 28 ARG HH21 H -18.095 5.423 9.862 1.00 . A A . 148 ARG HH21 1 1
17 28610 1 1 28 ARG HH22 H -19.729 5.146 9.401 1.00 . A A . 148 ARG HH22 1 1
17 28611 1 1 28 ARG N N -13.771 7.370 4.727 1.00 . A A . 148 ARG N 1 1
17 28612 1 1 28 ARG NE N -17.636 7.274 8.231 1.00 . A A . 148 ARG NE 1 1
17 28613 1 1 28 ARG NH1 N -19.819 6.868 7.581 1.00 . A A . 148 ARG NH1 1 1
17 28614 1 1 28 ARG NH2 N -18.915 5.753 9.379 1.00 . A A . 148 ARG NH2 1 1
17 28615 1 1 28 ARG O O -14.392 3.895 4.759 1.00 . A A . 148 ARG O 1 1
17 28616 1 1 29 TYR C C -13.264 3.375 2.014 1.00 . A A . 149 TYR C 1 1
17 28617 1 1 29 TYR CA C -14.457 4.318 1.943 1.00 . A A . 149 TYR CA 1 1
17 28618 1 1 29 TYR CB C -14.480 5.065 0.599 1.00 . A A . 149 TYR CB 1 1
17 28619 1 1 29 TYR CD1 C -16.448 3.891 -0.380 1.00 . A A . 149 TYR CD1 1 1
17 28620 1 1 29 TYR CD2 C -14.355 3.854 -1.631 1.00 . A A . 149 TYR CD2 1 1
17 28621 1 1 29 TYR CE1 C -17.037 3.050 -1.334 1.00 . A A . 149 TYR CE1 1 1
17 28622 1 1 29 TYR CE2 C -14.941 3.023 -2.602 1.00 . A A . 149 TYR CE2 1 1
17 28623 1 1 29 TYR CG C -15.102 4.262 -0.512 1.00 . A A . 149 TYR CG 1 1
17 28624 1 1 29 TYR CZ C -16.279 2.603 -2.439 1.00 . A A . 149 TYR CZ 1 1
17 28625 1 1 29 TYR H H -14.572 6.247 2.705 1.00 . A A . 149 TYR H 1 1
17 28626 1 1 29 TYR HA H -15.361 3.720 2.052 1.00 . A A . 149 TYR HA 1 1
17 28627 1 1 29 TYR HB2 H -15.077 5.968 0.695 1.00 . A A . 149 TYR HB2 1 1
17 28628 1 1 29 TYR HB3 H -13.467 5.360 0.328 1.00 . A A . 149 TYR HB3 1 1
17 28629 1 1 29 TYR HD1 H -16.999 4.221 0.494 1.00 . A A . 149 TYR HD1 1 1
17 28630 1 1 29 TYR HD2 H -13.318 4.135 -1.720 1.00 . A A . 149 TYR HD2 1 1
17 28631 1 1 29 TYR HE1 H -18.057 2.719 -1.188 1.00 . A A . 149 TYR HE1 1 1
17 28632 1 1 29 TYR HE2 H -14.352 2.657 -3.433 1.00 . A A . 149 TYR HE2 1 1
17 28633 1 1 29 TYR HH H -17.366 1.078 -2.785 1.00 . A A . 149 TYR HH 1 1
17 28634 1 1 29 TYR N N -14.450 5.295 3.012 1.00 . A A . 149 TYR N 1 1
17 28635 1 1 29 TYR O O -13.357 2.243 1.563 1.00 . A A . 149 TYR O 1 1
17 28636 1 1 29 TYR OH O -16.813 1.708 -3.305 1.00 . A A . 149 TYR OH 1 1
17 28637 1 1 30 TYR C C -10.981 2.433 4.300 1.00 . A A . 150 TYR C 1 1
17 28638 1 1 30 TYR CA C -10.981 2.995 2.869 1.00 . A A . 150 TYR CA 1 1
17 28639 1 1 30 TYR CB C -9.759 3.886 2.566 1.00 . A A . 150 TYR CB 1 1
17 28640 1 1 30 TYR CD1 C -9.356 5.234 4.675 1.00 . A A . 150 TYR CD1 1 1
17 28641 1 1 30 TYR CD2 C -7.562 3.826 3.823 1.00 . A A . 150 TYR CD2 1 1
17 28642 1 1 30 TYR CE1 C -8.543 5.623 5.750 1.00 . A A . 150 TYR CE1 1 1
17 28643 1 1 30 TYR CE2 C -6.739 4.208 4.897 1.00 . A A . 150 TYR CE2 1 1
17 28644 1 1 30 TYR CG C -8.881 4.306 3.729 1.00 . A A . 150 TYR CG 1 1
17 28645 1 1 30 TYR CZ C -7.235 5.102 5.876 1.00 . A A . 150 TYR CZ 1 1
17 28646 1 1 30 TYR H H -12.084 4.807 2.788 1.00 . A A . 150 TYR H 1 1
17 28647 1 1 30 TYR HA H -10.972 2.140 2.186 1.00 . A A . 150 TYR HA 1 1
17 28648 1 1 30 TYR HB2 H -9.158 3.367 1.830 1.00 . A A . 150 TYR HB2 1 1
17 28649 1 1 30 TYR HB3 H -10.092 4.806 2.086 1.00 . A A . 150 TYR HB3 1 1
17 28650 1 1 30 TYR HD1 H -10.344 5.664 4.580 1.00 . A A . 150 TYR HD1 1 1
17 28651 1 1 30 TYR HD2 H -7.178 3.171 3.051 1.00 . A A . 150 TYR HD2 1 1
17 28652 1 1 30 TYR HE1 H -8.926 6.328 6.474 1.00 . A A . 150 TYR HE1 1 1
17 28653 1 1 30 TYR HE2 H -5.733 3.818 4.936 1.00 . A A . 150 TYR HE2 1 1
17 28654 1 1 30 TYR HH H -5.649 5.002 7.080 1.00 . A A . 150 TYR HH 1 1
17 28655 1 1 30 TYR N N -12.157 3.815 2.610 1.00 . A A . 150 TYR N 1 1
17 28656 1 1 30 TYR O O -10.382 1.393 4.586 1.00 . A A . 150 TYR O 1 1
17 28657 1 1 30 TYR OH O -6.468 5.500 6.926 1.00 . A A . 150 TYR OH 1 1
17 28658 1 1 31 ARG C C -12.047 1.594 7.161 1.00 . A A . 151 ARG C 1 1
17 28659 1 1 31 ARG CA C -11.412 2.891 6.663 1.00 . A A . 151 ARG CA 1 1
17 28660 1 1 31 ARG CB C -11.789 4.130 7.508 1.00 . A A . 151 ARG CB 1 1
17 28661 1 1 31 ARG CD C -13.571 5.461 8.790 1.00 . A A . 151 ARG CD 1 1
17 28662 1 1 31 ARG CG C -13.218 4.139 8.083 1.00 . A A . 151 ARG CG 1 1
17 28663 1 1 31 ARG CZ C -13.385 6.392 11.101 1.00 . A A . 151 ARG CZ 1 1
17 28664 1 1 31 ARG H H -12.296 3.827 4.903 1.00 . A A . 151 ARG H 1 1
17 28665 1 1 31 ARG HA H -10.332 2.775 6.739 1.00 . A A . 151 ARG HA 1 1
17 28666 1 1 31 ARG HB2 H -11.089 4.192 8.342 1.00 . A A . 151 ARG HB2 1 1
17 28667 1 1 31 ARG HB3 H -11.631 5.020 6.901 1.00 . A A . 151 ARG HB3 1 1
17 28668 1 1 31 ARG HD2 H -13.251 6.306 8.180 1.00 . A A . 151 ARG HD2 1 1
17 28669 1 1 31 ARG HD3 H -14.657 5.502 8.883 1.00 . A A . 151 ARG HD3 1 1
17 28670 1 1 31 ARG HE H -12.234 4.891 10.342 1.00 . A A . 151 ARG HE 1 1
17 28671 1 1 31 ARG HG2 H -13.933 3.965 7.279 1.00 . A A . 151 ARG HG2 1 1
17 28672 1 1 31 ARG HG3 H -13.323 3.317 8.791 1.00 . A A . 151 ARG HG3 1 1
17 28673 1 1 31 ARG HH11 H -14.459 7.699 9.962 1.00 . A A . 151 ARG HH11 1 1
17 28674 1 1 31 ARG HH12 H -14.677 7.862 11.655 1.00 . A A . 151 ARG HH12 1 1
17 28675 1 1 31 ARG HH21 H -11.942 5.912 12.448 1.00 . A A . 151 ARG HH21 1 1
17 28676 1 1 31 ARG HH22 H -13.217 6.941 13.034 1.00 . A A . 151 ARG HH22 1 1
17 28677 1 1 31 ARG N N -11.664 3.106 5.233 1.00 . A A . 151 ARG N 1 1
17 28678 1 1 31 ARG NE N -12.964 5.570 10.130 1.00 . A A . 151 ARG NE 1 1
17 28679 1 1 31 ARG NH1 N -14.337 7.291 10.885 1.00 . A A . 151 ARG NH1 1 1
17 28680 1 1 31 ARG NH2 N -12.867 6.311 12.315 1.00 . A A . 151 ARG NH2 1 1
17 28681 1 1 31 ARG O O -11.593 0.995 8.138 1.00 . A A . 151 ARG O 1 1
17 28682 1 1 32 GLU C C -13.154 -1.340 6.153 1.00 . A A . 152 GLU C 1 1
17 28683 1 1 32 GLU CA C -13.791 -0.111 6.791 1.00 . A A . 152 GLU CA 1 1
17 28684 1 1 32 GLU CB C -15.252 0.053 6.370 1.00 . A A . 152 GLU CB 1 1
17 28685 1 1 32 GLU CD C -17.534 0.403 7.413 1.00 . A A . 152 GLU CD 1 1
17 28686 1 1 32 GLU CG C -16.029 0.595 7.566 1.00 . A A . 152 GLU CG 1 1
17 28687 1 1 32 GLU H H -13.435 1.678 5.703 1.00 . A A . 152 GLU H 1 1
17 28688 1 1 32 GLU HA H -13.728 -0.302 7.860 1.00 . A A . 152 GLU HA 1 1
17 28689 1 1 32 GLU HB2 H -15.307 0.754 5.528 1.00 . A A . 152 GLU HB2 1 1
17 28690 1 1 32 GLU HB3 H -15.672 -0.913 6.090 1.00 . A A . 152 GLU HB3 1 1
17 28691 1 1 32 GLU HG2 H -15.682 0.069 8.450 1.00 . A A . 152 GLU HG2 1 1
17 28692 1 1 32 GLU HG3 H -15.797 1.651 7.694 1.00 . A A . 152 GLU HG3 1 1
17 28693 1 1 32 GLU N N -13.092 1.134 6.484 1.00 . A A . 152 GLU N 1 1
17 28694 1 1 32 GLU O O -13.564 -2.469 6.419 1.00 . A A . 152 GLU O 1 1
17 28695 1 1 32 GLU OE1 O -18.111 0.951 6.456 1.00 . A A . 152 GLU OE1 1 1
17 28696 1 1 32 GLU OE2 O -18.154 -0.268 8.281 1.00 . A A . 152 GLU OE2 1 1
17 28697 1 1 33 ASN C C -9.840 -2.050 5.122 1.00 . A A . 153 ASN C 1 1
17 28698 1 1 33 ASN CA C -11.310 -2.163 4.720 1.00 . A A . 153 ASN CA 1 1
17 28699 1 1 33 ASN CB C -11.543 -2.202 3.194 1.00 . A A . 153 ASN CB 1 1
17 28700 1 1 33 ASN CG C -11.610 -0.862 2.495 1.00 . A A . 153 ASN CG 1 1
17 28701 1 1 33 ASN H H -11.850 -0.161 5.227 1.00 . A A . 153 ASN H 1 1
17 28702 1 1 33 ASN HA H -11.648 -3.122 5.109 1.00 . A A . 153 ASN HA 1 1
17 28703 1 1 33 ASN HB2 H -10.744 -2.755 2.715 1.00 . A A . 153 ASN HB2 1 1
17 28704 1 1 33 ASN HB3 H -12.474 -2.730 2.995 1.00 . A A . 153 ASN HB3 1 1
17 28705 1 1 33 ASN HD21 H -13.607 -0.732 2.874 1.00 . A A . 153 ASN HD21 1 1
17 28706 1 1 33 ASN HD22 H -12.930 0.608 1.982 1.00 . A A . 153 ASN HD22 1 1
17 28707 1 1 33 ASN N N -12.104 -1.129 5.371 1.00 . A A . 153 ASN N 1 1
17 28708 1 1 33 ASN ND2 N -12.782 -0.263 2.487 1.00 . A A . 153 ASN ND2 1 1
17 28709 1 1 33 ASN O O -8.971 -2.609 4.458 1.00 . A A . 153 ASN O 1 1
17 28710 1 1 33 ASN OD1 O -10.638 -0.392 1.906 1.00 . A A . 153 ASN OD1 1 1
17 28711 1 1 34 MET C C -7.321 -2.393 6.813 1.00 . A A . 154 MET C 1 1
17 28712 1 1 34 MET CA C -8.168 -1.123 6.661 1.00 . A A . 154 MET CA 1 1
17 28713 1 1 34 MET CB C -8.130 -0.287 7.944 1.00 . A A . 154 MET CB 1 1
17 28714 1 1 34 MET CE C -6.791 2.676 9.105 1.00 . A A . 154 MET CE 1 1
17 28715 1 1 34 MET CG C -8.438 1.156 7.558 1.00 . A A . 154 MET CG 1 1
17 28716 1 1 34 MET H H -10.295 -0.957 6.762 1.00 . A A . 154 MET H 1 1
17 28717 1 1 34 MET HA H -7.763 -0.516 5.861 1.00 . A A . 154 MET HA 1 1
17 28718 1 1 34 MET HB2 H -8.861 -0.661 8.661 1.00 . A A . 154 MET HB2 1 1
17 28719 1 1 34 MET HB3 H -7.141 -0.332 8.392 1.00 . A A . 154 MET HB3 1 1
17 28720 1 1 34 MET HE1 H -6.302 1.748 9.398 1.00 . A A . 154 MET HE1 1 1
17 28721 1 1 34 MET HE2 H -6.375 3.023 8.159 1.00 . A A . 154 MET HE2 1 1
17 28722 1 1 34 MET HE3 H -6.625 3.442 9.859 1.00 . A A . 154 MET HE3 1 1
17 28723 1 1 34 MET HG2 H -7.688 1.510 6.851 1.00 . A A . 154 MET HG2 1 1
17 28724 1 1 34 MET HG3 H -9.380 1.122 7.030 1.00 . A A . 154 MET HG3 1 1
17 28725 1 1 34 MET N N -9.542 -1.394 6.249 1.00 . A A . 154 MET N 1 1
17 28726 1 1 34 MET O O -6.135 -2.403 6.490 1.00 . A A . 154 MET O 1 1
17 28727 1 1 34 MET SD S -8.557 2.351 8.915 1.00 . A A . 154 MET SD 1 1
17 28728 1 1 35 TYR C C -6.942 -5.491 6.162 1.00 . A A . 155 TYR C 1 1
17 28729 1 1 35 TYR CA C -7.253 -4.769 7.473 1.00 . A A . 155 TYR CA 1 1
17 28730 1 1 35 TYR CB C -8.098 -5.682 8.377 1.00 . A A . 155 TYR CB 1 1
17 28731 1 1 35 TYR CD1 C -10.364 -5.852 7.246 1.00 . A A . 155 TYR CD1 1 1
17 28732 1 1 35 TYR CD2 C -10.166 -4.606 9.334 1.00 . A A . 155 TYR CD2 1 1
17 28733 1 1 35 TYR CE1 C -11.730 -5.526 7.183 1.00 . A A . 155 TYR CE1 1 1
17 28734 1 1 35 TYR CE2 C -11.530 -4.278 9.281 1.00 . A A . 155 TYR CE2 1 1
17 28735 1 1 35 TYR CG C -9.585 -5.402 8.329 1.00 . A A . 155 TYR CG 1 1
17 28736 1 1 35 TYR CZ C -12.318 -4.749 8.209 1.00 . A A . 155 TYR CZ 1 1
17 28737 1 1 35 TYR H H -8.896 -3.440 7.557 1.00 . A A . 155 TYR H 1 1
17 28738 1 1 35 TYR HA H -6.294 -4.594 7.953 1.00 . A A . 155 TYR HA 1 1
17 28739 1 1 35 TYR HB2 H -7.925 -6.727 8.110 1.00 . A A . 155 TYR HB2 1 1
17 28740 1 1 35 TYR HB3 H -7.762 -5.558 9.405 1.00 . A A . 155 TYR HB3 1 1
17 28741 1 1 35 TYR HD1 H -9.921 -6.452 6.460 1.00 . A A . 155 TYR HD1 1 1
17 28742 1 1 35 TYR HD2 H -9.562 -4.237 10.150 1.00 . A A . 155 TYR HD2 1 1
17 28743 1 1 35 TYR HE1 H -12.330 -5.892 6.359 1.00 . A A . 155 TYR HE1 1 1
17 28744 1 1 35 TYR HE2 H -11.959 -3.667 10.063 1.00 . A A . 155 TYR HE2 1 1
17 28745 1 1 35 TYR HH H -13.770 -3.874 7.364 1.00 . A A . 155 TYR HH 1 1
17 28746 1 1 35 TYR N N -7.920 -3.480 7.300 1.00 . A A . 155 TYR N 1 1
17 28747 1 1 35 TYR O O -6.146 -6.431 6.186 1.00 . A A . 155 TYR O 1 1
17 28748 1 1 35 TYR OH O -13.638 -4.426 8.166 1.00 . A A . 155 TYR OH 1 1
17 28749 1 1 36 ARG C C -5.737 -5.437 3.374 1.00 . A A . 156 ARG C 1 1
17 28750 1 1 36 ARG CA C -7.199 -5.721 3.743 1.00 . A A . 156 ARG CA 1 1
17 28751 1 1 36 ARG CB C -8.152 -5.213 2.639 1.00 . A A . 156 ARG CB 1 1
17 28752 1 1 36 ARG CD C -10.188 -6.783 3.020 1.00 . A A . 156 ARG CD 1 1
17 28753 1 1 36 ARG CG C -9.664 -5.345 2.920 1.00 . A A . 156 ARG CG 1 1
17 28754 1 1 36 ARG CZ C -10.503 -8.470 1.174 1.00 . A A . 156 ARG CZ 1 1
17 28755 1 1 36 ARG H H -8.120 -4.268 5.007 1.00 . A A . 156 ARG H 1 1
17 28756 1 1 36 ARG HA H -7.307 -6.801 3.851 1.00 . A A . 156 ARG HA 1 1
17 28757 1 1 36 ARG HB2 H -7.944 -4.157 2.475 1.00 . A A . 156 ARG HB2 1 1
17 28758 1 1 36 ARG HB3 H -7.921 -5.738 1.716 1.00 . A A . 156 ARG HB3 1 1
17 28759 1 1 36 ARG HD2 H -9.362 -7.411 3.338 1.00 . A A . 156 ARG HD2 1 1
17 28760 1 1 36 ARG HD3 H -10.966 -6.822 3.784 1.00 . A A . 156 ARG HD3 1 1
17 28761 1 1 36 ARG HE H -11.463 -6.685 1.315 1.00 . A A . 156 ARG HE 1 1
17 28762 1 1 36 ARG HG2 H -9.892 -4.834 3.856 1.00 . A A . 156 ARG HG2 1 1
17 28763 1 1 36 ARG HG3 H -10.207 -4.833 2.129 1.00 . A A . 156 ARG HG3 1 1
17 28764 1 1 36 ARG HH11 H -9.448 -9.205 2.744 1.00 . A A . 156 ARG HH11 1 1
17 28765 1 1 36 ARG HH12 H -9.262 -10.131 1.277 1.00 . A A . 156 ARG HH12 1 1
17 28766 1 1 36 ARG HH21 H -11.791 -8.207 -0.421 1.00 . A A . 156 ARG HH21 1 1
17 28767 1 1 36 ARG HH22 H -10.827 -9.636 -0.502 1.00 . A A . 156 ARG HH22 1 1
17 28768 1 1 36 ARG N N -7.520 -5.088 5.023 1.00 . A A . 156 ARG N 1 1
17 28769 1 1 36 ARG NE N -10.771 -7.292 1.759 1.00 . A A . 156 ARG NE 1 1
17 28770 1 1 36 ARG NH1 N -9.683 -9.339 1.764 1.00 . A A . 156 ARG NH1 1 1
17 28771 1 1 36 ARG NH2 N -11.061 -8.781 0.008 1.00 . A A . 156 ARG NH2 1 1
17 28772 1 1 36 ARG O O -5.092 -6.240 2.704 1.00 . A A . 156 ARG O 1 1
17 28773 1 1 37 TYR C C -2.826 -4.558 4.385 1.00 . A A . 157 TYR C 1 1
17 28774 1 1 37 TYR CA C -3.871 -3.825 3.512 1.00 . A A . 157 TYR CA 1 1
17 28775 1 1 37 TYR CB C -3.850 -2.309 3.776 1.00 . A A . 157 TYR CB 1 1
17 28776 1 1 37 TYR CD1 C -5.707 -1.744 2.091 1.00 . A A . 157 TYR CD1 1 1
17 28777 1 1 37 TYR CD2 C -5.535 -0.455 4.149 1.00 . A A . 157 TYR CD2 1 1
17 28778 1 1 37 TYR CE1 C -6.816 -0.966 1.701 1.00 . A A . 157 TYR CE1 1 1
17 28779 1 1 37 TYR CE2 C -6.631 0.331 3.754 1.00 . A A . 157 TYR CE2 1 1
17 28780 1 1 37 TYR CG C -5.059 -1.491 3.319 1.00 . A A . 157 TYR CG 1 1
17 28781 1 1 37 TYR CZ C -7.275 0.079 2.529 1.00 . A A . 157 TYR CZ 1 1
17 28782 1 1 37 TYR H H -5.774 -3.692 4.397 1.00 . A A . 157 TYR H 1 1
17 28783 1 1 37 TYR HA H -3.674 -4.015 2.458 1.00 . A A . 157 TYR HA 1 1
17 28784 1 1 37 TYR HB2 H -3.757 -2.177 4.854 1.00 . A A . 157 TYR HB2 1 1
17 28785 1 1 37 TYR HB3 H -2.959 -1.886 3.315 1.00 . A A . 157 TYR HB3 1 1
17 28786 1 1 37 TYR HD1 H -5.360 -2.540 1.447 1.00 . A A . 157 TYR HD1 1 1
17 28787 1 1 37 TYR HD2 H -5.050 -0.256 5.095 1.00 . A A . 157 TYR HD2 1 1
17 28788 1 1 37 TYR HE1 H -7.326 -1.139 0.768 1.00 . A A . 157 TYR HE1 1 1
17 28789 1 1 37 TYR HE2 H -6.992 1.133 4.379 1.00 . A A . 157 TYR HE2 1 1
17 28790 1 1 37 TYR HH H -9.150 0.380 2.063 1.00 . A A . 157 TYR HH 1 1
17 28791 1 1 37 TYR N N -5.206 -4.302 3.829 1.00 . A A . 157 TYR N 1 1
17 28792 1 1 37 TYR O O -3.190 -5.098 5.439 1.00 . A A . 157 TYR O 1 1
17 28793 1 1 37 TYR OH O -8.308 0.868 2.139 1.00 . A A . 157 TYR OH 1 1
17 28794 1 1 38 PRO C C -0.178 -4.557 6.143 1.00 . A A . 158 PRO C 1 1
17 28795 1 1 38 PRO CA C -0.473 -5.237 4.802 1.00 . A A . 158 PRO CA 1 1
17 28796 1 1 38 PRO CB C 0.772 -5.257 3.908 1.00 . A A . 158 PRO CB 1 1
17 28797 1 1 38 PRO CD C -0.974 -3.983 2.799 1.00 . A A . 158 PRO CD 1 1
17 28798 1 1 38 PRO CG C 0.530 -4.248 2.791 1.00 . A A . 158 PRO CG 1 1
17 28799 1 1 38 PRO HA H -0.770 -6.265 5.017 1.00 . A A . 158 PRO HA 1 1
17 28800 1 1 38 PRO HB2 H 1.676 -5.002 4.451 1.00 . A A . 158 PRO HB2 1 1
17 28801 1 1 38 PRO HB3 H 0.896 -6.249 3.494 1.00 . A A . 158 PRO HB3 1 1
17 28802 1 1 38 PRO HD2 H -1.121 -2.904 2.775 1.00 . A A . 158 PRO HD2 1 1
17 28803 1 1 38 PRO HD3 H -1.429 -4.446 1.924 1.00 . A A . 158 PRO HD3 1 1
17 28804 1 1 38 PRO HG2 H 1.072 -3.328 3.001 1.00 . A A . 158 PRO HG2 1 1
17 28805 1 1 38 PRO HG3 H 0.853 -4.639 1.826 1.00 . A A . 158 PRO HG3 1 1
17 28806 1 1 38 PRO N N -1.523 -4.565 4.021 1.00 . A A . 158 PRO N 1 1
17 28807 1 1 38 PRO O O -0.829 -3.570 6.500 1.00 . A A . 158 PRO O 1 1
17 28808 1 1 39 ASN C C 2.943 -4.127 7.617 1.00 . A A . 159 ASN C 1 1
17 28809 1 1 39 ASN CA C 1.482 -4.385 7.965 1.00 . A A . 159 ASN CA 1 1
17 28810 1 1 39 ASN CB C 1.349 -5.124 9.302 1.00 . A A . 159 ASN CB 1 1
17 28811 1 1 39 ASN CG C 1.808 -6.582 9.301 1.00 . A A . 159 ASN CG 1 1
17 28812 1 1 39 ASN H H 1.294 -5.935 6.630 1.00 . A A . 159 ASN H 1 1
17 28813 1 1 39 ASN HA H 1.026 -3.409 8.095 1.00 . A A . 159 ASN HA 1 1
17 28814 1 1 39 ASN HB2 H 1.907 -4.568 10.048 1.00 . A A . 159 ASN HB2 1 1
17 28815 1 1 39 ASN HB3 H 0.314 -5.073 9.612 1.00 . A A . 159 ASN HB3 1 1
17 28816 1 1 39 ASN HD21 H 3.578 -6.173 10.220 1.00 . A A . 159 ASN HD21 1 1
17 28817 1 1 39 ASN HD22 H 3.270 -7.847 9.939 1.00 . A A . 159 ASN HD22 1 1
17 28818 1 1 39 ASN N N 0.798 -5.084 6.894 1.00 . A A . 159 ASN N 1 1
17 28819 1 1 39 ASN ND2 N 2.986 -6.879 9.816 1.00 . A A . 159 ASN ND2 1 1
17 28820 1 1 39 ASN O O 3.591 -3.414 8.370 1.00 . A A . 159 ASN O 1 1
17 28821 1 1 39 ASN OD1 O 1.074 -7.476 8.881 1.00 . A A . 159 ASN OD1 1 1
17 28822 1 1 40 GLN C C 4.822 -3.856 4.638 1.00 . A A . 160 GLN C 1 1
17 28823 1 1 40 GLN CA C 4.839 -4.420 6.060 1.00 . A A . 160 GLN CA 1 1
17 28824 1 1 40 GLN CB C 5.630 -5.740 6.084 1.00 . A A . 160 GLN CB 1 1
17 28825 1 1 40 GLN CD C 5.950 -7.904 7.324 1.00 . A A . 160 GLN CD 1 1
17 28826 1 1 40 GLN CG C 5.647 -6.417 7.454 1.00 . A A . 160 GLN CG 1 1
17 28827 1 1 40 GLN H H 2.955 -5.304 5.947 1.00 . A A . 160 GLN H 1 1
17 28828 1 1 40 GLN HA H 5.319 -3.690 6.719 1.00 . A A . 160 GLN HA 1 1
17 28829 1 1 40 GLN HB2 H 5.179 -6.420 5.362 1.00 . A A . 160 GLN HB2 1 1
17 28830 1 1 40 GLN HB3 H 6.670 -5.563 5.783 1.00 . A A . 160 GLN HB3 1 1
17 28831 1 1 40 GLN HE21 H 7.791 -7.635 8.075 1.00 . A A . 160 GLN HE21 1 1
17 28832 1 1 40 GLN HE22 H 7.383 -9.307 7.700 1.00 . A A . 160 GLN HE22 1 1
17 28833 1 1 40 GLN HG2 H 6.364 -5.901 8.076 1.00 . A A . 160 GLN HG2 1 1
17 28834 1 1 40 GLN HG3 H 4.693 -6.327 7.952 1.00 . A A . 160 GLN HG3 1 1
17 28835 1 1 40 GLN N N 3.476 -4.654 6.515 1.00 . A A . 160 GLN N 1 1
17 28836 1 1 40 GLN NE2 N 7.127 -8.333 7.741 1.00 . A A . 160 GLN NE2 1 1
17 28837 1 1 40 GLN O O 3.778 -3.754 3.992 1.00 . A A . 160 GLN O 1 1
17 28838 1 1 40 GLN OE1 O 5.115 -8.663 6.828 1.00 . A A . 160 GLN OE1 1 1
17 28839 1 1 41 VAL C C 7.843 -3.274 2.622 1.00 . A A . 161 VAL C 1 1
17 28840 1 1 41 VAL CA C 6.360 -2.961 2.865 1.00 . A A . 161 VAL CA 1 1
17 28841 1 1 41 VAL CB C 6.115 -1.434 2.827 1.00 . A A . 161 VAL CB 1 1
17 28842 1 1 41 VAL CG1 C 4.684 -1.071 2.429 1.00 . A A . 161 VAL CG1 1 1
17 28843 1 1 41 VAL CG2 C 6.453 -0.724 4.147 1.00 . A A . 161 VAL CG2 1 1
17 28844 1 1 41 VAL H H 6.785 -3.662 4.801 1.00 . A A . 161 VAL H 1 1
17 28845 1 1 41 VAL HA H 5.769 -3.457 2.096 1.00 . A A . 161 VAL HA 1 1
17 28846 1 1 41 VAL HB H 6.754 -1.027 2.048 1.00 . A A . 161 VAL HB 1 1
17 28847 1 1 41 VAL HG11 H 3.970 -1.440 3.163 1.00 . A A . 161 VAL HG11 1 1
17 28848 1 1 41 VAL HG12 H 4.584 0.010 2.344 1.00 . A A . 161 VAL HG12 1 1
17 28849 1 1 41 VAL HG13 H 4.480 -1.519 1.462 1.00 . A A . 161 VAL HG13 1 1
17 28850 1 1 41 VAL HG21 H 5.750 -0.999 4.932 1.00 . A A . 161 VAL HG21 1 1
17 28851 1 1 41 VAL HG22 H 7.465 -0.984 4.449 1.00 . A A . 161 VAL HG22 1 1
17 28852 1 1 41 VAL HG23 H 6.411 0.350 4.000 1.00 . A A . 161 VAL HG23 1 1
17 28853 1 1 41 VAL N N 6.010 -3.506 4.169 1.00 . A A . 161 VAL N 1 1
17 28854 1 1 41 VAL O O 8.627 -3.313 3.579 1.00 . A A . 161 VAL O 1 1
17 28855 1 1 42 TYR C C 10.355 -2.449 0.755 1.00 . A A . 162 TYR C 1 1
17 28856 1 1 42 TYR CA C 9.621 -3.771 1.003 1.00 . A A . 162 TYR CA 1 1
17 28857 1 1 42 TYR CB C 9.651 -4.655 -0.251 1.00 . A A . 162 TYR CB 1 1
17 28858 1 1 42 TYR CD1 C 7.572 -6.110 -0.257 1.00 . A A . 162 TYR CD1 1 1
17 28859 1 1 42 TYR CD2 C 9.723 -7.126 0.268 1.00 . A A . 162 TYR CD2 1 1
17 28860 1 1 42 TYR CE1 C 6.931 -7.344 -0.066 1.00 . A A . 162 TYR CE1 1 1
17 28861 1 1 42 TYR CE2 C 9.096 -8.371 0.438 1.00 . A A . 162 TYR CE2 1 1
17 28862 1 1 42 TYR CG C 8.966 -5.996 -0.085 1.00 . A A . 162 TYR CG 1 1
17 28863 1 1 42 TYR CZ C 7.696 -8.483 0.275 1.00 . A A . 162 TYR CZ 1 1
17 28864 1 1 42 TYR H H 7.580 -3.411 0.602 1.00 . A A . 162 TYR H 1 1
17 28865 1 1 42 TYR HA H 10.081 -4.303 1.828 1.00 . A A . 162 TYR HA 1 1
17 28866 1 1 42 TYR HB2 H 9.175 -4.126 -1.077 1.00 . A A . 162 TYR HB2 1 1
17 28867 1 1 42 TYR HB3 H 10.691 -4.830 -0.524 1.00 . A A . 162 TYR HB3 1 1
17 28868 1 1 42 TYR HD1 H 6.978 -5.247 -0.514 1.00 . A A . 162 TYR HD1 1 1
17 28869 1 1 42 TYR HD2 H 10.788 -7.032 0.436 1.00 . A A . 162 TYR HD2 1 1
17 28870 1 1 42 TYR HE1 H 5.854 -7.392 -0.158 1.00 . A A . 162 TYR HE1 1 1
17 28871 1 1 42 TYR HE2 H 9.700 -9.215 0.732 1.00 . A A . 162 TYR HE2 1 1
17 28872 1 1 42 TYR HH H 7.701 -10.351 0.785 1.00 . A A . 162 TYR HH 1 1
17 28873 1 1 42 TYR N N 8.235 -3.495 1.365 1.00 . A A . 162 TYR N 1 1
17 28874 1 1 42 TYR O O 9.695 -1.469 0.402 1.00 . A A . 162 TYR O 1 1
17 28875 1 1 42 TYR OH O 7.088 -9.684 0.458 1.00 . A A . 162 TYR OH 1 1
17 28876 1 1 43 TYR C C 13.912 -1.589 0.187 1.00 . A A . 163 TYR C 1 1
17 28877 1 1 43 TYR CA C 12.466 -1.195 0.484 1.00 . A A . 163 TYR CA 1 1
17 28878 1 1 43 TYR CB C 12.424 -0.176 1.638 1.00 . A A . 163 TYR CB 1 1
17 28879 1 1 43 TYR CD1 C 12.604 -1.419 3.871 1.00 . A A . 163 TYR CD1 1 1
17 28880 1 1 43 TYR CD2 C 14.437 0.001 3.143 1.00 . A A . 163 TYR CD2 1 1
17 28881 1 1 43 TYR CE1 C 13.306 -1.733 5.049 1.00 . A A . 163 TYR CE1 1 1
17 28882 1 1 43 TYR CE2 C 15.138 -0.297 4.320 1.00 . A A . 163 TYR CE2 1 1
17 28883 1 1 43 TYR CG C 13.168 -0.556 2.908 1.00 . A A . 163 TYR CG 1 1
17 28884 1 1 43 TYR CZ C 14.578 -1.162 5.286 1.00 . A A . 163 TYR CZ 1 1
17 28885 1 1 43 TYR H H 12.249 -3.215 1.000 1.00 . A A . 163 TYR H 1 1
17 28886 1 1 43 TYR HA H 12.035 -0.738 -0.406 1.00 . A A . 163 TYR HA 1 1
17 28887 1 1 43 TYR HB2 H 12.845 0.759 1.268 1.00 . A A . 163 TYR HB2 1 1
17 28888 1 1 43 TYR HB3 H 11.395 0.037 1.900 1.00 . A A . 163 TYR HB3 1 1
17 28889 1 1 43 TYR HD1 H 11.618 -1.833 3.746 1.00 . A A . 163 TYR HD1 1 1
17 28890 1 1 43 TYR HD2 H 14.889 0.672 2.428 1.00 . A A . 163 TYR HD2 1 1
17 28891 1 1 43 TYR HE1 H 12.858 -2.392 5.782 1.00 . A A . 163 TYR HE1 1 1
17 28892 1 1 43 TYR HE2 H 16.114 0.136 4.469 1.00 . A A . 163 TYR HE2 1 1
17 28893 1 1 43 TYR HH H 15.924 -0.739 6.599 1.00 . A A . 163 TYR HH 1 1
17 28894 1 1 43 TYR N N 11.689 -2.388 0.822 1.00 . A A . 163 TYR N 1 1
17 28895 1 1 43 TYR O O 14.371 -2.617 0.682 1.00 . A A . 163 TYR O 1 1
17 28896 1 1 43 TYR OH O 15.247 -1.421 6.446 1.00 . A A . 163 TYR OH 1 1
17 28897 1 1 44 ARG C C 16.825 0.164 -0.056 1.00 . A A . 164 ARG C 1 1
17 28898 1 1 44 ARG CA C 16.079 -0.942 -0.825 1.00 . A A . 164 ARG CA 1 1
17 28899 1 1 44 ARG CB C 16.424 -0.892 -2.327 1.00 . A A . 164 ARG CB 1 1
17 28900 1 1 44 ARG CD C 14.637 -0.229 -4.027 1.00 . A A . 164 ARG CD 1 1
17 28901 1 1 44 ARG CG C 15.332 -1.379 -3.285 1.00 . A A . 164 ARG CG 1 1
17 28902 1 1 44 ARG CZ C 15.033 0.737 -6.327 1.00 . A A . 164 ARG CZ 1 1
17 28903 1 1 44 ARG H H 14.235 0.026 -1.031 1.00 . A A . 164 ARG H 1 1
17 28904 1 1 44 ARG HA H 16.389 -1.920 -0.456 1.00 . A A . 164 ARG HA 1 1
17 28905 1 1 44 ARG HB2 H 16.740 0.114 -2.607 1.00 . A A . 164 ARG HB2 1 1
17 28906 1 1 44 ARG HB3 H 17.271 -1.553 -2.481 1.00 . A A . 164 ARG HB3 1 1
17 28907 1 1 44 ARG HD2 H 13.690 -0.598 -4.412 1.00 . A A . 164 ARG HD2 1 1
17 28908 1 1 44 ARG HD3 H 14.425 0.573 -3.322 1.00 . A A . 164 ARG HD3 1 1
17 28909 1 1 44 ARG HE H 16.461 0.222 -4.993 1.00 . A A . 164 ARG HE 1 1
17 28910 1 1 44 ARG HG2 H 15.802 -2.023 -4.022 1.00 . A A . 164 ARG HG2 1 1
17 28911 1 1 44 ARG HG3 H 14.600 -1.979 -2.736 1.00 . A A . 164 ARG HG3 1 1
17 28912 1 1 44 ARG HH11 H 13.032 0.410 -5.998 1.00 . A A . 164 ARG HH11 1 1
17 28913 1 1 44 ARG HH12 H 13.383 1.141 -7.511 1.00 . A A . 164 ARG HH12 1 1
17 28914 1 1 44 ARG HH21 H 16.916 0.998 -7.150 1.00 . A A . 164 ARG HH21 1 1
17 28915 1 1 44 ARG HH22 H 15.584 1.367 -8.182 1.00 . A A . 164 ARG HH22 1 1
17 28916 1 1 44 ARG N N 14.640 -0.784 -0.593 1.00 . A A . 164 ARG N 1 1
17 28917 1 1 44 ARG NE N 15.464 0.275 -5.143 1.00 . A A . 164 ARG NE 1 1
17 28918 1 1 44 ARG NH1 N 13.736 0.829 -6.603 1.00 . A A . 164 ARG NH1 1 1
17 28919 1 1 44 ARG NH2 N 15.908 1.123 -7.246 1.00 . A A . 164 ARG NH2 1 1
17 28920 1 1 44 ARG O O 16.174 1.128 0.361 1.00 . A A . 164 ARG O 1 1
17 28921 1 1 45 PRO C C 18.736 2.483 -0.262 1.00 . A A . 165 PRO C 1 1
17 28922 1 1 45 PRO CA C 18.946 1.229 0.598 1.00 . A A . 165 PRO CA 1 1
17 28923 1 1 45 PRO CB C 20.410 0.776 0.570 1.00 . A A . 165 PRO CB 1 1
17 28924 1 1 45 PRO CD C 19.037 -1.006 -0.241 1.00 . A A . 165 PRO CD 1 1
17 28925 1 1 45 PRO CG C 20.317 -0.747 0.548 1.00 . A A . 165 PRO CG 1 1
17 28926 1 1 45 PRO HA H 18.639 1.424 1.628 1.00 . A A . 165 PRO HA 1 1
17 28927 1 1 45 PRO HB2 H 20.894 1.126 -0.342 1.00 . A A . 165 PRO HB2 1 1
17 28928 1 1 45 PRO HB3 H 20.962 1.128 1.442 1.00 . A A . 165 PRO HB3 1 1
17 28929 1 1 45 PRO HD2 H 19.244 -1.000 -1.310 1.00 . A A . 165 PRO HD2 1 1
17 28930 1 1 45 PRO HD3 H 18.613 -1.965 0.041 1.00 . A A . 165 PRO HD3 1 1
17 28931 1 1 45 PRO HG2 H 21.184 -1.198 0.067 1.00 . A A . 165 PRO HG2 1 1
17 28932 1 1 45 PRO HG3 H 20.199 -1.125 1.565 1.00 . A A . 165 PRO HG3 1 1
17 28933 1 1 45 PRO N N 18.162 0.105 0.089 1.00 . A A . 165 PRO N 1 1
17 28934 1 1 45 PRO O O 18.382 2.388 -1.440 1.00 . A A . 165 PRO O 1 1
17 28935 1 1 46 VAL C C 19.358 5.387 -1.432 1.00 . A A . 166 VAL C 1 1
17 28936 1 1 46 VAL CA C 18.480 4.926 -0.258 1.00 . A A . 166 VAL CA 1 1
17 28937 1 1 46 VAL CB C 18.360 6.020 0.837 1.00 . A A . 166 VAL CB 1 1
17 28938 1 1 46 VAL CG1 C 17.101 6.856 0.620 1.00 . A A . 166 VAL CG1 1 1
17 28939 1 1 46 VAL CG2 C 18.241 5.500 2.280 1.00 . A A . 166 VAL CG2 1 1
17 28940 1 1 46 VAL H H 19.231 3.671 1.294 1.00 . A A . 166 VAL H 1 1
17 28941 1 1 46 VAL HA H 17.493 4.720 -0.683 1.00 . A A . 166 VAL HA 1 1
17 28942 1 1 46 VAL HB H 19.228 6.679 0.788 1.00 . A A . 166 VAL HB 1 1
17 28943 1 1 46 VAL HG11 H 16.239 6.248 0.901 1.00 . A A . 166 VAL HG11 1 1
17 28944 1 1 46 VAL HG12 H 17.133 7.740 1.259 1.00 . A A . 166 VAL HG12 1 1
17 28945 1 1 46 VAL HG13 H 17.006 7.155 -0.422 1.00 . A A . 166 VAL HG13 1 1
17 28946 1 1 46 VAL HG21 H 17.446 4.757 2.344 1.00 . A A . 166 VAL HG21 1 1
17 28947 1 1 46 VAL HG22 H 19.181 5.063 2.614 1.00 . A A . 166 VAL HG22 1 1
17 28948 1 1 46 VAL HG23 H 17.999 6.320 2.956 1.00 . A A . 166 VAL HG23 1 1
17 28949 1 1 46 VAL N N 18.948 3.664 0.322 1.00 . A A . 166 VAL N 1 1
17 28950 1 1 46 VAL O O 18.827 5.856 -2.438 1.00 . A A . 166 VAL O 1 1
17 28951 1 1 47 ASP C C 21.727 5.968 -3.505 1.00 . A A . 167 ASP C 1 1
17 28952 1 1 47 ASP CA C 21.774 5.134 -2.228 1.00 . A A . 167 ASP CA 1 1
17 28953 1 1 47 ASP CB C 22.002 3.647 -2.487 1.00 . A A . 167 ASP CB 1 1
17 28954 1 1 47 ASP CG C 23.496 3.353 -2.599 1.00 . A A . 167 ASP CG 1 1
17 28955 1 1 47 ASP H H 21.010 5.075 -0.348 1.00 . A A . 167 ASP H 1 1
17 28956 1 1 47 ASP HA H 22.666 5.478 -1.701 1.00 . A A . 167 ASP HA 1 1
17 28957 1 1 47 ASP HB2 H 21.584 3.076 -1.663 1.00 . A A . 167 ASP HB2 1 1
17 28958 1 1 47 ASP HB3 H 21.477 3.329 -3.378 1.00 . A A . 167 ASP HB3 1 1
17 28959 1 1 47 ASP N N 20.682 5.302 -1.265 1.00 . A A . 167 ASP N 1 1
17 28960 1 1 47 ASP O O 22.258 5.597 -4.551 1.00 . A A . 167 ASP O 1 1
17 28961 1 1 47 ASP OD1 O 24.073 3.431 -3.704 1.00 . A A . 167 ASP OD1 1 1
17 28962 1 1 47 ASP OD2 O 24.084 3.016 -1.546 1.00 . A A . 167 ASP OD2 1 1
17 28963 1 1 48 GLN C C 20.306 7.586 -5.622 1.00 . A A . 168 GLN C 1 1
17 28964 1 1 48 GLN CA C 21.081 8.172 -4.424 1.00 . A A . 168 GLN CA 1 1
17 28965 1 1 48 GLN CB C 22.524 8.680 -4.584 1.00 . A A . 168 GLN CB 1 1
17 28966 1 1 48 GLN CD C 22.284 11.081 -5.462 1.00 . A A . 168 GLN CD 1 1
17 28967 1 1 48 GLN CG C 22.783 9.662 -5.717 1.00 . A A . 168 GLN CG 1 1
17 28968 1 1 48 GLN H H 20.674 7.340 -2.544 1.00 . A A . 168 GLN H 1 1
17 28969 1 1 48 GLN HA H 20.493 9.006 -4.044 1.00 . A A . 168 GLN HA 1 1
17 28970 1 1 48 GLN HB2 H 22.818 9.160 -3.650 1.00 . A A . 168 GLN HB2 1 1
17 28971 1 1 48 GLN HB3 H 23.190 7.826 -4.694 1.00 . A A . 168 GLN HB3 1 1
17 28972 1 1 48 GLN HE21 H 23.389 11.745 -7.014 1.00 . A A . 168 GLN HE21 1 1
17 28973 1 1 48 GLN HE22 H 22.610 12.994 -6.058 1.00 . A A . 168 GLN HE22 1 1
17 28974 1 1 48 GLN HG2 H 23.861 9.694 -5.850 1.00 . A A . 168 GLN HG2 1 1
17 28975 1 1 48 GLN HG3 H 22.334 9.284 -6.625 1.00 . A A . 168 GLN HG3 1 1
17 28976 1 1 48 GLN N N 21.151 7.161 -3.393 1.00 . A A . 168 GLN N 1 1
17 28977 1 1 48 GLN NE2 N 22.732 12.014 -6.278 1.00 . A A . 168 GLN NE2 1 1
17 28978 1 1 48 GLN O O 20.734 7.559 -6.771 1.00 . A A . 168 GLN O 1 1
17 28979 1 1 48 GLN OE1 O 21.522 11.360 -4.534 1.00 . A A . 168 GLN OE1 1 1
17 28980 1 1 49 TYR C C 17.128 7.322 -6.667 1.00 . A A . 169 TYR C 1 1
17 28981 1 1 49 TYR CA C 18.225 6.362 -6.232 1.00 . A A . 169 TYR CA 1 1
17 28982 1 1 49 TYR CB C 17.722 5.074 -5.551 1.00 . A A . 169 TYR CB 1 1
17 28983 1 1 49 TYR CD1 C 20.052 4.087 -5.916 1.00 . A A . 169 TYR CD1 1 1
17 28984 1 1 49 TYR CD2 C 18.349 2.730 -4.848 1.00 . A A . 169 TYR CD2 1 1
17 28985 1 1 49 TYR CE1 C 20.954 3.026 -5.857 1.00 . A A . 169 TYR CE1 1 1
17 28986 1 1 49 TYR CE2 C 19.237 1.638 -4.820 1.00 . A A . 169 TYR CE2 1 1
17 28987 1 1 49 TYR CG C 18.736 3.947 -5.436 1.00 . A A . 169 TYR CG 1 1
17 28988 1 1 49 TYR CZ C 20.540 1.776 -5.357 1.00 . A A . 169 TYR CZ 1 1
17 28989 1 1 49 TYR H H 18.809 7.081 -4.374 1.00 . A A . 169 TYR H 1 1
17 28990 1 1 49 TYR HA H 18.755 6.083 -7.145 1.00 . A A . 169 TYR HA 1 1
17 28991 1 1 49 TYR HB2 H 17.366 5.312 -4.548 1.00 . A A . 169 TYR HB2 1 1
17 28992 1 1 49 TYR HB3 H 16.882 4.684 -6.129 1.00 . A A . 169 TYR HB3 1 1
17 28993 1 1 49 TYR HD1 H 20.434 5.012 -6.314 1.00 . A A . 169 TYR HD1 1 1
17 28994 1 1 49 TYR HD2 H 17.368 2.650 -4.402 1.00 . A A . 169 TYR HD2 1 1
17 28995 1 1 49 TYR HE1 H 21.980 3.235 -6.120 1.00 . A A . 169 TYR HE1 1 1
17 28996 1 1 49 TYR HE2 H 18.927 0.703 -4.380 1.00 . A A . 169 TYR HE2 1 1
17 28997 1 1 49 TYR HH H 21.313 0.229 -4.512 1.00 . A A . 169 TYR HH 1 1
17 28998 1 1 49 TYR N N 19.118 7.059 -5.325 1.00 . A A . 169 TYR N 1 1
17 28999 1 1 49 TYR O O 15.947 6.987 -6.641 1.00 . A A . 169 TYR O 1 1
17 29000 1 1 49 TYR OH O 21.432 0.750 -5.326 1.00 . A A . 169 TYR OH 1 1
17 29001 1 1 50 SER C C 15.513 9.865 -7.019 1.00 . A A . 170 SER C 1 1
17 29002 1 1 50 SER CA C 16.709 9.431 -7.871 1.00 . A A . 170 SER CA 1 1
17 29003 1 1 50 SER CB C 16.396 8.742 -9.200 1.00 . A A . 170 SER CB 1 1
17 29004 1 1 50 SER H H 18.517 8.734 -7.065 1.00 . A A . 170 SER H 1 1
17 29005 1 1 50 SER HA H 17.313 10.313 -8.084 1.00 . A A . 170 SER HA 1 1
17 29006 1 1 50 SER HB2 H 17.335 8.349 -9.597 1.00 . A A . 170 SER HB2 1 1
17 29007 1 1 50 SER HB3 H 15.756 7.890 -8.981 1.00 . A A . 170 SER HB3 1 1
17 29008 1 1 50 SER HG H 15.307 10.304 -9.732 1.00 . A A . 170 SER HG 1 1
17 29009 1 1 50 SER N N 17.536 8.510 -7.122 1.00 . A A . 170 SER N 1 1
17 29010 1 1 50 SER O O 14.340 9.687 -7.382 1.00 . A A . 170 SER O 1 1
17 29011 1 1 50 SER OG O 15.816 9.595 -10.179 1.00 . A A . 170 SER OG 1 1
17 29012 1 1 51 ASN C C 14.098 9.870 -4.313 1.00 . A A . 171 ASN C 1 1
17 29013 1 1 51 ASN CA C 14.893 11.025 -4.912 1.00 . A A . 171 ASN CA 1 1
17 29014 1 1 51 ASN CB C 13.988 12.121 -5.532 1.00 . A A . 171 ASN CB 1 1
17 29015 1 1 51 ASN CG C 14.178 13.480 -4.873 1.00 . A A . 171 ASN CG 1 1
17 29016 1 1 51 ASN H H 16.813 10.531 -5.622 1.00 . A A . 171 ASN H 1 1
17 29017 1 1 51 ASN HA H 15.485 11.455 -4.101 1.00 . A A . 171 ASN HA 1 1
17 29018 1 1 51 ASN HB2 H 14.205 12.226 -6.597 1.00 . A A . 171 ASN HB2 1 1
17 29019 1 1 51 ASN HB3 H 12.940 11.830 -5.440 1.00 . A A . 171 ASN HB3 1 1
17 29020 1 1 51 ASN HD21 H 12.181 14.023 -5.062 1.00 . A A . 171 ASN HD21 1 1
17 29021 1 1 51 ASN HD22 H 13.259 15.167 -4.316 1.00 . A A . 171 ASN HD22 1 1
17 29022 1 1 51 ASN N N 15.834 10.529 -5.906 1.00 . A A . 171 ASN N 1 1
17 29023 1 1 51 ASN ND2 N 13.114 14.258 -4.757 1.00 . A A . 171 ASN ND2 1 1
17 29024 1 1 51 ASN O O 14.395 8.696 -4.527 1.00 . A A . 171 ASN O 1 1
17 29025 1 1 51 ASN OD1 O 15.268 13.847 -4.450 1.00 . A A . 171 ASN OD1 1 1
17 29026 1 1 52 GLN C C 11.037 9.078 -4.427 1.00 . A A . 172 GLN C 1 1
17 29027 1 1 52 GLN CA C 12.026 9.198 -3.292 1.00 . A A . 172 GLN CA 1 1
17 29028 1 1 52 GLN CB C 11.279 9.537 -2.031 1.00 . A A . 172 GLN CB 1 1
17 29029 1 1 52 GLN CD C 9.237 10.618 -0.968 1.00 . A A . 172 GLN CD 1 1
17 29030 1 1 52 GLN CG C 10.401 10.790 -1.952 1.00 . A A . 172 GLN CG 1 1
17 29031 1 1 52 GLN H H 12.867 11.160 -3.351 1.00 . A A . 172 GLN H 1 1
17 29032 1 1 52 GLN HA H 12.498 8.228 -3.138 1.00 . A A . 172 GLN HA 1 1
17 29033 1 1 52 GLN HB2 H 10.645 8.682 -1.854 1.00 . A A . 172 GLN HB2 1 1
17 29034 1 1 52 GLN HB3 H 12.054 9.625 -1.296 1.00 . A A . 172 GLN HB3 1 1
17 29035 1 1 52 GLN HE21 H 10.217 9.274 0.194 1.00 . A A . 172 GLN HE21 1 1
17 29036 1 1 52 GLN HE22 H 8.636 9.717 0.771 1.00 . A A . 172 GLN HE22 1 1
17 29037 1 1 52 GLN HG2 H 11.022 11.619 -1.628 1.00 . A A . 172 GLN HG2 1 1
17 29038 1 1 52 GLN HG3 H 9.983 11.033 -2.930 1.00 . A A . 172 GLN HG3 1 1
17 29039 1 1 52 GLN N N 13.051 10.191 -3.556 1.00 . A A . 172 GLN N 1 1
17 29040 1 1 52 GLN NE2 N 9.392 9.869 0.121 1.00 . A A . 172 GLN NE2 1 1
17 29041 1 1 52 GLN O O 10.358 8.075 -4.567 1.00 . A A . 172 GLN O 1 1
17 29042 1 1 52 GLN OE1 O 8.152 11.133 -1.225 1.00 . A A . 172 GLN OE1 1 1
17 29043 1 1 53 ASN C C 10.057 9.203 -7.365 1.00 . A A . 173 ASN C 1 1
17 29044 1 1 53 ASN CA C 9.847 10.197 -6.220 1.00 . A A . 173 ASN CA 1 1
17 29045 1 1 53 ASN CB C 9.757 11.624 -6.741 1.00 . A A . 173 ASN CB 1 1
17 29046 1 1 53 ASN CG C 8.448 11.807 -7.500 1.00 . A A . 173 ASN CG 1 1
17 29047 1 1 53 ASN H H 11.337 10.961 -4.855 1.00 . A A . 173 ASN H 1 1
17 29048 1 1 53 ASN HA H 8.902 9.930 -5.738 1.00 . A A . 173 ASN HA 1 1
17 29049 1 1 53 ASN HB2 H 9.786 12.306 -5.896 1.00 . A A . 173 ASN HB2 1 1
17 29050 1 1 53 ASN HB3 H 10.624 11.840 -7.371 1.00 . A A . 173 ASN HB3 1 1
17 29051 1 1 53 ASN HD21 H 7.351 11.495 -5.805 1.00 . A A . 173 ASN HD21 1 1
17 29052 1 1 53 ASN HD22 H 6.421 11.711 -7.269 1.00 . A A . 173 ASN HD22 1 1
17 29053 1 1 53 ASN N N 10.889 10.133 -5.208 1.00 . A A . 173 ASN N 1 1
17 29054 1 1 53 ASN ND2 N 7.323 11.660 -6.817 1.00 . A A . 173 ASN ND2 1 1
17 29055 1 1 53 ASN O O 9.123 8.919 -8.110 1.00 . A A . 173 ASN O 1 1
17 29056 1 1 53 ASN OD1 O 8.439 12.126 -8.686 1.00 . A A . 173 ASN OD1 1 1
17 29057 1 1 54 SER C C 11.964 6.289 -7.444 1.00 . A A . 174 SER C 1 1
17 29058 1 1 54 SER CA C 11.555 7.483 -8.321 1.00 . A A . 174 SER CA 1 1
17 29059 1 1 54 SER CB C 12.636 7.858 -9.340 1.00 . A A . 174 SER CB 1 1
17 29060 1 1 54 SER H H 11.973 8.980 -6.833 1.00 . A A . 174 SER H 1 1
17 29061 1 1 54 SER HA H 10.656 7.202 -8.872 1.00 . A A . 174 SER HA 1 1
17 29062 1 1 54 SER HB2 H 12.572 8.922 -9.562 1.00 . A A . 174 SER HB2 1 1
17 29063 1 1 54 SER HB3 H 13.616 7.660 -8.909 1.00 . A A . 174 SER HB3 1 1
17 29064 1 1 54 SER HG H 12.331 6.211 -10.393 1.00 . A A . 174 SER HG 1 1
17 29065 1 1 54 SER N N 11.263 8.641 -7.473 1.00 . A A . 174 SER N 1 1
17 29066 1 1 54 SER O O 12.819 5.482 -7.815 1.00 . A A . 174 SER O 1 1
17 29067 1 1 54 SER OG O 12.495 7.159 -10.563 1.00 . A A . 174 SER OG 1 1
17 29068 1 1 55 PHE C C 10.108 4.636 -4.759 1.00 . A A . 175 PHE C 1 1
17 29069 1 1 55 PHE CA C 11.448 4.979 -5.422 1.00 . A A . 175 PHE CA 1 1
17 29070 1 1 55 PHE CB C 12.572 5.223 -4.404 1.00 . A A . 175 PHE CB 1 1
17 29071 1 1 55 PHE CD1 C 12.550 2.982 -3.225 1.00 . A A . 175 PHE CD1 1 1
17 29072 1 1 55 PHE CD2 C 12.000 4.998 -1.960 1.00 . A A . 175 PHE CD2 1 1
17 29073 1 1 55 PHE CE1 C 12.206 2.192 -2.116 1.00 . A A . 175 PHE CE1 1 1
17 29074 1 1 55 PHE CE2 C 11.691 4.201 -0.848 1.00 . A A . 175 PHE CE2 1 1
17 29075 1 1 55 PHE CG C 12.417 4.382 -3.154 1.00 . A A . 175 PHE CG 1 1
17 29076 1 1 55 PHE CZ C 11.741 2.804 -0.941 1.00 . A A . 175 PHE CZ 1 1
17 29077 1 1 55 PHE H H 10.708 6.876 -5.951 1.00 . A A . 175 PHE H 1 1
17 29078 1 1 55 PHE HA H 11.729 4.104 -6.014 1.00 . A A . 175 PHE HA 1 1
17 29079 1 1 55 PHE HB2 H 13.531 5.002 -4.880 1.00 . A A . 175 PHE HB2 1 1
17 29080 1 1 55 PHE HB3 H 12.577 6.276 -4.123 1.00 . A A . 175 PHE HB3 1 1
17 29081 1 1 55 PHE HD1 H 12.860 2.513 -4.150 1.00 . A A . 175 PHE HD1 1 1
17 29082 1 1 55 PHE HD2 H 11.899 6.078 -1.907 1.00 . A A . 175 PHE HD2 1 1
17 29083 1 1 55 PHE HE1 H 12.249 1.118 -2.197 1.00 . A A . 175 PHE HE1 1 1
17 29084 1 1 55 PHE HE2 H 11.390 4.664 0.073 1.00 . A A . 175 PHE HE2 1 1
17 29085 1 1 55 PHE HZ H 11.396 2.212 -0.113 1.00 . A A . 175 PHE HZ 1 1
17 29086 1 1 55 PHE N N 11.303 6.131 -6.297 1.00 . A A . 175 PHE N 1 1
17 29087 1 1 55 PHE O O 9.739 3.478 -4.762 1.00 . A A . 175 PHE O 1 1
17 29088 1 1 56 VAL C C 7.111 4.535 -4.476 1.00 . A A . 176 VAL C 1 1
17 29089 1 1 56 VAL CA C 8.052 5.320 -3.560 1.00 . A A . 176 VAL CA 1 1
17 29090 1 1 56 VAL CB C 7.415 6.657 -3.104 1.00 . A A . 176 VAL CB 1 1
17 29091 1 1 56 VAL CG1 C 5.930 6.561 -2.717 1.00 . A A . 176 VAL CG1 1 1
17 29092 1 1 56 VAL CG2 C 8.147 7.190 -1.871 1.00 . A A . 176 VAL CG2 1 1
17 29093 1 1 56 VAL H H 9.654 6.534 -4.229 1.00 . A A . 176 VAL H 1 1
17 29094 1 1 56 VAL HA H 8.274 4.698 -2.679 1.00 . A A . 176 VAL HA 1 1
17 29095 1 1 56 VAL HB H 7.516 7.387 -3.913 1.00 . A A . 176 VAL HB 1 1
17 29096 1 1 56 VAL HG11 H 5.582 7.520 -2.329 1.00 . A A . 176 VAL HG11 1 1
17 29097 1 1 56 VAL HG12 H 5.322 6.313 -3.586 1.00 . A A . 176 VAL HG12 1 1
17 29098 1 1 56 VAL HG13 H 5.785 5.793 -1.957 1.00 . A A . 176 VAL HG13 1 1
17 29099 1 1 56 VAL HG21 H 7.831 6.644 -0.982 1.00 . A A . 176 VAL HG21 1 1
17 29100 1 1 56 VAL HG22 H 9.220 7.076 -1.998 1.00 . A A . 176 VAL HG22 1 1
17 29101 1 1 56 VAL HG23 H 7.900 8.243 -1.735 1.00 . A A . 176 VAL HG23 1 1
17 29102 1 1 56 VAL N N 9.325 5.580 -4.236 1.00 . A A . 176 VAL N 1 1
17 29103 1 1 56 VAL O O 6.526 3.561 -4.024 1.00 . A A . 176 VAL O 1 1
17 29104 1 1 57 HIS C C 6.640 2.837 -6.981 1.00 . A A . 177 HIS C 1 1
17 29105 1 1 57 HIS CA C 6.060 4.207 -6.651 1.00 . A A . 177 HIS CA 1 1
17 29106 1 1 57 HIS CB C 5.854 5.009 -7.936 1.00 . A A . 177 HIS CB 1 1
17 29107 1 1 57 HIS CD2 C 4.634 6.878 -6.635 1.00 . A A . 177 HIS CD2 1 1
17 29108 1 1 57 HIS CE1 C 4.642 8.440 -8.189 1.00 . A A . 177 HIS CE1 1 1
17 29109 1 1 57 HIS CG C 5.268 6.383 -7.745 1.00 . A A . 177 HIS CG 1 1
17 29110 1 1 57 HIS H H 7.507 5.678 -6.103 1.00 . A A . 177 HIS H 1 1
17 29111 1 1 57 HIS HA H 5.097 4.065 -6.159 1.00 . A A . 177 HIS HA 1 1
17 29112 1 1 57 HIS HB2 H 6.815 5.112 -8.439 1.00 . A A . 177 HIS HB2 1 1
17 29113 1 1 57 HIS HB3 H 5.194 4.445 -8.597 1.00 . A A . 177 HIS HB3 1 1
17 29114 1 1 57 HIS HD1 H 5.556 7.260 -9.674 1.00 . A A . 177 HIS HD1 1 1
17 29115 1 1 57 HIS HD2 H 4.443 6.355 -5.709 1.00 . A A . 177 HIS HD2 1 1
17 29116 1 1 57 HIS HE1 H 4.453 9.361 -8.724 1.00 . A A . 177 HIS HE1 1 1
17 29117 1 1 57 HIS N N 6.959 4.916 -5.745 1.00 . A A . 177 HIS N 1 1
17 29118 1 1 57 HIS ND1 N 5.243 7.359 -8.710 1.00 . A A . 177 HIS ND1 1 1
17 29119 1 1 57 HIS NE2 N 4.238 8.183 -6.934 1.00 . A A . 177 HIS NE2 1 1
17 29120 1 1 57 HIS O O 5.921 1.844 -7.038 1.00 . A A . 177 HIS O 1 1
17 29121 1 1 58 ASP C C 8.652 0.629 -6.201 1.00 . A A . 178 ASP C 1 1
17 29122 1 1 58 ASP CA C 8.757 1.592 -7.397 1.00 . A A . 178 ASP CA 1 1
17 29123 1 1 58 ASP CB C 10.211 2.071 -7.604 1.00 . A A . 178 ASP CB 1 1
17 29124 1 1 58 ASP CG C 11.034 1.279 -8.615 1.00 . A A . 178 ASP CG 1 1
17 29125 1 1 58 ASP H H 8.463 3.652 -7.056 1.00 . A A . 178 ASP H 1 1
17 29126 1 1 58 ASP HA H 8.394 1.085 -8.296 1.00 . A A . 178 ASP HA 1 1
17 29127 1 1 58 ASP HB2 H 10.205 3.108 -7.946 1.00 . A A . 178 ASP HB2 1 1
17 29128 1 1 58 ASP HB3 H 10.740 2.052 -6.652 1.00 . A A . 178 ASP HB3 1 1
17 29129 1 1 58 ASP N N 7.957 2.788 -7.162 1.00 . A A . 178 ASP N 1 1
17 29130 1 1 58 ASP O O 8.789 -0.586 -6.354 1.00 . A A . 178 ASP O 1 1
17 29131 1 1 58 ASP OD1 O 10.522 0.312 -9.219 1.00 . A A . 178 ASP OD1 1 1
17 29132 1 1 58 ASP OD2 O 12.206 1.666 -8.820 1.00 . A A . 178 ASP OD2 1 1
17 29133 1 1 59 CYS C C 6.945 -0.041 -3.459 1.00 . A A . 179 CYS C 1 1
17 29134 1 1 59 CYS CA C 8.342 0.496 -3.721 1.00 . A A . 179 CYS CA 1 1
17 29135 1 1 59 CYS CB C 8.701 1.495 -2.619 1.00 . A A . 179 CYS CB 1 1
17 29136 1 1 59 CYS H H 8.366 2.189 -4.998 1.00 . A A . 179 CYS H 1 1
17 29137 1 1 59 CYS HA H 9.057 -0.321 -3.730 1.00 . A A . 179 CYS HA 1 1
17 29138 1 1 59 CYS HB2 H 9.749 1.764 -2.719 1.00 . A A . 179 CYS HB2 1 1
17 29139 1 1 59 CYS HB3 H 8.120 2.397 -2.768 1.00 . A A . 179 CYS HB3 1 1
17 29140 1 1 59 CYS N N 8.393 1.170 -5.009 1.00 . A A . 179 CYS N 1 1
17 29141 1 1 59 CYS O O 6.782 -1.216 -3.114 1.00 . A A . 179 CYS O 1 1
17 29142 1 1 59 CYS SG S 8.384 0.965 -0.922 1.00 . A A . 179 CYS SG 1 1
17 29143 1 1 60 VAL C C 4.391 -0.644 -4.638 1.00 . A A . 180 VAL C 1 1
17 29144 1 1 60 VAL CA C 4.547 0.513 -3.665 1.00 . A A . 180 VAL CA 1 1
17 29145 1 1 60 VAL CB C 3.718 1.773 -4.004 1.00 . A A . 180 VAL CB 1 1
17 29146 1 1 60 VAL CG1 C 2.246 1.469 -4.321 1.00 . A A . 180 VAL CG1 1 1
17 29147 1 1 60 VAL CG2 C 3.734 2.782 -2.843 1.00 . A A . 180 VAL CG2 1 1
17 29148 1 1 60 VAL H H 6.185 1.797 -3.854 1.00 . A A . 180 VAL H 1 1
17 29149 1 1 60 VAL HA H 4.261 0.156 -2.683 1.00 . A A . 180 VAL HA 1 1
17 29150 1 1 60 VAL HB H 4.168 2.250 -4.872 1.00 . A A . 180 VAL HB 1 1
17 29151 1 1 60 VAL HG11 H 1.770 0.981 -3.473 1.00 . A A . 180 VAL HG11 1 1
17 29152 1 1 60 VAL HG12 H 1.722 2.398 -4.549 1.00 . A A . 180 VAL HG12 1 1
17 29153 1 1 60 VAL HG13 H 2.171 0.827 -5.200 1.00 . A A . 180 VAL HG13 1 1
17 29154 1 1 60 VAL HG21 H 3.402 3.755 -3.205 1.00 . A A . 180 VAL HG21 1 1
17 29155 1 1 60 VAL HG22 H 3.064 2.459 -2.053 1.00 . A A . 180 VAL HG22 1 1
17 29156 1 1 60 VAL HG23 H 4.733 2.891 -2.423 1.00 . A A . 180 VAL HG23 1 1
17 29157 1 1 60 VAL N N 5.954 0.837 -3.630 1.00 . A A . 180 VAL N 1 1
17 29158 1 1 60 VAL O O 3.856 -1.656 -4.214 1.00 . A A . 180 VAL O 1 1
17 29159 1 1 61 ASN C C 5.124 -2.986 -6.290 1.00 . A A . 181 ASN C 1 1
17 29160 1 1 61 ASN CA C 4.901 -1.606 -6.876 1.00 . A A . 181 ASN CA 1 1
17 29161 1 1 61 ASN CB C 5.962 -1.403 -7.964 1.00 . A A . 181 ASN CB 1 1
17 29162 1 1 61 ASN CG C 5.515 -2.059 -9.261 1.00 . A A . 181 ASN CG 1 1
17 29163 1 1 61 ASN H H 5.366 0.329 -6.106 1.00 . A A . 181 ASN H 1 1
17 29164 1 1 61 ASN HA H 3.907 -1.570 -7.330 1.00 . A A . 181 ASN HA 1 1
17 29165 1 1 61 ASN HB2 H 6.171 -0.358 -8.080 1.00 . A A . 181 ASN HB2 1 1
17 29166 1 1 61 ASN HB3 H 6.916 -1.844 -7.681 1.00 . A A . 181 ASN HB3 1 1
17 29167 1 1 61 ASN HD21 H 4.990 -0.288 -10.154 1.00 . A A . 181 ASN HD21 1 1
17 29168 1 1 61 ASN HD22 H 4.719 -1.702 -11.099 1.00 . A A . 181 ASN HD22 1 1
17 29169 1 1 61 ASN N N 4.961 -0.565 -5.849 1.00 . A A . 181 ASN N 1 1
17 29170 1 1 61 ASN ND2 N 5.026 -1.302 -10.225 1.00 . A A . 181 ASN ND2 1 1
17 29171 1 1 61 ASN O O 4.290 -3.862 -6.428 1.00 . A A . 181 ASN O 1 1
17 29172 1 1 61 ASN OD1 O 5.619 -3.275 -9.408 1.00 . A A . 181 ASN OD1 1 1
17 29173 1 1 62 ILE C C 5.592 -4.941 -4.022 1.00 . A A . 182 ILE C 1 1
17 29174 1 1 62 ILE CA C 6.637 -4.477 -5.056 1.00 . A A . 182 ILE CA 1 1
17 29175 1 1 62 ILE CB C 8.083 -4.438 -4.498 1.00 . A A . 182 ILE CB 1 1
17 29176 1 1 62 ILE CD1 C 9.143 -4.919 -6.841 1.00 . A A . 182 ILE CD1 1 1
17 29177 1 1 62 ILE CG1 C 9.119 -4.044 -5.577 1.00 . A A . 182 ILE CG1 1 1
17 29178 1 1 62 ILE CG2 C 8.527 -5.764 -3.852 1.00 . A A . 182 ILE CG2 1 1
17 29179 1 1 62 ILE H H 6.885 -2.378 -5.697 1.00 . A A . 182 ILE H 1 1
17 29180 1 1 62 ILE HA H 6.607 -5.220 -5.852 1.00 . A A . 182 ILE HA 1 1
17 29181 1 1 62 ILE HB H 8.117 -3.676 -3.718 1.00 . A A . 182 ILE HB 1 1
17 29182 1 1 62 ILE HD11 H 8.183 -4.880 -7.356 1.00 . A A . 182 ILE HD11 1 1
17 29183 1 1 62 ILE HD12 H 9.898 -4.536 -7.525 1.00 . A A . 182 ILE HD12 1 1
17 29184 1 1 62 ILE HD13 H 9.398 -5.950 -6.594 1.00 . A A . 182 ILE HD13 1 1
17 29185 1 1 62 ILE HG12 H 8.927 -3.021 -5.883 1.00 . A A . 182 ILE HG12 1 1
17 29186 1 1 62 ILE HG13 H 10.114 -4.058 -5.133 1.00 . A A . 182 ILE HG13 1 1
17 29187 1 1 62 ILE HG21 H 8.457 -6.581 -4.570 1.00 . A A . 182 ILE HG21 1 1
17 29188 1 1 62 ILE HG22 H 9.553 -5.684 -3.483 1.00 . A A . 182 ILE HG22 1 1
17 29189 1 1 62 ILE HG23 H 7.883 -6.000 -3.005 1.00 . A A . 182 ILE HG23 1 1
17 29190 1 1 62 ILE N N 6.266 -3.181 -5.640 1.00 . A A . 182 ILE N 1 1
17 29191 1 1 62 ILE O O 5.207 -6.111 -4.031 1.00 . A A . 182 ILE O 1 1
17 29192 1 1 63 THR C C 2.797 -4.633 -2.576 1.00 . A A . 183 THR C 1 1
17 29193 1 1 63 THR CA C 4.226 -4.450 -2.050 1.00 . A A . 183 THR CA 1 1
17 29194 1 1 63 THR CB C 4.272 -3.451 -0.876 1.00 . A A . 183 THR CB 1 1
17 29195 1 1 63 THR CG2 C 3.680 -4.145 0.361 1.00 . A A . 183 THR CG2 1 1
17 29196 1 1 63 THR H H 5.338 -3.078 -3.263 1.00 . A A . 183 THR H 1 1
17 29197 1 1 63 THR HA H 4.563 -5.420 -1.682 1.00 . A A . 183 THR HA 1 1
17 29198 1 1 63 THR HB H 3.677 -2.564 -1.115 1.00 . A A . 183 THR HB 1 1
17 29199 1 1 63 THR HG1 H 5.789 -2.242 -1.090 1.00 . A A . 183 THR HG1 1 1
17 29200 1 1 63 THR HG21 H 2.679 -4.514 0.140 1.00 . A A . 183 THR HG21 1 1
17 29201 1 1 63 THR HG22 H 4.306 -4.986 0.668 1.00 . A A . 183 THR HG22 1 1
17 29202 1 1 63 THR HG23 H 3.588 -3.452 1.193 1.00 . A A . 183 THR HG23 1 1
17 29203 1 1 63 THR N N 5.125 -4.058 -3.136 1.00 . A A . 183 THR N 1 1
17 29204 1 1 63 THR O O 2.210 -5.708 -2.437 1.00 . A A . 183 THR O 1 1
17 29205 1 1 63 THR OG1 O 5.606 -3.046 -0.586 1.00 . A A . 183 THR OG1 1 1
17 29206 1 1 64 VAL C C 0.890 -4.836 -4.811 1.00 . A A . 184 VAL C 1 1
17 29207 1 1 64 VAL CA C 0.943 -3.640 -3.877 1.00 . A A . 184 VAL CA 1 1
17 29208 1 1 64 VAL CB C 0.647 -2.298 -4.588 1.00 . A A . 184 VAL CB 1 1
17 29209 1 1 64 VAL CG1 C -0.234 -2.437 -5.835 1.00 . A A . 184 VAL CG1 1 1
17 29210 1 1 64 VAL CG2 C -0.021 -1.336 -3.607 1.00 . A A . 184 VAL CG2 1 1
17 29211 1 1 64 VAL H H 2.783 -2.765 -3.358 1.00 . A A . 184 VAL H 1 1
17 29212 1 1 64 VAL HA H 0.179 -3.814 -3.120 1.00 . A A . 184 VAL HA 1 1
17 29213 1 1 64 VAL HB H 1.575 -1.838 -4.905 1.00 . A A . 184 VAL HB 1 1
17 29214 1 1 64 VAL HG11 H 0.331 -2.900 -6.645 1.00 . A A . 184 VAL HG11 1 1
17 29215 1 1 64 VAL HG12 H -1.107 -3.047 -5.610 1.00 . A A . 184 VAL HG12 1 1
17 29216 1 1 64 VAL HG13 H -0.559 -1.455 -6.174 1.00 . A A . 184 VAL HG13 1 1
17 29217 1 1 64 VAL HG21 H 0.610 -1.217 -2.734 1.00 . A A . 184 VAL HG21 1 1
17 29218 1 1 64 VAL HG22 H -0.139 -0.365 -4.078 1.00 . A A . 184 VAL HG22 1 1
17 29219 1 1 64 VAL HG23 H -0.996 -1.719 -3.312 1.00 . A A . 184 VAL HG23 1 1
17 29220 1 1 64 VAL N N 2.234 -3.602 -3.210 1.00 . A A . 184 VAL N 1 1
17 29221 1 1 64 VAL O O -0.092 -5.569 -4.733 1.00 . A A . 184 VAL O 1 1
17 29222 1 1 65 LYS C C 1.534 -7.474 -5.825 1.00 . A A . 185 LYS C 1 1
17 29223 1 1 65 LYS CA C 1.894 -6.210 -6.568 1.00 . A A . 185 LYS CA 1 1
17 29224 1 1 65 LYS CB C 3.196 -6.414 -7.358 1.00 . A A . 185 LYS CB 1 1
17 29225 1 1 65 LYS CD C 4.391 -8.010 -8.960 1.00 . A A . 185 LYS CD 1 1
17 29226 1 1 65 LYS CE C 5.129 -6.985 -9.811 1.00 . A A . 185 LYS CE 1 1
17 29227 1 1 65 LYS CG C 3.060 -7.524 -8.405 1.00 . A A . 185 LYS CG 1 1
17 29228 1 1 65 LYS H H 2.741 -4.487 -5.623 1.00 . A A . 185 LYS H 1 1
17 29229 1 1 65 LYS HA H 1.095 -6.009 -7.283 1.00 . A A . 185 LYS HA 1 1
17 29230 1 1 65 LYS HB2 H 3.433 -5.518 -7.918 1.00 . A A . 185 LYS HB2 1 1
17 29231 1 1 65 LYS HB3 H 4.008 -6.644 -6.667 1.00 . A A . 185 LYS HB3 1 1
17 29232 1 1 65 LYS HD2 H 5.015 -8.339 -8.133 1.00 . A A . 185 LYS HD2 1 1
17 29233 1 1 65 LYS HD3 H 4.175 -8.865 -9.598 1.00 . A A . 185 LYS HD3 1 1
17 29234 1 1 65 LYS HE2 H 5.821 -7.536 -10.449 1.00 . A A . 185 LYS HE2 1 1
17 29235 1 1 65 LYS HE3 H 4.401 -6.478 -10.443 1.00 . A A . 185 LYS HE3 1 1
17 29236 1 1 65 LYS HG2 H 2.606 -8.396 -7.958 1.00 . A A . 185 LYS HG2 1 1
17 29237 1 1 65 LYS HG3 H 2.422 -7.182 -9.219 1.00 . A A . 185 LYS HG3 1 1
17 29238 1 1 65 LYS HZ1 H 6.486 -6.512 -8.339 1.00 . A A . 185 LYS HZ1 1 1
17 29239 1 1 65 LYS HZ2 H 6.504 -5.479 -9.618 1.00 . A A . 185 LYS HZ2 1 1
17 29240 1 1 65 LYS HZ3 H 5.294 -5.363 -8.531 1.00 . A A . 185 LYS HZ3 1 1
17 29241 1 1 65 LYS N N 1.927 -5.095 -5.626 1.00 . A A . 185 LYS N 1 1
17 29242 1 1 65 LYS NZ N 5.901 -6.017 -9.008 1.00 . A A . 185 LYS NZ 1 1
17 29243 1 1 65 LYS O O 0.645 -8.147 -6.293 1.00 . A A . 185 LYS O 1 1
17 29244 1 1 66 GLN C C 0.308 -9.008 -3.577 1.00 . A A . 186 GLN C 1 1
17 29245 1 1 66 GLN CA C 1.788 -8.999 -3.931 1.00 . A A . 186 GLN CA 1 1
17 29246 1 1 66 GLN CB C 2.626 -9.119 -2.639 1.00 . A A . 186 GLN CB 1 1
17 29247 1 1 66 GLN CD C 4.111 -11.205 -2.892 1.00 . A A . 186 GLN CD 1 1
17 29248 1 1 66 GLN CG C 4.047 -9.677 -2.814 1.00 . A A . 186 GLN CG 1 1
17 29249 1 1 66 GLN H H 2.729 -7.086 -4.279 1.00 . A A . 186 GLN H 1 1
17 29250 1 1 66 GLN HA H 1.931 -9.860 -4.596 1.00 . A A . 186 GLN HA 1 1
17 29251 1 1 66 GLN HB2 H 2.706 -8.138 -2.180 1.00 . A A . 186 GLN HB2 1 1
17 29252 1 1 66 GLN HB3 H 2.091 -9.747 -1.925 1.00 . A A . 186 GLN HB3 1 1
17 29253 1 1 66 GLN HE21 H 2.297 -11.368 -3.776 1.00 . A A . 186 GLN HE21 1 1
17 29254 1 1 66 GLN HE22 H 3.121 -12.861 -3.628 1.00 . A A . 186 GLN HE22 1 1
17 29255 1 1 66 GLN HG2 H 4.507 -9.245 -3.705 1.00 . A A . 186 GLN HG2 1 1
17 29256 1 1 66 GLN HG3 H 4.635 -9.365 -1.950 1.00 . A A . 186 GLN HG3 1 1
17 29257 1 1 66 GLN N N 2.132 -7.791 -4.680 1.00 . A A . 186 GLN N 1 1
17 29258 1 1 66 GLN NE2 N 3.154 -11.841 -3.549 1.00 . A A . 186 GLN NE2 1 1
17 29259 1 1 66 GLN O O -0.370 -9.980 -3.905 1.00 . A A . 186 GLN O 1 1
17 29260 1 1 66 GLN OE1 O 5.055 -11.832 -2.415 1.00 . A A . 186 GLN OE1 1 1
17 29261 1 1 67 HIS C C -2.544 -7.876 -3.778 1.00 . A A . 187 HIS C 1 1
17 29262 1 1 67 HIS CA C -1.602 -7.838 -2.567 1.00 . A A . 187 HIS CA 1 1
17 29263 1 1 67 HIS CB C -1.795 -6.575 -1.717 1.00 . A A . 187 HIS CB 1 1
17 29264 1 1 67 HIS CD2 C 0.046 -6.820 0.050 1.00 . A A . 187 HIS CD2 1 1
17 29265 1 1 67 HIS CE1 C -1.174 -7.498 1.746 1.00 . A A . 187 HIS CE1 1 1
17 29266 1 1 67 HIS CG C -1.268 -6.795 -0.326 1.00 . A A . 187 HIS CG 1 1
17 29267 1 1 67 HIS H H 0.423 -7.170 -2.760 1.00 . A A . 187 HIS H 1 1
17 29268 1 1 67 HIS HA H -1.861 -8.698 -1.947 1.00 . A A . 187 HIS HA 1 1
17 29269 1 1 67 HIS HB2 H -1.302 -5.718 -2.179 1.00 . A A . 187 HIS HB2 1 1
17 29270 1 1 67 HIS HB3 H -2.857 -6.352 -1.639 1.00 . A A . 187 HIS HB3 1 1
17 29271 1 1 67 HIS HD1 H -3.029 -7.375 0.732 1.00 . A A . 187 HIS HD1 1 1
17 29272 1 1 67 HIS HD2 H 0.887 -6.590 -0.586 1.00 . A A . 187 HIS HD2 1 1
17 29273 1 1 67 HIS HE1 H -1.490 -7.885 2.706 1.00 . A A . 187 HIS HE1 1 1
17 29274 1 1 67 HIS N N -0.193 -7.953 -2.942 1.00 . A A . 187 HIS N 1 1
17 29275 1 1 67 HIS ND1 N -2.019 -7.216 0.744 1.00 . A A . 187 HIS ND1 1 1
17 29276 1 1 67 HIS NE2 N 0.104 -7.291 1.367 1.00 . A A . 187 HIS NE2 1 1
17 29277 1 1 67 HIS O O -3.730 -8.169 -3.613 1.00 . A A . 187 HIS O 1 1
17 29278 1 1 68 THR C C -2.500 -8.993 -6.974 1.00 . A A . 188 THR C 1 1
17 29279 1 1 68 THR CA C -2.708 -7.653 -6.254 1.00 . A A . 188 THR CA 1 1
17 29280 1 1 68 THR CB C -2.235 -6.416 -7.057 1.00 . A A . 188 THR CB 1 1
17 29281 1 1 68 THR CG2 C -1.952 -6.621 -8.543 1.00 . A A . 188 THR CG2 1 1
17 29282 1 1 68 THR H H -1.081 -7.248 -4.995 1.00 . A A . 188 THR H 1 1
17 29283 1 1 68 THR HA H -3.784 -7.584 -6.085 1.00 . A A . 188 THR HA 1 1
17 29284 1 1 68 THR HB H -1.281 -6.105 -6.662 1.00 . A A . 188 THR HB 1 1
17 29285 1 1 68 THR HG1 H -2.808 -4.571 -7.381 1.00 . A A . 188 THR HG1 1 1
17 29286 1 1 68 THR HG21 H -1.119 -7.323 -8.636 1.00 . A A . 188 THR HG21 1 1
17 29287 1 1 68 THR HG22 H -2.836 -7.002 -9.058 1.00 . A A . 188 THR HG22 1 1
17 29288 1 1 68 THR HG23 H -1.632 -5.679 -8.985 1.00 . A A . 188 THR HG23 1 1
17 29289 1 1 68 THR N N -2.027 -7.611 -4.974 1.00 . A A . 188 THR N 1 1
17 29290 1 1 68 THR O O -3.419 -9.435 -7.633 1.00 . A A . 188 THR O 1 1
17 29291 1 1 68 THR OG1 O -3.104 -5.321 -6.839 1.00 . A A . 188 THR OG1 1 1
17 29292 1 1 69 VAL C C -1.713 -12.111 -6.925 1.00 . A A . 189 VAL C 1 1
17 29293 1 1 69 VAL CA C -1.138 -10.917 -7.654 1.00 . A A . 189 VAL CA 1 1
17 29294 1 1 69 VAL CB C 0.339 -11.121 -8.024 1.00 . A A . 189 VAL CB 1 1
17 29295 1 1 69 VAL CG1 C 0.745 -10.154 -9.142 1.00 . A A . 189 VAL CG1 1 1
17 29296 1 1 69 VAL CG2 C 1.330 -11.108 -6.865 1.00 . A A . 189 VAL CG2 1 1
17 29297 1 1 69 VAL H H -0.602 -9.369 -6.326 1.00 . A A . 189 VAL H 1 1
17 29298 1 1 69 VAL HA H -1.676 -10.833 -8.589 1.00 . A A . 189 VAL HA 1 1
17 29299 1 1 69 VAL HB H 0.418 -12.121 -8.413 1.00 . A A . 189 VAL HB 1 1
17 29300 1 1 69 VAL HG11 H 0.154 -10.350 -10.036 1.00 . A A . 189 VAL HG11 1 1
17 29301 1 1 69 VAL HG12 H 0.564 -9.124 -8.835 1.00 . A A . 189 VAL HG12 1 1
17 29302 1 1 69 VAL HG13 H 1.799 -10.276 -9.386 1.00 . A A . 189 VAL HG13 1 1
17 29303 1 1 69 VAL HG21 H 2.065 -11.895 -7.028 1.00 . A A . 189 VAL HG21 1 1
17 29304 1 1 69 VAL HG22 H 1.855 -10.162 -6.830 1.00 . A A . 189 VAL HG22 1 1
17 29305 1 1 69 VAL HG23 H 0.802 -11.302 -5.935 1.00 . A A . 189 VAL HG23 1 1
17 29306 1 1 69 VAL N N -1.375 -9.706 -6.881 1.00 . A A . 189 VAL N 1 1
17 29307 1 1 69 VAL O O -2.262 -12.994 -7.576 1.00 . A A . 189 VAL O 1 1
17 29308 1 1 70 THR C C -3.804 -13.224 -5.033 1.00 . A A . 190 THR C 1 1
17 29309 1 1 70 THR CA C -2.291 -13.110 -4.746 1.00 . A A . 190 THR CA 1 1
17 29310 1 1 70 THR CB C -1.980 -12.736 -3.284 1.00 . A A . 190 THR CB 1 1
17 29311 1 1 70 THR CG2 C -2.297 -13.834 -2.276 1.00 . A A . 190 THR CG2 1 1
17 29312 1 1 70 THR H H -1.178 -11.341 -5.133 1.00 . A A . 190 THR H 1 1
17 29313 1 1 70 THR HA H -1.829 -14.074 -4.967 1.00 . A A . 190 THR HA 1 1
17 29314 1 1 70 THR HB H -2.536 -11.834 -3.028 1.00 . A A . 190 THR HB 1 1
17 29315 1 1 70 THR HG1 H -0.509 -11.498 -3.352 1.00 . A A . 190 THR HG1 1 1
17 29316 1 1 70 THR HG21 H -1.989 -13.507 -1.287 1.00 . A A . 190 THR HG21 1 1
17 29317 1 1 70 THR HG22 H -3.368 -14.030 -2.257 1.00 . A A . 190 THR HG22 1 1
17 29318 1 1 70 THR HG23 H -1.753 -14.742 -2.534 1.00 . A A . 190 THR HG23 1 1
17 29319 1 1 70 THR N N -1.668 -12.101 -5.594 1.00 . A A . 190 THR N 1 1
17 29320 1 1 70 THR O O -4.419 -14.232 -4.683 1.00 . A A . 190 THR O 1 1
17 29321 1 1 70 THR OG1 O -0.602 -12.445 -3.132 1.00 . A A . 190 THR OG1 1 1
17 29322 1 1 71 THR C C -6.024 -12.036 -7.515 1.00 . A A . 191 THR C 1 1
17 29323 1 1 71 THR CA C -5.798 -12.044 -5.988 1.00 . A A . 191 THR CA 1 1
17 29324 1 1 71 THR CB C -6.206 -10.752 -5.251 1.00 . A A . 191 THR CB 1 1
17 29325 1 1 71 THR CG2 C -6.397 -11.001 -3.753 1.00 . A A . 191 THR CG2 1 1
17 29326 1 1 71 THR H H -3.880 -11.368 -5.879 1.00 . A A . 191 THR H 1 1
17 29327 1 1 71 THR HA H -6.373 -12.875 -5.571 1.00 . A A . 191 THR HA 1 1
17 29328 1 1 71 THR HB H -7.123 -10.347 -5.661 1.00 . A A . 191 THR HB 1 1
17 29329 1 1 71 THR HG1 H -5.264 -9.143 -4.663 1.00 . A A . 191 THR HG1 1 1
17 29330 1 1 71 THR HG21 H -5.484 -11.388 -3.297 1.00 . A A . 191 THR HG21 1 1
17 29331 1 1 71 THR HG22 H -6.674 -10.067 -3.266 1.00 . A A . 191 THR HG22 1 1
17 29332 1 1 71 THR HG23 H -7.206 -11.716 -3.601 1.00 . A A . 191 THR HG23 1 1
17 29333 1 1 71 THR N N -4.388 -12.229 -5.707 1.00 . A A . 191 THR N 1 1
17 29334 1 1 71 THR O O -6.802 -12.833 -8.024 1.00 . A A . 191 THR O 1 1
17 29335 1 1 71 THR OG1 O -5.168 -9.795 -5.369 1.00 . A A . 191 THR OG1 1 1
17 29336 1 1 72 THR C C -4.981 -12.563 -10.414 1.00 . A A . 192 THR C 1 1
17 29337 1 1 72 THR CA C -5.411 -11.237 -9.770 1.00 . A A . 192 THR CA 1 1
17 29338 1 1 72 THR CB C -4.633 -10.024 -10.315 1.00 . A A . 192 THR CB 1 1
17 29339 1 1 72 THR CG2 C -4.427 -10.046 -11.824 1.00 . A A . 192 THR CG2 1 1
17 29340 1 1 72 THR H H -4.727 -10.538 -7.880 1.00 . A A . 192 THR H 1 1
17 29341 1 1 72 THR HA H -6.462 -11.100 -10.015 1.00 . A A . 192 THR HA 1 1
17 29342 1 1 72 THR HB H -3.634 -10.022 -9.884 1.00 . A A . 192 THR HB 1 1
17 29343 1 1 72 THR HG1 H -6.015 -9.018 -9.358 1.00 . A A . 192 THR HG1 1 1
17 29344 1 1 72 THR HG21 H -5.383 -10.160 -12.333 1.00 . A A . 192 THR HG21 1 1
17 29345 1 1 72 THR HG22 H -3.938 -9.123 -12.128 1.00 . A A . 192 THR HG22 1 1
17 29346 1 1 72 THR HG23 H -3.775 -10.883 -12.068 1.00 . A A . 192 THR HG23 1 1
17 29347 1 1 72 THR N N -5.294 -11.259 -8.312 1.00 . A A . 192 THR N 1 1
17 29348 1 1 72 THR O O -5.502 -12.920 -11.467 1.00 . A A . 192 THR O 1 1
17 29349 1 1 72 THR OG1 O -5.294 -8.817 -9.988 1.00 . A A . 192 THR OG1 1 1
17 29350 1 1 73 THR C C -4.950 -15.646 -10.040 1.00 . A A . 193 THR C 1 1
17 29351 1 1 73 THR CA C -3.779 -14.686 -10.310 1.00 . A A . 193 THR CA 1 1
17 29352 1 1 73 THR CB C -2.428 -15.165 -9.747 1.00 . A A . 193 THR CB 1 1
17 29353 1 1 73 THR CG2 C -2.514 -15.947 -8.432 1.00 . A A . 193 THR CG2 1 1
17 29354 1 1 73 THR H H -3.592 -12.985 -8.997 1.00 . A A . 193 THR H 1 1
17 29355 1 1 73 THR HA H -3.693 -14.602 -11.388 1.00 . A A . 193 THR HA 1 1
17 29356 1 1 73 THR HB H -1.847 -14.268 -9.564 1.00 . A A . 193 THR HB 1 1
17 29357 1 1 73 THR HG1 H -2.093 -15.858 -11.556 1.00 . A A . 193 THR HG1 1 1
17 29358 1 1 73 THR HG21 H -3.213 -15.474 -7.740 1.00 . A A . 193 THR HG21 1 1
17 29359 1 1 73 THR HG22 H -2.847 -16.963 -8.627 1.00 . A A . 193 THR HG22 1 1
17 29360 1 1 73 THR HG23 H -1.529 -15.980 -7.965 1.00 . A A . 193 THR HG23 1 1
17 29361 1 1 73 THR N N -4.063 -13.331 -9.823 1.00 . A A . 193 THR N 1 1
17 29362 1 1 73 THR O O -4.993 -16.747 -10.591 1.00 . A A . 193 THR O 1 1
17 29363 1 1 73 THR OG1 O -1.677 -15.945 -10.669 1.00 . A A . 193 THR OG1 1 1
17 29364 1 1 74 LYS C C -8.290 -15.370 -9.771 1.00 . A A . 194 LYS C 1 1
17 29365 1 1 74 LYS CA C -7.145 -15.942 -8.933 1.00 . A A . 194 LYS CA 1 1
17 29366 1 1 74 LYS CB C -7.509 -15.828 -7.449 1.00 . A A . 194 LYS CB 1 1
17 29367 1 1 74 LYS CD C -7.089 -16.383 -5.081 1.00 . A A . 194 LYS CD 1 1
17 29368 1 1 74 LYS CE C -7.989 -17.618 -4.921 1.00 . A A . 194 LYS CE 1 1
17 29369 1 1 74 LYS CG C -6.439 -16.318 -6.465 1.00 . A A . 194 LYS CG 1 1
17 29370 1 1 74 LYS H H -5.785 -14.358 -8.717 1.00 . A A . 194 LYS H 1 1
17 29371 1 1 74 LYS HA H -7.048 -16.990 -9.204 1.00 . A A . 194 LYS HA 1 1
17 29372 1 1 74 LYS HB2 H -7.767 -14.804 -7.203 1.00 . A A . 194 LYS HB2 1 1
17 29373 1 1 74 LYS HB3 H -8.419 -16.373 -7.277 1.00 . A A . 194 LYS HB3 1 1
17 29374 1 1 74 LYS HD2 H -6.324 -16.381 -4.306 1.00 . A A . 194 LYS HD2 1 1
17 29375 1 1 74 LYS HD3 H -7.696 -15.487 -4.998 1.00 . A A . 194 LYS HD3 1 1
17 29376 1 1 74 LYS HE2 H -8.397 -17.888 -5.898 1.00 . A A . 194 LYS HE2 1 1
17 29377 1 1 74 LYS HE3 H -7.393 -18.458 -4.561 1.00 . A A . 194 LYS HE3 1 1
17 29378 1 1 74 LYS HG2 H -6.047 -17.288 -6.753 1.00 . A A . 194 LYS HG2 1 1
17 29379 1 1 74 LYS HG3 H -5.618 -15.603 -6.452 1.00 . A A . 194 LYS HG3 1 1
17 29380 1 1 74 LYS HZ1 H -8.854 -17.167 -3.068 1.00 . A A . 194 LYS HZ1 1 1
17 29381 1 1 74 LYS HZ2 H -9.686 -16.589 -4.361 1.00 . A A . 194 LYS HZ2 1 1
17 29382 1 1 74 LYS HZ3 H -9.772 -18.160 -4.019 1.00 . A A . 194 LYS HZ3 1 1
17 29383 1 1 74 LYS N N -5.887 -15.254 -9.174 1.00 . A A . 194 LYS N 1 1
17 29384 1 1 74 LYS NZ N -9.130 -17.370 -4.015 1.00 . A A . 194 LYS NZ 1 1
17 29385 1 1 74 LYS O O -9.299 -16.052 -9.918 1.00 . A A . 194 LYS O 1 1
17 29386 1 1 75 GLY C C -9.774 -12.256 -10.354 1.00 . A A . 195 GLY C 1 1
17 29387 1 1 75 GLY CA C -9.174 -13.464 -11.071 1.00 . A A . 195 GLY CA 1 1
17 29388 1 1 75 GLY H H -7.366 -13.576 -10.008 1.00 . A A . 195 GLY H 1 1
17 29389 1 1 75 GLY HA2 H -8.716 -13.122 -12.000 1.00 . A A . 195 GLY HA2 1 1
17 29390 1 1 75 GLY HA3 H -9.976 -14.158 -11.324 1.00 . A A . 195 GLY HA3 1 1
17 29391 1 1 75 GLY N N -8.163 -14.138 -10.270 1.00 . A A . 195 GLY N 1 1
17 29392 1 1 75 GLY O O -10.595 -11.550 -10.936 1.00 . A A . 195 GLY O 1 1
17 29393 1 1 76 GLU C C -8.731 -9.647 -9.119 1.00 . A A . 196 GLU C 1 1
17 29394 1 1 76 GLU CA C -9.608 -10.695 -8.457 1.00 . A A . 196 GLU CA 1 1
17 29395 1 1 76 GLU CB C -9.387 -10.810 -6.944 1.00 . A A . 196 GLU CB 1 1
17 29396 1 1 76 GLU CD C -10.660 -11.846 -4.980 1.00 . A A . 196 GLU CD 1 1
17 29397 1 1 76 GLU CG C -10.732 -11.014 -6.260 1.00 . A A . 196 GLU CG 1 1
17 29398 1 1 76 GLU H H -8.635 -12.532 -8.707 1.00 . A A . 196 GLU H 1 1
17 29399 1 1 76 GLU HA H -10.645 -10.399 -8.638 1.00 . A A . 196 GLU HA 1 1
17 29400 1 1 76 GLU HB2 H -8.720 -11.641 -6.718 1.00 . A A . 196 GLU HB2 1 1
17 29401 1 1 76 GLU HB3 H -8.969 -9.879 -6.565 1.00 . A A . 196 GLU HB3 1 1
17 29402 1 1 76 GLU HG2 H -11.139 -10.026 -6.068 1.00 . A A . 196 GLU HG2 1 1
17 29403 1 1 76 GLU HG3 H -11.402 -11.523 -6.949 1.00 . A A . 196 GLU HG3 1 1
17 29404 1 1 76 GLU N N -9.358 -11.965 -9.118 1.00 . A A . 196 GLU N 1 1
17 29405 1 1 76 GLU O O -7.606 -9.358 -8.704 1.00 . A A . 196 GLU O 1 1
17 29406 1 1 76 GLU OE1 O -9.852 -11.581 -4.064 1.00 . A A . 196 GLU OE1 1 1
17 29407 1 1 76 GLU OE2 O -11.450 -12.817 -4.866 1.00 . A A . 196 GLU OE2 1 1
17 29408 1 1 77 ASN C C -8.896 -6.720 -9.930 1.00 . A A . 197 ASN C 1 1
17 29409 1 1 77 ASN CA C -8.834 -7.923 -10.879 1.00 . A A . 197 ASN CA 1 1
17 29410 1 1 77 ASN CB C -9.731 -7.649 -12.099 1.00 . A A . 197 ASN CB 1 1
17 29411 1 1 77 ASN CG C -11.243 -7.635 -11.818 1.00 . A A . 197 ASN CG 1 1
17 29412 1 1 77 ASN H H -10.124 -9.597 -10.498 1.00 . A A . 197 ASN H 1 1
17 29413 1 1 77 ASN HA H -7.808 -8.129 -11.187 1.00 . A A . 197 ASN HA 1 1
17 29414 1 1 77 ASN HB2 H -9.454 -6.696 -12.551 1.00 . A A . 197 ASN HB2 1 1
17 29415 1 1 77 ASN HB3 H -9.528 -8.413 -12.851 1.00 . A A . 197 ASN HB3 1 1
17 29416 1 1 77 ASN HD21 H -11.168 -6.857 -9.894 1.00 . A A . 197 ASN HD21 1 1
17 29417 1 1 77 ASN HD22 H -12.742 -7.147 -10.547 1.00 . A A . 197 ASN HD22 1 1
17 29418 1 1 77 ASN N N -9.271 -9.134 -10.213 1.00 . A A . 197 ASN N 1 1
17 29419 1 1 77 ASN ND2 N -11.737 -7.162 -10.682 1.00 . A A . 197 ASN ND2 1 1
17 29420 1 1 77 ASN O O -9.473 -6.817 -8.848 1.00 . A A . 197 ASN O 1 1
17 29421 1 1 77 ASN OD1 O -11.999 -8.135 -12.643 1.00 . A A . 197 ASN OD1 1 1
17 29422 1 1 78 PHE C C -9.051 -3.184 -10.479 1.00 . A A . 198 PHE C 1 1
17 29423 1 1 78 PHE CA C -8.485 -4.309 -9.599 1.00 . A A . 198 PHE CA 1 1
17 29424 1 1 78 PHE CB C -7.105 -4.045 -8.961 1.00 . A A . 198 PHE CB 1 1
17 29425 1 1 78 PHE CD1 C -6.633 -6.269 -7.775 1.00 . A A . 198 PHE CD1 1 1
17 29426 1 1 78 PHE CD2 C -6.988 -4.278 -6.437 1.00 . A A . 198 PHE CD2 1 1
17 29427 1 1 78 PHE CE1 C -6.634 -7.053 -6.613 1.00 . A A . 198 PHE CE1 1 1
17 29428 1 1 78 PHE CE2 C -6.991 -5.067 -5.274 1.00 . A A . 198 PHE CE2 1 1
17 29429 1 1 78 PHE CG C -6.856 -4.877 -7.705 1.00 . A A . 198 PHE CG 1 1
17 29430 1 1 78 PHE CZ C -6.851 -6.461 -5.363 1.00 . A A . 198 PHE CZ 1 1
17 29431 1 1 78 PHE H H -8.086 -5.461 -11.312 1.00 . A A . 198 PHE H 1 1
17 29432 1 1 78 PHE HA H -9.203 -4.424 -8.793 1.00 . A A . 198 PHE HA 1 1
17 29433 1 1 78 PHE HB2 H -6.317 -4.230 -9.692 1.00 . A A . 198 PHE HB2 1 1
17 29434 1 1 78 PHE HB3 H -7.059 -2.994 -8.685 1.00 . A A . 198 PHE HB3 1 1
17 29435 1 1 78 PHE HD1 H -6.551 -6.798 -8.709 1.00 . A A . 198 PHE HD1 1 1
17 29436 1 1 78 PHE HD2 H -7.163 -3.217 -6.349 1.00 . A A . 198 PHE HD2 1 1
17 29437 1 1 78 PHE HE1 H -6.545 -8.123 -6.705 1.00 . A A . 198 PHE HE1 1 1
17 29438 1 1 78 PHE HE2 H -7.188 -4.596 -4.325 1.00 . A A . 198 PHE HE2 1 1
17 29439 1 1 78 PHE HZ H -6.952 -7.089 -4.490 1.00 . A A . 198 PHE HZ 1 1
17 29440 1 1 78 PHE N N -8.429 -5.550 -10.367 1.00 . A A . 198 PHE N 1 1
17 29441 1 1 78 PHE O O -9.355 -3.420 -11.652 1.00 . A A . 198 PHE O 1 1
17 29442 1 1 79 THR C C -9.118 0.414 -10.298 1.00 . A A . 199 THR C 1 1
17 29443 1 1 79 THR CA C -9.890 -0.855 -10.609 1.00 . A A . 199 THR CA 1 1
17 29444 1 1 79 THR CB C -11.375 -0.645 -10.253 1.00 . A A . 199 THR CB 1 1
17 29445 1 1 79 THR CG2 C -12.206 -1.884 -10.506 1.00 . A A . 199 THR CG2 1 1
17 29446 1 1 79 THR H H -8.989 -1.812 -8.969 1.00 . A A . 199 THR H 1 1
17 29447 1 1 79 THR HA H -9.824 -1.028 -11.683 1.00 . A A . 199 THR HA 1 1
17 29448 1 1 79 THR HB H -11.748 0.132 -10.918 1.00 . A A . 199 THR HB 1 1
17 29449 1 1 79 THR HG1 H -11.815 -0.918 -8.334 1.00 . A A . 199 THR HG1 1 1
17 29450 1 1 79 THR HG21 H -12.156 -2.091 -11.569 1.00 . A A . 199 THR HG21 1 1
17 29451 1 1 79 THR HG22 H -11.837 -2.731 -9.929 1.00 . A A . 199 THR HG22 1 1
17 29452 1 1 79 THR HG23 H -13.233 -1.688 -10.227 1.00 . A A . 199 THR HG23 1 1
17 29453 1 1 79 THR N N -9.293 -1.997 -9.913 1.00 . A A . 199 THR N 1 1
17 29454 1 1 79 THR O O -8.365 0.448 -9.325 1.00 . A A . 199 THR O 1 1
17 29455 1 1 79 THR OG1 O -11.628 -0.172 -8.938 1.00 . A A . 199 THR OG1 1 1
17 29456 1 1 80 GLU C C -8.881 3.345 -9.493 1.00 . A A . 200 GLU C 1 1
17 29457 1 1 80 GLU CA C -8.700 2.762 -10.905 1.00 . A A . 200 GLU CA 1 1
17 29458 1 1 80 GLU CB C -9.111 3.770 -12.003 1.00 . A A . 200 GLU CB 1 1
17 29459 1 1 80 GLU CD C -10.968 5.358 -12.888 1.00 . A A . 200 GLU CD 1 1
17 29460 1 1 80 GLU CG C -10.585 4.215 -11.930 1.00 . A A . 200 GLU CG 1 1
17 29461 1 1 80 GLU H H -10.005 1.317 -11.852 1.00 . A A . 200 GLU H 1 1
17 29462 1 1 80 GLU HA H -7.632 2.572 -11.031 1.00 . A A . 200 GLU HA 1 1
17 29463 1 1 80 GLU HB2 H -8.469 4.646 -11.901 1.00 . A A . 200 GLU HB2 1 1
17 29464 1 1 80 GLU HB3 H -8.919 3.324 -12.980 1.00 . A A . 200 GLU HB3 1 1
17 29465 1 1 80 GLU HG2 H -11.220 3.350 -12.127 1.00 . A A . 200 GLU HG2 1 1
17 29466 1 1 80 GLU HG3 H -10.795 4.557 -10.916 1.00 . A A . 200 GLU HG3 1 1
17 29467 1 1 80 GLU N N -9.377 1.474 -11.066 1.00 . A A . 200 GLU N 1 1
17 29468 1 1 80 GLU O O -7.978 4.031 -9.019 1.00 . A A . 200 GLU O 1 1
17 29469 1 1 80 GLU OE1 O -10.096 6.028 -13.484 1.00 . A A . 200 GLU OE1 1 1
17 29470 1 1 80 GLU OE2 O -12.191 5.656 -12.960 1.00 . A A . 200 GLU OE2 1 1
17 29471 1 1 81 THR C C -9.660 2.412 -6.450 1.00 . A A . 201 THR C 1 1
17 29472 1 1 81 THR CA C -10.170 3.487 -7.414 1.00 . A A . 201 THR CA 1 1
17 29473 1 1 81 THR CB C -11.640 3.870 -7.164 1.00 . A A . 201 THR CB 1 1
17 29474 1 1 81 THR CG2 C -11.886 4.310 -5.716 1.00 . A A . 201 THR CG2 1 1
17 29475 1 1 81 THR H H -10.660 2.405 -9.207 1.00 . A A . 201 THR H 1 1
17 29476 1 1 81 THR HA H -9.573 4.386 -7.244 1.00 . A A . 201 THR HA 1 1
17 29477 1 1 81 THR HB H -12.286 3.020 -7.394 1.00 . A A . 201 THR HB 1 1
17 29478 1 1 81 THR HG1 H -12.116 4.634 -8.898 1.00 . A A . 201 THR HG1 1 1
17 29479 1 1 81 THR HG21 H -11.202 5.115 -5.443 1.00 . A A . 201 THR HG21 1 1
17 29480 1 1 81 THR HG22 H -12.911 4.656 -5.609 1.00 . A A . 201 THR HG22 1 1
17 29481 1 1 81 THR HG23 H -11.734 3.473 -5.033 1.00 . A A . 201 THR HG23 1 1
17 29482 1 1 81 THR N N -9.991 3.049 -8.800 1.00 . A A . 201 THR N 1 1
17 29483 1 1 81 THR O O -9.020 2.755 -5.451 1.00 . A A . 201 THR O 1 1
17 29484 1 1 81 THR OG1 O -11.986 4.963 -8.000 1.00 . A A . 201 THR OG1 1 1
17 29485 1 1 82 ASP C C -8.063 0.032 -5.548 1.00 . A A . 202 ASP C 1 1
17 29486 1 1 82 ASP CA C -9.552 0.043 -5.824 1.00 . A A . 202 ASP CA 1 1
17 29487 1 1 82 ASP CB C -9.942 -1.335 -6.368 1.00 . A A . 202 ASP CB 1 1
17 29488 1 1 82 ASP CG C -11.297 -1.745 -5.835 1.00 . A A . 202 ASP CG 1 1
17 29489 1 1 82 ASP H H -10.414 0.895 -7.584 1.00 . A A . 202 ASP H 1 1
17 29490 1 1 82 ASP HA H -10.074 0.214 -4.880 1.00 . A A . 202 ASP HA 1 1
17 29491 1 1 82 ASP HB2 H -9.931 -1.340 -7.454 1.00 . A A . 202 ASP HB2 1 1
17 29492 1 1 82 ASP HB3 H -9.222 -2.081 -6.032 1.00 . A A . 202 ASP HB3 1 1
17 29493 1 1 82 ASP N N -9.909 1.129 -6.736 1.00 . A A . 202 ASP N 1 1
17 29494 1 1 82 ASP O O -7.665 -0.233 -4.412 1.00 . A A . 202 ASP O 1 1
17 29495 1 1 82 ASP OD1 O -11.336 -2.156 -4.647 1.00 . A A . 202 ASP OD1 1 1
17 29496 1 1 82 ASP OD2 O -12.294 -1.563 -6.568 1.00 . A A . 202 ASP OD2 1 1
17 29497 1 1 83 VAL C C -5.490 1.561 -5.548 1.00 . A A . 203 VAL C 1 1
17 29498 1 1 83 VAL CA C -5.827 0.394 -6.445 1.00 . A A . 203 VAL CA 1 1
17 29499 1 1 83 VAL CB C -5.087 0.461 -7.794 1.00 . A A . 203 VAL CB 1 1
17 29500 1 1 83 VAL CG1 C -5.278 -0.854 -8.555 1.00 . A A . 203 VAL CG1 1 1
17 29501 1 1 83 VAL CG2 C -5.411 1.641 -8.725 1.00 . A A . 203 VAL CG2 1 1
17 29502 1 1 83 VAL H H -7.697 0.614 -7.445 1.00 . A A . 203 VAL H 1 1
17 29503 1 1 83 VAL HA H -5.511 -0.510 -5.928 1.00 . A A . 203 VAL HA 1 1
17 29504 1 1 83 VAL HB H -4.038 0.573 -7.546 1.00 . A A . 203 VAL HB 1 1
17 29505 1 1 83 VAL HG11 H -4.516 -0.944 -9.322 1.00 . A A . 203 VAL HG11 1 1
17 29506 1 1 83 VAL HG12 H -5.179 -1.701 -7.877 1.00 . A A . 203 VAL HG12 1 1
17 29507 1 1 83 VAL HG13 H -6.260 -0.878 -9.023 1.00 . A A . 203 VAL HG13 1 1
17 29508 1 1 83 VAL HG21 H -4.892 2.531 -8.376 1.00 . A A . 203 VAL HG21 1 1
17 29509 1 1 83 VAL HG22 H -5.071 1.426 -9.737 1.00 . A A . 203 VAL HG22 1 1
17 29510 1 1 83 VAL HG23 H -6.476 1.846 -8.743 1.00 . A A . 203 VAL HG23 1 1
17 29511 1 1 83 VAL N N -7.264 0.321 -6.579 1.00 . A A . 203 VAL N 1 1
17 29512 1 1 83 VAL O O -4.850 1.365 -4.525 1.00 . A A . 203 VAL O 1 1
17 29513 1 1 84 LYS C C -5.889 3.991 -3.774 1.00 . A A . 204 LYS C 1 1
17 29514 1 1 84 LYS CA C -5.592 4.018 -5.267 1.00 . A A . 204 LYS CA 1 1
17 29515 1 1 84 LYS CB C -6.362 5.129 -5.988 1.00 . A A . 204 LYS CB 1 1
17 29516 1 1 84 LYS CD C -6.401 6.565 -8.100 1.00 . A A . 204 LYS CD 1 1
17 29517 1 1 84 LYS CE C -5.909 6.477 -9.547 1.00 . A A . 204 LYS CE 1 1
17 29518 1 1 84 LYS CG C -5.661 5.492 -7.299 1.00 . A A . 204 LYS CG 1 1
17 29519 1 1 84 LYS H H -6.537 2.810 -6.724 1.00 . A A . 204 LYS H 1 1
17 29520 1 1 84 LYS HA H -4.522 4.193 -5.381 1.00 . A A . 204 LYS HA 1 1
17 29521 1 1 84 LYS HB2 H -7.355 4.747 -6.218 1.00 . A A . 204 LYS HB2 1 1
17 29522 1 1 84 LYS HB3 H -6.438 6.012 -5.353 1.00 . A A . 204 LYS HB3 1 1
17 29523 1 1 84 LYS HD2 H -7.477 6.385 -8.070 1.00 . A A . 204 LYS HD2 1 1
17 29524 1 1 84 LYS HD3 H -6.185 7.545 -7.673 1.00 . A A . 204 LYS HD3 1 1
17 29525 1 1 84 LYS HE2 H -4.817 6.467 -9.548 1.00 . A A . 204 LYS HE2 1 1
17 29526 1 1 84 LYS HE3 H -6.261 5.535 -9.979 1.00 . A A . 204 LYS HE3 1 1
17 29527 1 1 84 LYS HG2 H -4.659 5.853 -7.077 1.00 . A A . 204 LYS HG2 1 1
17 29528 1 1 84 LYS HG3 H -5.577 4.593 -7.907 1.00 . A A . 204 LYS HG3 1 1
17 29529 1 1 84 LYS HZ1 H -6.018 8.484 -10.010 1.00 . A A . 204 LYS HZ1 1 1
17 29530 1 1 84 LYS HZ2 H -6.101 7.507 -11.324 1.00 . A A . 204 LYS HZ2 1 1
17 29531 1 1 84 LYS HZ3 H -7.401 7.657 -10.388 1.00 . A A . 204 LYS HZ3 1 1
17 29532 1 1 84 LYS N N -5.937 2.761 -5.911 1.00 . A A . 204 LYS N 1 1
17 29533 1 1 84 LYS NZ N -6.382 7.611 -10.360 1.00 . A A . 204 LYS NZ 1 1
17 29534 1 1 84 LYS O O -5.119 4.578 -3.016 1.00 . A A . 204 LYS O 1 1
17 29535 1 1 85 MET C C -6.038 2.440 -1.212 1.00 . A A . 205 MET C 1 1
17 29536 1 1 85 MET CA C -7.224 3.103 -1.922 1.00 . A A . 205 MET CA 1 1
17 29537 1 1 85 MET CB C -8.481 2.241 -1.764 1.00 . A A . 205 MET CB 1 1
17 29538 1 1 85 MET CE C -10.636 5.173 -0.766 1.00 . A A . 205 MET CE 1 1
17 29539 1 1 85 MET CG C -9.757 2.971 -2.190 1.00 . A A . 205 MET CG 1 1
17 29540 1 1 85 MET H H -7.519 2.821 -4.040 1.00 . A A . 205 MET H 1 1
17 29541 1 1 85 MET HA H -7.396 4.075 -1.461 1.00 . A A . 205 MET HA 1 1
17 29542 1 1 85 MET HB2 H -8.377 1.332 -2.356 1.00 . A A . 205 MET HB2 1 1
17 29543 1 1 85 MET HB3 H -8.574 1.944 -0.721 1.00 . A A . 205 MET HB3 1 1
17 29544 1 1 85 MET HE1 H -11.011 5.615 -1.689 1.00 . A A . 205 MET HE1 1 1
17 29545 1 1 85 MET HE2 H -11.172 5.589 0.085 1.00 . A A . 205 MET HE2 1 1
17 29546 1 1 85 MET HE3 H -9.577 5.390 -0.663 1.00 . A A . 205 MET HE3 1 1
17 29547 1 1 85 MET HG2 H -9.507 3.879 -2.741 1.00 . A A . 205 MET HG2 1 1
17 29548 1 1 85 MET HG3 H -10.303 2.322 -2.867 1.00 . A A . 205 MET HG3 1 1
17 29549 1 1 85 MET N N -6.939 3.288 -3.344 1.00 . A A . 205 MET N 1 1
17 29550 1 1 85 MET O O -5.584 2.907 -0.170 1.00 . A A . 205 MET O 1 1
17 29551 1 1 85 MET SD S -10.861 3.381 -0.815 1.00 . A A . 205 MET SD 1 1
17 29552 1 1 86 ILE C C -3.136 1.282 -1.446 1.00 . A A . 206 ILE C 1 1
17 29553 1 1 86 ILE CA C -4.454 0.538 -1.243 1.00 . A A . 206 ILE CA 1 1
17 29554 1 1 86 ILE CB C -4.463 -0.859 -1.910 1.00 . A A . 206 ILE CB 1 1
17 29555 1 1 86 ILE CD1 C -6.060 -2.667 -2.770 1.00 . A A . 206 ILE CD1 1 1
17 29556 1 1 86 ILE CG1 C -5.835 -1.559 -1.748 1.00 . A A . 206 ILE CG1 1 1
17 29557 1 1 86 ILE CG2 C -3.359 -1.755 -1.314 1.00 . A A . 206 ILE CG2 1 1
17 29558 1 1 86 ILE H H -5.899 1.072 -2.689 1.00 . A A . 206 ILE H 1 1
17 29559 1 1 86 ILE HA H -4.603 0.416 -0.176 1.00 . A A . 206 ILE HA 1 1
17 29560 1 1 86 ILE HB H -4.262 -0.727 -2.974 1.00 . A A . 206 ILE HB 1 1
17 29561 1 1 86 ILE HD11 H -7.060 -3.077 -2.637 1.00 . A A . 206 ILE HD11 1 1
17 29562 1 1 86 ILE HD12 H -5.964 -2.276 -3.783 1.00 . A A . 206 ILE HD12 1 1
17 29563 1 1 86 ILE HD13 H -5.332 -3.454 -2.614 1.00 . A A . 206 ILE HD13 1 1
17 29564 1 1 86 ILE HG12 H -5.906 -1.993 -0.754 1.00 . A A . 206 ILE HG12 1 1
17 29565 1 1 86 ILE HG13 H -6.657 -0.857 -1.869 1.00 . A A . 206 ILE HG13 1 1
17 29566 1 1 86 ILE HG21 H -3.344 -2.724 -1.814 1.00 . A A . 206 ILE HG21 1 1
17 29567 1 1 86 ILE HG22 H -2.383 -1.294 -1.452 1.00 . A A . 206 ILE HG22 1 1
17 29568 1 1 86 ILE HG23 H -3.533 -1.904 -0.248 1.00 . A A . 206 ILE HG23 1 1
17 29569 1 1 86 ILE N N -5.540 1.344 -1.782 1.00 . A A . 206 ILE N 1 1
17 29570 1 1 86 ILE O O -2.312 1.341 -0.534 1.00 . A A . 206 ILE O 1 1
17 29571 1 1 87 GLU C C -1.437 3.682 -2.063 1.00 . A A . 207 GLU C 1 1
17 29572 1 1 87 GLU CA C -1.684 2.511 -2.995 1.00 . A A . 207 GLU CA 1 1
17 29573 1 1 87 GLU CB C -1.646 2.967 -4.461 1.00 . A A . 207 GLU CB 1 1
17 29574 1 1 87 GLU CD C -0.900 1.886 -6.680 1.00 . A A . 207 GLU CD 1 1
17 29575 1 1 87 GLU CG C -1.832 1.815 -5.464 1.00 . A A . 207 GLU CG 1 1
17 29576 1 1 87 GLU H H -3.670 1.814 -3.309 1.00 . A A . 207 GLU H 1 1
17 29577 1 1 87 GLU HA H -0.877 1.793 -2.846 1.00 . A A . 207 GLU HA 1 1
17 29578 1 1 87 GLU HB2 H -2.415 3.719 -4.632 1.00 . A A . 207 GLU HB2 1 1
17 29579 1 1 87 GLU HB3 H -0.675 3.434 -4.628 1.00 . A A . 207 GLU HB3 1 1
17 29580 1 1 87 GLU HG2 H -1.745 0.858 -4.946 1.00 . A A . 207 GLU HG2 1 1
17 29581 1 1 87 GLU HG3 H -2.841 1.874 -5.857 1.00 . A A . 207 GLU HG3 1 1
17 29582 1 1 87 GLU N N -2.927 1.863 -2.627 1.00 . A A . 207 GLU N 1 1
17 29583 1 1 87 GLU O O -0.303 3.834 -1.646 1.00 . A A . 207 GLU O 1 1
17 29584 1 1 87 GLU OE1 O -0.732 2.986 -7.250 1.00 . A A . 207 GLU OE1 1 1
17 29585 1 1 87 GLU OE2 O -0.488 0.829 -7.211 1.00 . A A . 207 GLU OE2 1 1
17 29586 1 1 88 ARG C C -1.763 4.984 0.650 1.00 . A A . 208 ARG C 1 1
17 29587 1 1 88 ARG CA C -2.376 5.496 -0.645 1.00 . A A . 208 ARG CA 1 1
17 29588 1 1 88 ARG CB C -3.807 6.027 -0.400 1.00 . A A . 208 ARG CB 1 1
17 29589 1 1 88 ARG CD C -4.198 8.557 -0.677 1.00 . A A . 208 ARG CD 1 1
17 29590 1 1 88 ARG CG C -4.163 7.178 -1.347 1.00 . A A . 208 ARG CG 1 1
17 29591 1 1 88 ARG CZ C -3.889 10.920 -1.481 1.00 . A A . 208 ARG CZ 1 1
17 29592 1 1 88 ARG H H -3.388 4.278 -2.045 1.00 . A A . 208 ARG H 1 1
17 29593 1 1 88 ARG HA H -1.731 6.298 -1.009 1.00 . A A . 208 ARG HA 1 1
17 29594 1 1 88 ARG HB2 H -4.527 5.222 -0.533 1.00 . A A . 208 ARG HB2 1 1
17 29595 1 1 88 ARG HB3 H -3.915 6.347 0.626 1.00 . A A . 208 ARG HB3 1 1
17 29596 1 1 88 ARG HD2 H -5.217 8.769 -0.357 1.00 . A A . 208 ARG HD2 1 1
17 29597 1 1 88 ARG HD3 H -3.528 8.557 0.184 1.00 . A A . 208 ARG HD3 1 1
17 29598 1 1 88 ARG HE H -3.044 9.269 -2.277 1.00 . A A . 208 ARG HE 1 1
17 29599 1 1 88 ARG HG2 H -3.404 7.187 -2.114 1.00 . A A . 208 ARG HG2 1 1
17 29600 1 1 88 ARG HG3 H -5.126 6.989 -1.820 1.00 . A A . 208 ARG HG3 1 1
17 29601 1 1 88 ARG HH11 H -5.297 10.841 -0.006 1.00 . A A . 208 ARG HH11 1 1
17 29602 1 1 88 ARG HH12 H -4.853 12.447 -0.502 1.00 . A A . 208 ARG HH12 1 1
17 29603 1 1 88 ARG HH21 H -2.483 11.319 -2.892 1.00 . A A . 208 ARG HH21 1 1
17 29604 1 1 88 ARG HH22 H -3.192 12.721 -2.130 1.00 . A A . 208 ARG HH22 1 1
17 29605 1 1 88 ARG N N -2.461 4.447 -1.662 1.00 . A A . 208 ARG N 1 1
17 29606 1 1 88 ARG NE N -3.728 9.602 -1.592 1.00 . A A . 208 ARG NE 1 1
17 29607 1 1 88 ARG NH1 N -4.737 11.434 -0.593 1.00 . A A . 208 ARG NH1 1 1
17 29608 1 1 88 ARG NH2 N -3.182 11.720 -2.270 1.00 . A A . 208 ARG NH2 1 1
17 29609 1 1 88 ARG O O -0.911 5.644 1.250 1.00 . A A . 208 ARG O 1 1
17 29610 1 1 89 VAL C C -0.321 2.765 2.191 1.00 . A A . 209 VAL C 1 1
17 29611 1 1 89 VAL CA C -1.761 3.238 2.356 1.00 . A A . 209 VAL CA 1 1
17 29612 1 1 89 VAL CB C -2.756 2.132 2.777 1.00 . A A . 209 VAL CB 1 1
17 29613 1 1 89 VAL CG1 C -2.122 0.958 3.535 1.00 . A A . 209 VAL CG1 1 1
17 29614 1 1 89 VAL CG2 C -3.876 2.733 3.614 1.00 . A A . 209 VAL CG2 1 1
17 29615 1 1 89 VAL H H -2.725 3.237 0.448 1.00 . A A . 209 VAL H 1 1
17 29616 1 1 89 VAL HA H -1.756 4.032 3.108 1.00 . A A . 209 VAL HA 1 1
17 29617 1 1 89 VAL HB H -3.262 1.736 1.903 1.00 . A A . 209 VAL HB 1 1
17 29618 1 1 89 VAL HG11 H -1.545 0.344 2.841 1.00 . A A . 209 VAL HG11 1 1
17 29619 1 1 89 VAL HG12 H -1.474 1.321 4.333 1.00 . A A . 209 VAL HG12 1 1
17 29620 1 1 89 VAL HG13 H -2.898 0.341 3.978 1.00 . A A . 209 VAL HG13 1 1
17 29621 1 1 89 VAL HG21 H -4.769 2.130 3.482 1.00 . A A . 209 VAL HG21 1 1
17 29622 1 1 89 VAL HG22 H -3.611 2.731 4.667 1.00 . A A . 209 VAL HG22 1 1
17 29623 1 1 89 VAL HG23 H -4.101 3.740 3.268 1.00 . A A . 209 VAL HG23 1 1
17 29624 1 1 89 VAL N N -2.204 3.814 1.098 1.00 . A A . 209 VAL N 1 1
17 29625 1 1 89 VAL O O 0.517 3.061 3.040 1.00 . A A . 209 VAL O 1 1
17 29626 1 1 90 VAL C C 2.281 2.705 0.597 1.00 . A A . 210 VAL C 1 1
17 29627 1 1 90 VAL CA C 1.320 1.534 0.862 1.00 . A A . 210 VAL CA 1 1
17 29628 1 1 90 VAL CB C 1.243 0.482 -0.261 1.00 . A A . 210 VAL CB 1 1
17 29629 1 1 90 VAL CG1 C 2.587 -0.146 -0.639 1.00 . A A . 210 VAL CG1 1 1
17 29630 1 1 90 VAL CG2 C 0.329 -0.687 0.180 1.00 . A A . 210 VAL CG2 1 1
17 29631 1 1 90 VAL H H -0.745 1.844 0.433 1.00 . A A . 210 VAL H 1 1
17 29632 1 1 90 VAL HA H 1.666 1.033 1.766 1.00 . A A . 210 VAL HA 1 1
17 29633 1 1 90 VAL HB H 0.845 0.971 -1.148 1.00 . A A . 210 VAL HB 1 1
17 29634 1 1 90 VAL HG11 H 3.345 0.621 -0.783 1.00 . A A . 210 VAL HG11 1 1
17 29635 1 1 90 VAL HG12 H 2.916 -0.808 0.155 1.00 . A A . 210 VAL HG12 1 1
17 29636 1 1 90 VAL HG13 H 2.479 -0.710 -1.568 1.00 . A A . 210 VAL HG13 1 1
17 29637 1 1 90 VAL HG21 H 0.703 -1.118 1.110 1.00 . A A . 210 VAL HG21 1 1
17 29638 1 1 90 VAL HG22 H -0.692 -0.349 0.351 1.00 . A A . 210 VAL HG22 1 1
17 29639 1 1 90 VAL HG23 H 0.308 -1.467 -0.580 1.00 . A A . 210 VAL HG23 1 1
17 29640 1 1 90 VAL N N -0.018 2.046 1.113 1.00 . A A . 210 VAL N 1 1
17 29641 1 1 90 VAL O O 3.452 2.579 0.929 1.00 . A A . 210 VAL O 1 1
17 29642 1 1 91 GLU C C 3.032 5.499 1.379 1.00 . A A . 211 GLU C 1 1
17 29643 1 1 91 GLU CA C 2.550 5.100 -0.016 1.00 . A A . 211 GLU CA 1 1
17 29644 1 1 91 GLU CB C 1.680 6.208 -0.661 1.00 . A A . 211 GLU CB 1 1
17 29645 1 1 91 GLU CD C 1.513 8.144 -2.273 1.00 . A A . 211 GLU CD 1 1
17 29646 1 1 91 GLU CG C 2.454 7.131 -1.596 1.00 . A A . 211 GLU CG 1 1
17 29647 1 1 91 GLU H H 0.877 3.816 -0.318 1.00 . A A . 211 GLU H 1 1
17 29648 1 1 91 GLU HA H 3.422 4.915 -0.643 1.00 . A A . 211 GLU HA 1 1
17 29649 1 1 91 GLU HB2 H 0.903 5.771 -1.268 1.00 . A A . 211 GLU HB2 1 1
17 29650 1 1 91 GLU HB3 H 1.185 6.805 0.103 1.00 . A A . 211 GLU HB3 1 1
17 29651 1 1 91 GLU HG2 H 3.228 7.646 -1.032 1.00 . A A . 211 GLU HG2 1 1
17 29652 1 1 91 GLU HG3 H 2.917 6.494 -2.347 1.00 . A A . 211 GLU HG3 1 1
17 29653 1 1 91 GLU N N 1.806 3.847 0.090 1.00 . A A . 211 GLU N 1 1
17 29654 1 1 91 GLU O O 4.230 5.496 1.653 1.00 . A A . 211 GLU O 1 1
17 29655 1 1 91 GLU OE1 O 0.738 8.842 -1.595 1.00 . A A . 211 GLU OE1 1 1
17 29656 1 1 91 GLU OE2 O 1.442 8.188 -3.533 1.00 . A A . 211 GLU OE2 1 1
17 29657 1 1 92 GLN C C 3.244 5.194 4.367 1.00 . A A . 212 GLN C 1 1
17 29658 1 1 92 GLN CA C 2.335 6.204 3.658 1.00 . A A . 212 GLN CA 1 1
17 29659 1 1 92 GLN CB C 0.986 6.317 4.392 1.00 . A A . 212 GLN CB 1 1
17 29660 1 1 92 GLN CD C 1.090 8.387 5.873 1.00 . A A . 212 GLN CD 1 1
17 29661 1 1 92 GLN CG C 0.447 7.728 4.658 1.00 . A A . 212 GLN CG 1 1
17 29662 1 1 92 GLN H H 1.123 5.713 1.973 1.00 . A A . 212 GLN H 1 1
17 29663 1 1 92 GLN HA H 2.849 7.169 3.667 1.00 . A A . 212 GLN HA 1 1
17 29664 1 1 92 GLN HB2 H 0.229 5.786 3.824 1.00 . A A . 212 GLN HB2 1 1
17 29665 1 1 92 GLN HB3 H 1.078 5.807 5.343 1.00 . A A . 212 GLN HB3 1 1
17 29666 1 1 92 GLN HE21 H 2.344 9.398 4.674 1.00 . A A . 212 GLN HE21 1 1
17 29667 1 1 92 GLN HE22 H 2.679 9.574 6.360 1.00 . A A . 212 GLN HE22 1 1
17 29668 1 1 92 GLN HG2 H 0.567 8.345 3.766 1.00 . A A . 212 GLN HG2 1 1
17 29669 1 1 92 GLN HG3 H -0.615 7.648 4.871 1.00 . A A . 212 GLN HG3 1 1
17 29670 1 1 92 GLN N N 2.088 5.802 2.277 1.00 . A A . 212 GLN N 1 1
17 29671 1 1 92 GLN NE2 N 2.042 9.262 5.637 1.00 . A A . 212 GLN NE2 1 1
17 29672 1 1 92 GLN O O 4.215 5.599 5.012 1.00 . A A . 212 GLN O 1 1
17 29673 1 1 92 GLN OE1 O 0.721 8.159 7.026 1.00 . A A . 212 GLN OE1 1 1
17 29674 1 1 93 MET C C 5.146 2.821 4.316 1.00 . A A . 213 MET C 1 1
17 29675 1 1 93 MET CA C 3.734 2.848 4.886 1.00 . A A . 213 MET CA 1 1
17 29676 1 1 93 MET CB C 3.058 1.476 4.764 1.00 . A A . 213 MET CB 1 1
17 29677 1 1 93 MET CE C 1.006 -1.029 4.556 1.00 . A A . 213 MET CE 1 1
17 29678 1 1 93 MET CG C 1.847 1.369 5.700 1.00 . A A . 213 MET CG 1 1
17 29679 1 1 93 MET H H 2.128 3.634 3.715 1.00 . A A . 213 MET H 1 1
17 29680 1 1 93 MET HA H 3.820 3.084 5.946 1.00 . A A . 213 MET HA 1 1
17 29681 1 1 93 MET HB2 H 2.758 1.290 3.733 1.00 . A A . 213 MET HB2 1 1
17 29682 1 1 93 MET HB3 H 3.779 0.711 5.052 1.00 . A A . 213 MET HB3 1 1
17 29683 1 1 93 MET HE1 H 0.554 -2.008 4.702 1.00 . A A . 213 MET HE1 1 1
17 29684 1 1 93 MET HE2 H 0.315 -0.379 4.023 1.00 . A A . 213 MET HE2 1 1
17 29685 1 1 93 MET HE3 H 1.922 -1.136 3.978 1.00 . A A . 213 MET HE3 1 1
17 29686 1 1 93 MET HG2 H 2.069 1.907 6.623 1.00 . A A . 213 MET HG2 1 1
17 29687 1 1 93 MET HG3 H 0.993 1.855 5.231 1.00 . A A . 213 MET HG3 1 1
17 29688 1 1 93 MET N N 2.947 3.896 4.254 1.00 . A A . 213 MET N 1 1
17 29689 1 1 93 MET O O 6.102 2.816 5.090 1.00 . A A . 213 MET O 1 1
17 29690 1 1 93 MET SD S 1.387 -0.321 6.172 1.00 . A A . 213 MET SD 1 1
17 29691 1 1 94 CYS C C 7.412 4.052 2.821 1.00 . A A . 214 CYS C 1 1
17 29692 1 1 94 CYS CA C 6.615 2.834 2.365 1.00 . A A . 214 CYS CA 1 1
17 29693 1 1 94 CYS CB C 6.541 2.753 0.832 1.00 . A A . 214 CYS CB 1 1
17 29694 1 1 94 CYS H H 4.488 2.897 2.385 1.00 . A A . 214 CYS H 1 1
17 29695 1 1 94 CYS HA H 7.136 1.948 2.714 1.00 . A A . 214 CYS HA 1 1
17 29696 1 1 94 CYS HB2 H 6.000 1.850 0.546 1.00 . A A . 214 CYS HB2 1 1
17 29697 1 1 94 CYS HB3 H 5.989 3.616 0.454 1.00 . A A . 214 CYS HB3 1 1
17 29698 1 1 94 CYS N N 5.303 2.843 2.988 1.00 . A A . 214 CYS N 1 1
17 29699 1 1 94 CYS O O 8.612 3.931 3.060 1.00 . A A . 214 CYS O 1 1
17 29700 1 1 94 CYS SG S 8.196 2.723 0.072 1.00 . A A . 214 CYS SG 1 1
17 29701 1 1 95 ILE C C 7.891 6.205 4.867 1.00 . A A . 215 ILE C 1 1
17 29702 1 1 95 ILE CA C 7.481 6.428 3.413 1.00 . A A . 215 ILE CA 1 1
17 29703 1 1 95 ILE CB C 6.611 7.679 3.205 1.00 . A A . 215 ILE CB 1 1
17 29704 1 1 95 ILE CD1 C 4.979 8.634 1.541 1.00 . A A . 215 ILE CD1 1 1
17 29705 1 1 95 ILE CG1 C 6.306 7.899 1.705 1.00 . A A . 215 ILE CG1 1 1
17 29706 1 1 95 ILE CG2 C 7.304 8.942 3.744 1.00 . A A . 215 ILE CG2 1 1
17 29707 1 1 95 ILE H H 5.826 5.306 2.643 1.00 . A A . 215 ILE H 1 1
17 29708 1 1 95 ILE HA H 8.394 6.567 2.840 1.00 . A A . 215 ILE HA 1 1
17 29709 1 1 95 ILE HB H 5.680 7.532 3.755 1.00 . A A . 215 ILE HB 1 1
17 29710 1 1 95 ILE HD11 H 5.101 9.665 1.860 1.00 . A A . 215 ILE HD11 1 1
17 29711 1 1 95 ILE HD12 H 4.673 8.603 0.498 1.00 . A A . 215 ILE HD12 1 1
17 29712 1 1 95 ILE HD13 H 4.214 8.153 2.149 1.00 . A A . 215 ILE HD13 1 1
17 29713 1 1 95 ILE HG12 H 7.105 8.465 1.226 1.00 . A A . 215 ILE HG12 1 1
17 29714 1 1 95 ILE HG13 H 6.235 6.957 1.169 1.00 . A A . 215 ILE HG13 1 1
17 29715 1 1 95 ILE HG21 H 6.685 9.817 3.547 1.00 . A A . 215 ILE HG21 1 1
17 29716 1 1 95 ILE HG22 H 7.441 8.861 4.821 1.00 . A A . 215 ILE HG22 1 1
17 29717 1 1 95 ILE HG23 H 8.277 9.078 3.274 1.00 . A A . 215 ILE HG23 1 1
17 29718 1 1 95 ILE N N 6.800 5.232 2.926 1.00 . A A . 215 ILE N 1 1
17 29719 1 1 95 ILE O O 9.054 6.397 5.185 1.00 . A A . 215 ILE O 1 1
17 29720 1 1 96 THR C C 8.474 4.508 7.284 1.00 . A A . 216 THR C 1 1
17 29721 1 1 96 THR CA C 7.285 5.475 7.140 1.00 . A A . 216 THR CA 1 1
17 29722 1 1 96 THR CB C 6.016 4.921 7.819 1.00 . A A . 216 THR CB 1 1
17 29723 1 1 96 THR CG2 C 6.179 4.768 9.329 1.00 . A A . 216 THR CG2 1 1
17 29724 1 1 96 THR H H 6.044 5.633 5.379 1.00 . A A . 216 THR H 1 1
17 29725 1 1 96 THR HA H 7.592 6.410 7.623 1.00 . A A . 216 THR HA 1 1
17 29726 1 1 96 THR HB H 5.791 3.941 7.398 1.00 . A A . 216 THR HB 1 1
17 29727 1 1 96 THR HG1 H 4.734 5.795 6.635 1.00 . A A . 216 THR HG1 1 1
17 29728 1 1 96 THR HG21 H 5.259 4.376 9.761 1.00 . A A . 216 THR HG21 1 1
17 29729 1 1 96 THR HG22 H 6.980 4.061 9.546 1.00 . A A . 216 THR HG22 1 1
17 29730 1 1 96 THR HG23 H 6.420 5.730 9.785 1.00 . A A . 216 THR HG23 1 1
17 29731 1 1 96 THR N N 6.987 5.753 5.731 1.00 . A A . 216 THR N 1 1
17 29732 1 1 96 THR O O 9.383 4.761 8.071 1.00 . A A . 216 THR O 1 1
17 29733 1 1 96 THR OG1 O 4.889 5.761 7.601 1.00 . A A . 216 THR OG1 1 1
17 29734 1 1 97 GLN C C 10.882 3.155 6.058 1.00 . A A . 217 GLN C 1 1
17 29735 1 1 97 GLN CA C 9.584 2.464 6.479 1.00 . A A . 217 GLN CA 1 1
17 29736 1 1 97 GLN CB C 9.209 1.340 5.502 1.00 . A A . 217 GLN CB 1 1
17 29737 1 1 97 GLN CD C 10.124 -0.669 6.792 1.00 . A A . 217 GLN CD 1 1
17 29738 1 1 97 GLN CG C 10.173 0.148 5.504 1.00 . A A . 217 GLN CG 1 1
17 29739 1 1 97 GLN H H 7.702 3.250 5.894 1.00 . A A . 217 GLN H 1 1
17 29740 1 1 97 GLN HA H 9.702 2.053 7.484 1.00 . A A . 217 GLN HA 1 1
17 29741 1 1 97 GLN HB2 H 8.209 0.980 5.735 1.00 . A A . 217 GLN HB2 1 1
17 29742 1 1 97 GLN HB3 H 9.187 1.750 4.494 1.00 . A A . 217 GLN HB3 1 1
17 29743 1 1 97 GLN HE21 H 12.113 -0.496 7.051 1.00 . A A . 217 GLN HE21 1 1
17 29744 1 1 97 GLN HE22 H 11.287 -1.365 8.319 1.00 . A A . 217 GLN HE22 1 1
17 29745 1 1 97 GLN HG2 H 9.899 -0.513 4.684 1.00 . A A . 217 GLN HG2 1 1
17 29746 1 1 97 GLN HG3 H 11.187 0.505 5.321 1.00 . A A . 217 GLN HG3 1 1
17 29747 1 1 97 GLN N N 8.496 3.428 6.501 1.00 . A A . 217 GLN N 1 1
17 29748 1 1 97 GLN NE2 N 11.256 -0.934 7.410 1.00 . A A . 217 GLN NE2 1 1
17 29749 1 1 97 GLN O O 11.895 3.070 6.757 1.00 . A A . 217 GLN O 1 1
17 29750 1 1 97 GLN OE1 O 9.066 -1.120 7.226 1.00 . A A . 217 GLN OE1 1 1
17 29751 1 1 98 TYR C C 12.512 5.602 5.287 1.00 . A A . 218 TYR C 1 1
17 29752 1 1 98 TYR CA C 12.070 4.459 4.385 1.00 . A A . 218 TYR CA 1 1
17 29753 1 1 98 TYR CB C 11.852 4.904 2.933 1.00 . A A . 218 TYR CB 1 1
17 29754 1 1 98 TYR CD1 C 11.472 7.408 2.947 1.00 . A A . 218 TYR CD1 1 1
17 29755 1 1 98 TYR CD2 C 13.471 6.529 1.874 1.00 . A A . 218 TYR CD2 1 1
17 29756 1 1 98 TYR CE1 C 11.846 8.712 2.594 1.00 . A A . 218 TYR CE1 1 1
17 29757 1 1 98 TYR CE2 C 13.841 7.831 1.501 1.00 . A A . 218 TYR CE2 1 1
17 29758 1 1 98 TYR CG C 12.281 6.313 2.587 1.00 . A A . 218 TYR CG 1 1
17 29759 1 1 98 TYR CZ C 13.027 8.931 1.846 1.00 . A A . 218 TYR CZ 1 1
17 29760 1 1 98 TYR H H 10.015 4.028 4.399 1.00 . A A . 218 TYR H 1 1
17 29761 1 1 98 TYR HA H 12.858 3.706 4.393 1.00 . A A . 218 TYR HA 1 1
17 29762 1 1 98 TYR HB2 H 12.366 4.199 2.281 1.00 . A A . 218 TYR HB2 1 1
17 29763 1 1 98 TYR HB3 H 10.803 4.832 2.690 1.00 . A A . 218 TYR HB3 1 1
17 29764 1 1 98 TYR HD1 H 10.535 7.273 3.464 1.00 . A A . 218 TYR HD1 1 1
17 29765 1 1 98 TYR HD2 H 14.102 5.693 1.600 1.00 . A A . 218 TYR HD2 1 1
17 29766 1 1 98 TYR HE1 H 11.194 9.518 2.888 1.00 . A A . 218 TYR HE1 1 1
17 29767 1 1 98 TYR HE2 H 14.752 7.969 0.945 1.00 . A A . 218 TYR HE2 1 1
17 29768 1 1 98 TYR HH H 14.180 10.209 0.925 1.00 . A A . 218 TYR HH 1 1
17 29769 1 1 98 TYR N N 10.872 3.844 4.911 1.00 . A A . 218 TYR N 1 1
17 29770 1 1 98 TYR O O 13.690 5.927 5.277 1.00 . A A . 218 TYR O 1 1
17 29771 1 1 98 TYR OH O 13.354 10.180 1.423 1.00 . A A . 218 TYR OH 1 1
17 29772 1 1 99 GLN C C 13.038 6.857 7.999 1.00 . A A . 219 GLN C 1 1
17 29773 1 1 99 GLN CA C 11.984 7.284 6.976 1.00 . A A . 219 GLN CA 1 1
17 29774 1 1 99 GLN CB C 10.733 7.936 7.598 1.00 . A A . 219 GLN CB 1 1
17 29775 1 1 99 GLN CD C 9.302 10.042 7.509 1.00 . A A . 219 GLN CD 1 1
17 29776 1 1 99 GLN CG C 10.265 9.127 6.756 1.00 . A A . 219 GLN CG 1 1
17 29777 1 1 99 GLN H H 10.651 5.954 6.071 1.00 . A A . 219 GLN H 1 1
17 29778 1 1 99 GLN HA H 12.447 8.023 6.345 1.00 . A A . 219 GLN HA 1 1
17 29779 1 1 99 GLN HB2 H 9.905 7.244 7.659 1.00 . A A . 219 GLN HB2 1 1
17 29780 1 1 99 GLN HB3 H 10.947 8.268 8.610 1.00 . A A . 219 GLN HB3 1 1
17 29781 1 1 99 GLN HE21 H 9.802 11.575 6.325 1.00 . A A . 219 GLN HE21 1 1
17 29782 1 1 99 GLN HE22 H 8.658 11.978 7.589 1.00 . A A . 219 GLN HE22 1 1
17 29783 1 1 99 GLN HG2 H 11.137 9.701 6.457 1.00 . A A . 219 GLN HG2 1 1
17 29784 1 1 99 GLN HG3 H 9.781 8.766 5.850 1.00 . A A . 219 GLN HG3 1 1
17 29785 1 1 99 GLN N N 11.631 6.200 6.092 1.00 . A A . 219 GLN N 1 1
17 29786 1 1 99 GLN NE2 N 9.203 11.282 7.085 1.00 . A A . 219 GLN NE2 1 1
17 29787 1 1 99 GLN O O 13.820 7.697 8.435 1.00 . A A . 219 GLN O 1 1
17 29788 1 1 99 GLN OE1 O 8.615 9.643 8.451 1.00 . A A . 219 GLN OE1 1 1
17 29789 1 1 100 LYS C C 15.599 5.272 8.540 1.00 . A A . 220 LYS C 1 1
17 29790 1 1 100 LYS CA C 14.230 5.082 9.184 1.00 . A A . 220 LYS CA 1 1
17 29791 1 1 100 LYS CB C 13.991 3.597 9.499 1.00 . A A . 220 LYS CB 1 1
17 29792 1 1 100 LYS CD C 12.377 3.931 11.407 1.00 . A A . 220 LYS CD 1 1
17 29793 1 1 100 LYS CE C 10.922 3.853 11.852 1.00 . A A . 220 LYS CE 1 1
17 29794 1 1 100 LYS CG C 12.592 3.265 10.048 1.00 . A A . 220 LYS CG 1 1
17 29795 1 1 100 LYS H H 12.693 4.854 7.731 1.00 . A A . 220 LYS H 1 1
17 29796 1 1 100 LYS HA H 14.219 5.675 10.099 1.00 . A A . 220 LYS HA 1 1
17 29797 1 1 100 LYS HB2 H 14.127 3.041 8.575 1.00 . A A . 220 LYS HB2 1 1
17 29798 1 1 100 LYS HB3 H 14.746 3.255 10.210 1.00 . A A . 220 LYS HB3 1 1
17 29799 1 1 100 LYS HD2 H 13.020 3.456 12.148 1.00 . A A . 220 LYS HD2 1 1
17 29800 1 1 100 LYS HD3 H 12.632 4.983 11.326 1.00 . A A . 220 LYS HD3 1 1
17 29801 1 1 100 LYS HE2 H 10.290 4.256 11.058 1.00 . A A . 220 LYS HE2 1 1
17 29802 1 1 100 LYS HE3 H 10.646 2.810 12.019 1.00 . A A . 220 LYS HE3 1 1
17 29803 1 1 100 LYS HG2 H 11.825 3.601 9.347 1.00 . A A . 220 LYS HG2 1 1
17 29804 1 1 100 LYS HG3 H 12.502 2.184 10.161 1.00 . A A . 220 LYS HG3 1 1
17 29805 1 1 100 LYS HZ1 H 9.706 4.710 13.255 1.00 . A A . 220 LYS HZ1 1 1
17 29806 1 1 100 LYS HZ2 H 11.139 4.196 13.884 1.00 . A A . 220 LYS HZ2 1 1
17 29807 1 1 100 LYS HZ3 H 11.075 5.577 12.980 1.00 . A A . 220 LYS HZ3 1 1
17 29808 1 1 100 LYS N N 13.178 5.557 8.288 1.00 . A A . 220 LYS N 1 1
17 29809 1 1 100 LYS NZ N 10.705 4.639 13.082 1.00 . A A . 220 LYS NZ 1 1
17 29810 1 1 100 LYS O O 16.602 5.412 9.234 1.00 . A A . 220 LYS O 1 1
17 29811 1 1 101 GLU C C 17.009 6.701 5.839 1.00 . A A . 221 GLU C 1 1
17 29812 1 1 101 GLU CA C 16.793 5.283 6.368 1.00 . A A . 221 GLU CA 1 1
17 29813 1 1 101 GLU CB C 16.579 4.274 5.227 1.00 . A A . 221 GLU CB 1 1
17 29814 1 1 101 GLU CD C 17.270 1.853 5.921 1.00 . A A . 221 GLU CD 1 1
17 29815 1 1 101 GLU CG C 16.133 2.877 5.734 1.00 . A A . 221 GLU CG 1 1
17 29816 1 1 101 GLU H H 14.743 5.188 6.722 1.00 . A A . 221 GLU H 1 1
17 29817 1 1 101 GLU HA H 17.660 4.958 6.945 1.00 . A A . 221 GLU HA 1 1
17 29818 1 1 101 GLU HB2 H 15.838 4.669 4.523 1.00 . A A . 221 GLU HB2 1 1
17 29819 1 1 101 GLU HB3 H 17.507 4.194 4.664 1.00 . A A . 221 GLU HB3 1 1
17 29820 1 1 101 GLU HG2 H 15.616 2.942 6.688 1.00 . A A . 221 GLU HG2 1 1
17 29821 1 1 101 GLU HG3 H 15.350 2.510 5.072 1.00 . A A . 221 GLU HG3 1 1
17 29822 1 1 101 GLU N N 15.622 5.289 7.213 1.00 . A A . 221 GLU N 1 1
17 29823 1 1 101 GLU O O 18.146 7.114 5.694 1.00 . A A . 221 GLU O 1 1
17 29824 1 1 101 GLU OE1 O 18.345 1.974 5.274 1.00 . A A . 221 GLU OE1 1 1
17 29825 1 1 101 GLU OE2 O 17.077 0.894 6.707 1.00 . A A . 221 GLU OE2 1 1
17 29826 1 1 102 TYR C C 16.677 9.712 6.264 1.00 . A A . 222 TYR C 1 1
17 29827 1 1 102 TYR CA C 15.949 8.883 5.218 1.00 . A A . 222 TYR CA 1 1
17 29828 1 1 102 TYR CB C 14.505 9.376 5.130 1.00 . A A . 222 TYR CB 1 1
17 29829 1 1 102 TYR CD1 C 14.882 11.519 3.815 1.00 . A A . 222 TYR CD1 1 1
17 29830 1 1 102 TYR CD2 C 13.634 11.613 5.907 1.00 . A A . 222 TYR CD2 1 1
17 29831 1 1 102 TYR CE1 C 14.711 12.907 3.647 1.00 . A A . 222 TYR CE1 1 1
17 29832 1 1 102 TYR CE2 C 13.470 12.996 5.751 1.00 . A A . 222 TYR CE2 1 1
17 29833 1 1 102 TYR CG C 14.329 10.870 4.934 1.00 . A A . 222 TYR CG 1 1
17 29834 1 1 102 TYR CZ C 14.000 13.648 4.618 1.00 . A A . 222 TYR CZ 1 1
17 29835 1 1 102 TYR H H 15.046 7.027 5.714 1.00 . A A . 222 TYR H 1 1
17 29836 1 1 102 TYR HA H 16.428 8.987 4.246 1.00 . A A . 222 TYR HA 1 1
17 29837 1 1 102 TYR HB2 H 13.984 8.831 4.346 1.00 . A A . 222 TYR HB2 1 1
17 29838 1 1 102 TYR HB3 H 14.045 9.132 6.081 1.00 . A A . 222 TYR HB3 1 1
17 29839 1 1 102 TYR HD1 H 15.443 10.938 3.094 1.00 . A A . 222 TYR HD1 1 1
17 29840 1 1 102 TYR HD2 H 13.230 11.141 6.794 1.00 . A A . 222 TYR HD2 1 1
17 29841 1 1 102 TYR HE1 H 15.136 13.400 2.784 1.00 . A A . 222 TYR HE1 1 1
17 29842 1 1 102 TYR HE2 H 12.953 13.564 6.511 1.00 . A A . 222 TYR HE2 1 1
17 29843 1 1 102 TYR HH H 14.244 15.396 3.731 1.00 . A A . 222 TYR HH 1 1
17 29844 1 1 102 TYR N N 15.945 7.478 5.609 1.00 . A A . 222 TYR N 1 1
17 29845 1 1 102 TYR O O 17.577 10.489 5.939 1.00 . A A . 222 TYR O 1 1
17 29846 1 1 102 TYR OH O 13.781 14.980 4.475 1.00 . A A . 222 TYR OH 1 1
17 29847 1 1 103 GLU C C 18.265 9.788 8.967 1.00 . A A . 223 GLU C 1 1
17 29848 1 1 103 GLU CA C 16.840 10.264 8.658 1.00 . A A . 223 GLU CA 1 1
17 29849 1 1 103 GLU CB C 15.898 10.140 9.866 1.00 . A A . 223 GLU CB 1 1
17 29850 1 1 103 GLU CD C 13.587 10.846 10.723 1.00 . A A . 223 GLU CD 1 1
17 29851 1 1 103 GLU CG C 14.525 10.730 9.519 1.00 . A A . 223 GLU CG 1 1
17 29852 1 1 103 GLU H H 15.540 8.878 7.735 1.00 . A A . 223 GLU H 1 1
17 29853 1 1 103 GLU HA H 16.904 11.315 8.379 1.00 . A A . 223 GLU HA 1 1
17 29854 1 1 103 GLU HB2 H 15.789 9.091 10.148 1.00 . A A . 223 GLU HB2 1 1
17 29855 1 1 103 GLU HB3 H 16.315 10.703 10.702 1.00 . A A . 223 GLU HB3 1 1
17 29856 1 1 103 GLU HG2 H 14.682 11.722 9.094 1.00 . A A . 223 GLU HG2 1 1
17 29857 1 1 103 GLU HG3 H 14.043 10.134 8.749 1.00 . A A . 223 GLU HG3 1 1
17 29858 1 1 103 GLU N N 16.280 9.543 7.526 1.00 . A A . 223 GLU N 1 1
17 29859 1 1 103 GLU O O 18.933 10.357 9.829 1.00 . A A . 223 GLU O 1 1
17 29860 1 1 103 GLU OE1 O 13.019 9.846 11.215 1.00 . A A . 223 GLU OE1 1 1
17 29861 1 1 103 GLU OE2 O 13.357 11.998 11.163 1.00 . A A . 223 GLU OE2 1 1
17 29862 1 1 104 ALA C C 20.862 8.747 6.953 1.00 . A A . 224 ALA C 1 1
17 29863 1 1 104 ALA CA C 20.123 8.315 8.234 1.00 . A A . 224 ALA CA 1 1
17 29864 1 1 104 ALA CB C 20.073 6.792 8.419 1.00 . A A . 224 ALA CB 1 1
17 29865 1 1 104 ALA H H 18.151 8.435 7.501 1.00 . A A . 224 ALA H 1 1
17 29866 1 1 104 ALA HA H 20.644 8.748 9.086 1.00 . A A . 224 ALA HA 1 1
17 29867 1 1 104 ALA HB1 H 19.675 6.310 7.529 1.00 . A A . 224 ALA HB1 1 1
17 29868 1 1 104 ALA HB2 H 21.066 6.400 8.604 1.00 . A A . 224 ALA HB2 1 1
17 29869 1 1 104 ALA HB3 H 19.451 6.542 9.280 1.00 . A A . 224 ALA HB3 1 1
17 29870 1 1 104 ALA N N 18.757 8.799 8.221 1.00 . A A . 224 ALA N 1 1
17 29871 1 1 104 ALA O O 22.069 8.964 6.993 1.00 . A A . 224 ALA O 1 1
17 29872 1 1 105 TYR C C 21.007 10.770 4.610 1.00 . A A . 225 TYR C 1 1
17 29873 1 1 105 TYR CA C 20.632 9.300 4.519 1.00 . A A . 225 TYR CA 1 1
17 29874 1 1 105 TYR CB C 19.539 8.957 3.478 1.00 . A A . 225 TYR CB 1 1
17 29875 1 1 105 TYR CD1 C 19.992 9.858 1.128 1.00 . A A . 225 TYR CD1 1 1
17 29876 1 1 105 TYR CD2 C 18.141 10.748 2.432 1.00 . A A . 225 TYR CD2 1 1
17 29877 1 1 105 TYR CE1 C 19.592 10.643 0.028 1.00 . A A . 225 TYR CE1 1 1
17 29878 1 1 105 TYR CE2 C 17.732 11.533 1.343 1.00 . A A . 225 TYR CE2 1 1
17 29879 1 1 105 TYR CG C 19.253 9.898 2.323 1.00 . A A . 225 TYR CG 1 1
17 29880 1 1 105 TYR CZ C 18.448 11.470 0.128 1.00 . A A . 225 TYR CZ 1 1
17 29881 1 1 105 TYR H H 19.158 8.738 5.852 1.00 . A A . 225 TYR H 1 1
17 29882 1 1 105 TYR HA H 21.519 8.727 4.265 1.00 . A A . 225 TYR HA 1 1
17 29883 1 1 105 TYR HB2 H 19.747 7.975 3.067 1.00 . A A . 225 TYR HB2 1 1
17 29884 1 1 105 TYR HB3 H 18.593 8.846 3.998 1.00 . A A . 225 TYR HB3 1 1
17 29885 1 1 105 TYR HD1 H 20.865 9.221 1.060 1.00 . A A . 225 TYR HD1 1 1
17 29886 1 1 105 TYR HD2 H 17.625 10.787 3.380 1.00 . A A . 225 TYR HD2 1 1
17 29887 1 1 105 TYR HE1 H 20.165 10.605 -0.888 1.00 . A A . 225 TYR HE1 1 1
17 29888 1 1 105 TYR HE2 H 16.883 12.192 1.443 1.00 . A A . 225 TYR HE2 1 1
17 29889 1 1 105 TYR HH H 18.640 12.240 -1.674 1.00 . A A . 225 TYR HH 1 1
17 29890 1 1 105 TYR N N 20.155 8.905 5.832 1.00 . A A . 225 TYR N 1 1
17 29891 1 1 105 TYR O O 22.188 11.107 4.632 1.00 . A A . 225 TYR O 1 1
17 29892 1 1 105 TYR OH O 17.994 12.187 -0.938 1.00 . A A . 225 TYR OH 1 1
17 29893 1 1 106 ALA C C 18.797 13.694 5.019 1.00 . A A . 226 ALA C 1 1
17 29894 1 1 106 ALA CA C 20.130 13.072 4.604 1.00 . A A . 226 ALA CA 1 1
17 29895 1 1 106 ALA CB C 20.534 13.476 3.179 1.00 . A A . 226 ALA CB 1 1
17 29896 1 1 106 ALA H H 19.072 11.255 4.868 1.00 . A A . 226 ALA H 1 1
17 29897 1 1 106 ALA HA H 20.922 13.388 5.273 1.00 . A A . 226 ALA HA 1 1
17 29898 1 1 106 ALA HB1 H 20.664 14.554 3.144 1.00 . A A . 226 ALA HB1 1 1
17 29899 1 1 106 ALA HB2 H 21.481 13.009 2.911 1.00 . A A . 226 ALA HB2 1 1
17 29900 1 1 106 ALA HB3 H 19.771 13.168 2.465 1.00 . A A . 226 ALA HB3 1 1
17 29901 1 1 106 ALA N N 20.000 11.636 4.711 1.00 . A A . 226 ALA N 1 1
17 29902 1 1 106 ALA O O 17.999 14.103 4.172 1.00 . A A . 226 ALA O 1 1
17 29903 1 1 107 GLN C C 17.129 15.789 6.479 1.00 . A A . 227 GLN C 1 1
17 29904 1 1 107 GLN CA C 17.323 14.333 6.890 1.00 . A A . 227 GLN CA 1 1
17 29905 1 1 107 GLN CB C 17.328 14.229 8.427 1.00 . A A . 227 GLN CB 1 1
17 29906 1 1 107 GLN CD C 18.431 13.761 10.648 1.00 . A A . 227 GLN CD 1 1
17 29907 1 1 107 GLN CG C 18.587 13.704 9.129 1.00 . A A . 227 GLN CG 1 1
17 29908 1 1 107 GLN H H 19.280 13.602 6.989 1.00 . A A . 227 GLN H 1 1
17 29909 1 1 107 GLN HA H 16.482 13.767 6.506 1.00 . A A . 227 GLN HA 1 1
17 29910 1 1 107 GLN HB2 H 17.195 15.227 8.831 1.00 . A A . 227 GLN HB2 1 1
17 29911 1 1 107 GLN HB3 H 16.476 13.618 8.725 1.00 . A A . 227 GLN HB3 1 1
17 29912 1 1 107 GLN HE21 H 20.442 14.025 10.953 1.00 . A A . 227 GLN HE21 1 1
17 29913 1 1 107 GLN HE22 H 19.438 14.034 12.370 1.00 . A A . 227 GLN HE22 1 1
17 29914 1 1 107 GLN HG2 H 18.788 12.681 8.820 1.00 . A A . 227 GLN HG2 1 1
17 29915 1 1 107 GLN HG3 H 19.432 14.335 8.849 1.00 . A A . 227 GLN HG3 1 1
17 29916 1 1 107 GLN N N 18.546 13.787 6.325 1.00 . A A . 227 GLN N 1 1
17 29917 1 1 107 GLN NE2 N 19.519 13.948 11.368 1.00 . A A . 227 GLN NE2 1 1
17 29918 1 1 107 GLN O O 16.003 16.253 6.315 1.00 . A A . 227 GLN O 1 1
17 29919 1 1 107 GLN OE1 O 17.332 13.724 11.199 1.00 . A A . 227 GLN OE1 1 1
17 29920 1 1 108 ARG C C 19.378 18.430 5.278 1.00 . A A . 228 ARG C 1 1
17 29921 1 1 108 ARG CA C 18.215 17.969 6.146 1.00 . A A . 228 ARG CA 1 1
17 29922 1 1 108 ARG CB C 18.205 18.658 7.521 1.00 . A A . 228 ARG CB 1 1
17 29923 1 1 108 ARG CD C 20.383 19.932 7.932 1.00 . A A . 228 ARG CD 1 1
17 29924 1 1 108 ARG CG C 19.539 18.682 8.253 1.00 . A A . 228 ARG CG 1 1
17 29925 1 1 108 ARG CZ C 22.746 20.579 8.463 1.00 . A A . 228 ARG CZ 1 1
17 29926 1 1 108 ARG H H 19.100 16.043 6.593 1.00 . A A . 228 ARG H 1 1
17 29927 1 1 108 ARG HA H 17.284 18.224 5.630 1.00 . A A . 228 ARG HA 1 1
17 29928 1 1 108 ARG HB2 H 17.900 19.682 7.439 1.00 . A A . 228 ARG HB2 1 1
17 29929 1 1 108 ARG HB3 H 17.468 18.165 8.158 1.00 . A A . 228 ARG HB3 1 1
17 29930 1 1 108 ARG HD2 H 20.684 19.924 6.888 1.00 . A A . 228 ARG HD2 1 1
17 29931 1 1 108 ARG HD3 H 19.788 20.829 8.117 1.00 . A A . 228 ARG HD3 1 1
17 29932 1 1 108 ARG HE H 21.442 19.643 9.722 1.00 . A A . 228 ARG HE 1 1
17 29933 1 1 108 ARG HG2 H 19.277 18.741 9.291 1.00 . A A . 228 ARG HG2 1 1
17 29934 1 1 108 ARG HG3 H 20.068 17.742 8.080 1.00 . A A . 228 ARG HG3 1 1
17 29935 1 1 108 ARG HH11 H 22.140 21.373 6.660 1.00 . A A . 228 ARG HH11 1 1
17 29936 1 1 108 ARG HH12 H 23.763 21.736 7.093 1.00 . A A . 228 ARG HH12 1 1
17 29937 1 1 108 ARG HH21 H 23.755 19.867 10.113 1.00 . A A . 228 ARG HH21 1 1
17 29938 1 1 108 ARG HH22 H 24.662 20.919 9.093 1.00 . A A . 228 ARG HH22 1 1
17 29939 1 1 108 ARG N N 18.234 16.527 6.380 1.00 . A A . 228 ARG N 1 1
17 29940 1 1 108 ARG NE N 21.580 19.998 8.776 1.00 . A A . 228 ARG NE 1 1
17 29941 1 1 108 ARG NH1 N 22.899 21.255 7.326 1.00 . A A . 228 ARG NH1 1 1
17 29942 1 1 108 ARG NH2 N 23.786 20.461 9.282 1.00 . A A . 228 ARG NH2 1 1
17 29943 1 1 108 ARG O O 19.351 19.558 4.781 1.00 . A A . 228 ARG O 1 1
17 29944 1 1 109 GLY C C 22.732 18.272 5.590 1.00 . A A . 229 GLY C 1 1
17 29945 1 1 109 GLY CA C 21.675 17.977 4.532 1.00 . A A . 229 GLY CA 1 1
17 29946 1 1 109 GLY H H 20.448 16.763 5.717 1.00 . A A . 229 GLY H 1 1
17 29947 1 1 109 GLY HA2 H 22.027 17.140 3.932 1.00 . A A . 229 GLY HA2 1 1
17 29948 1 1 109 GLY HA3 H 21.542 18.834 3.876 1.00 . A A . 229 GLY HA3 1 1
17 29949 1 1 109 GLY N N 20.418 17.607 5.152 1.00 . A A . 229 GLY N 1 1
17 29950 1 1 109 GLY O O 23.694 18.984 5.318 1.00 . A A . 229 GLY O 1 1
17 29951 1 1 110 ALA C C 24.341 16.150 6.877 1.00 . A A . 230 ALA C 1 1
17 29952 1 1 110 ALA CA C 23.687 17.328 7.608 1.00 . A A . 230 ALA CA 1 1
17 29953 1 1 110 ALA CB C 23.140 16.869 8.961 1.00 . A A . 230 ALA CB 1 1
17 29954 1 1 110 ALA H H 21.689 17.313 7.045 1.00 . A A . 230 ALA H 1 1
17 29955 1 1 110 ALA HA H 24.410 18.131 7.746 1.00 . A A . 230 ALA HA 1 1
17 29956 1 1 110 ALA HB1 H 22.763 17.712 9.533 1.00 . A A . 230 ALA HB1 1 1
17 29957 1 1 110 ALA HB2 H 22.324 16.165 8.796 1.00 . A A . 230 ALA HB2 1 1
17 29958 1 1 110 ALA HB3 H 23.930 16.372 9.522 1.00 . A A . 230 ALA HB3 1 1
17 29959 1 1 110 ALA N N 22.560 17.772 6.812 1.00 . A A . 230 ALA N 1 1
17 29960 1 1 110 ALA O O 23.616 15.281 6.386 1.00 . A A . 230 ALA O 1 1
17 29961 1 1 111 SER C C 26.365 14.084 8.002 1.00 . A A . 231 SER C 1 1
17 29962 1 1 111 SER CA C 26.428 14.868 6.696 1.00 . A A . 231 SER CA 1 1
17 29963 1 1 111 SER CB C 27.872 15.188 6.293 1.00 . A A . 231 SER CB 1 1
17 29964 1 1 111 SER H H 26.209 16.885 7.173 1.00 . A A . 231 SER H 1 1
17 29965 1 1 111 SER HA H 25.977 14.247 5.922 1.00 . A A . 231 SER HA 1 1
17 29966 1 1 111 SER HB2 H 28.504 14.330 6.538 1.00 . A A . 231 SER HB2 1 1
17 29967 1 1 111 SER HB3 H 27.898 15.327 5.211 1.00 . A A . 231 SER HB3 1 1
17 29968 1 1 111 SER HG H 28.217 16.291 7.877 1.00 . A A . 231 SER HG 1 1
17 29969 1 1 111 SER N N 25.668 16.104 6.838 1.00 . A A . 231 SER N 1 1
17 29970 1 1 111 SER O O 25.948 14.669 9.023 1.00 . A A . 231 SER O 1 1
17 29971 1 1 111 SER OG O 28.364 16.371 6.923 1.00 . A A . 231 SER OG 1 1
18 29972 1 1 1 VAL C C 9.228 -15.158 -8.644 1.00 . A A . 121 VAL C 1 1
18 29973 1 1 1 VAL CA C 8.046 -16.092 -8.338 1.00 . A A . 121 VAL CA 1 1
18 29974 1 1 1 VAL CB C 8.171 -16.877 -7.015 1.00 . A A . 121 VAL CB 1 1
18 29975 1 1 1 VAL CG1 C 6.960 -17.791 -6.759 1.00 . A A . 121 VAL CG1 1 1
18 29976 1 1 1 VAL CG2 C 9.451 -17.717 -6.940 1.00 . A A . 121 VAL CG2 1 1
18 29977 1 1 1 VAL H1 H 8.426 -17.823 -9.468 1.00 . A A . 121 VAL H1 1 1
18 29978 1 1 1 VAL HA H 7.164 -15.459 -8.247 1.00 . A A . 121 VAL HA 1 1
18 29979 1 1 1 VAL HB H 8.199 -16.148 -6.214 1.00 . A A . 121 VAL HB 1 1
18 29980 1 1 1 VAL HG11 H 6.049 -17.195 -6.725 1.00 . A A . 121 VAL HG11 1 1
18 29981 1 1 1 VAL HG12 H 6.866 -18.554 -7.529 1.00 . A A . 121 VAL HG12 1 1
18 29982 1 1 1 VAL HG13 H 7.071 -18.292 -5.799 1.00 . A A . 121 VAL HG13 1 1
18 29983 1 1 1 VAL HG21 H 10.330 -17.118 -7.175 1.00 . A A . 121 VAL HG21 1 1
18 29984 1 1 1 VAL HG22 H 9.572 -18.097 -5.931 1.00 . A A . 121 VAL HG22 1 1
18 29985 1 1 1 VAL HG23 H 9.395 -18.553 -7.629 1.00 . A A . 121 VAL HG23 1 1
18 29986 1 1 1 VAL N N 7.807 -17.027 -9.432 1.00 . A A . 121 VAL N 1 1
18 29987 1 1 1 VAL O O 9.680 -15.065 -9.791 1.00 . A A . 121 VAL O 1 1
18 29988 1 1 2 VAL C C 11.799 -13.634 -6.693 1.00 . A A . 122 VAL C 1 1
18 29989 1 1 2 VAL CA C 10.774 -13.427 -7.808 1.00 . A A . 122 VAL CA 1 1
18 29990 1 1 2 VAL CB C 10.189 -12.001 -7.904 1.00 . A A . 122 VAL CB 1 1
18 29991 1 1 2 VAL CG1 C 9.705 -11.457 -6.551 1.00 . A A . 122 VAL CG1 1 1
18 29992 1 1 2 VAL CG2 C 11.152 -11.008 -8.572 1.00 . A A . 122 VAL CG2 1 1
18 29993 1 1 2 VAL H H 9.332 -14.502 -6.717 1.00 . A A . 122 VAL H 1 1
18 29994 1 1 2 VAL HA H 11.287 -13.632 -8.745 1.00 . A A . 122 VAL HA 1 1
18 29995 1 1 2 VAL HB H 9.318 -12.066 -8.556 1.00 . A A . 122 VAL HB 1 1
18 29996 1 1 2 VAL HG11 H 8.965 -12.131 -6.120 1.00 . A A . 122 VAL HG11 1 1
18 29997 1 1 2 VAL HG12 H 10.536 -11.356 -5.850 1.00 . A A . 122 VAL HG12 1 1
18 29998 1 1 2 VAL HG13 H 9.247 -10.476 -6.675 1.00 . A A . 122 VAL HG13 1 1
18 29999 1 1 2 VAL HG21 H 10.663 -10.044 -8.707 1.00 . A A . 122 VAL HG21 1 1
18 30000 1 1 2 VAL HG22 H 12.045 -10.852 -7.974 1.00 . A A . 122 VAL HG22 1 1
18 30001 1 1 2 VAL HG23 H 11.452 -11.380 -9.553 1.00 . A A . 122 VAL HG23 1 1
18 30002 1 1 2 VAL N N 9.685 -14.386 -7.658 1.00 . A A . 122 VAL N 1 1
18 30003 1 1 2 VAL O O 11.598 -14.447 -5.787 1.00 . A A . 122 VAL O 1 1
18 30004 1 1 3 GLY C C 15.163 -12.290 -6.739 1.00 . A A . 123 GLY C 1 1
18 30005 1 1 3 GLY CA C 14.050 -12.919 -5.912 1.00 . A A . 123 GLY CA 1 1
18 30006 1 1 3 GLY H H 13.017 -12.297 -7.583 1.00 . A A . 123 GLY H 1 1
18 30007 1 1 3 GLY HA2 H 13.852 -12.337 -5.011 1.00 . A A . 123 GLY HA2 1 1
18 30008 1 1 3 GLY HA3 H 14.307 -13.943 -5.645 1.00 . A A . 123 GLY HA3 1 1
18 30009 1 1 3 GLY N N 12.903 -12.909 -6.787 1.00 . A A . 123 GLY N 1 1
18 30010 1 1 3 GLY O O 15.341 -12.672 -7.899 1.00 . A A . 123 GLY O 1 1
18 30011 1 1 4 GLY C C 16.810 -9.203 -7.233 1.00 . A A . 124 GLY C 1 1
18 30012 1 1 4 GLY CA C 17.005 -10.668 -6.832 1.00 . A A . 124 GLY CA 1 1
18 30013 1 1 4 GLY H H 15.560 -10.996 -5.270 1.00 . A A . 124 GLY H 1 1
18 30014 1 1 4 GLY HA2 H 17.847 -10.736 -6.147 1.00 . A A . 124 GLY HA2 1 1
18 30015 1 1 4 GLY HA3 H 17.281 -11.227 -7.727 1.00 . A A . 124 GLY HA3 1 1
18 30016 1 1 4 GLY N N 15.841 -11.282 -6.195 1.00 . A A . 124 GLY N 1 1
18 30017 1 1 4 GLY O O 17.654 -8.663 -7.947 1.00 . A A . 124 GLY O 1 1
18 30018 1 1 5 LEU C C 16.410 -6.198 -7.283 1.00 . A A . 125 LEU C 1 1
18 30019 1 1 5 LEU CA C 15.278 -7.221 -7.227 1.00 . A A . 125 LEU CA 1 1
18 30020 1 1 5 LEU CB C 14.169 -6.682 -6.305 1.00 . A A . 125 LEU CB 1 1
18 30021 1 1 5 LEU CD1 C 12.152 -6.921 -7.818 1.00 . A A . 125 LEU CD1 1 1
18 30022 1 1 5 LEU CD2 C 12.719 -8.771 -6.225 1.00 . A A . 125 LEU CD2 1 1
18 30023 1 1 5 LEU CG C 12.758 -7.266 -6.460 1.00 . A A . 125 LEU CG 1 1
18 30024 1 1 5 LEU H H 15.090 -9.072 -6.209 1.00 . A A . 125 LEU H 1 1
18 30025 1 1 5 LEU HA H 14.881 -7.318 -8.237 1.00 . A A . 125 LEU HA 1 1
18 30026 1 1 5 LEU HB2 H 14.484 -6.796 -5.267 1.00 . A A . 125 LEU HB2 1 1
18 30027 1 1 5 LEU HB3 H 14.081 -5.614 -6.493 1.00 . A A . 125 LEU HB3 1 1
18 30028 1 1 5 LEU HD11 H 12.179 -5.840 -7.965 1.00 . A A . 125 LEU HD11 1 1
18 30029 1 1 5 LEU HD12 H 12.732 -7.397 -8.603 1.00 . A A . 125 LEU HD12 1 1
18 30030 1 1 5 LEU HD13 H 11.126 -7.285 -7.871 1.00 . A A . 125 LEU HD13 1 1
18 30031 1 1 5 LEU HD21 H 11.683 -9.107 -6.146 1.00 . A A . 125 LEU HD21 1 1
18 30032 1 1 5 LEU HD22 H 13.204 -9.272 -7.057 1.00 . A A . 125 LEU HD22 1 1
18 30033 1 1 5 LEU HD23 H 13.245 -9.004 -5.302 1.00 . A A . 125 LEU HD23 1 1
18 30034 1 1 5 LEU HG H 12.138 -6.802 -5.699 1.00 . A A . 125 LEU HG 1 1
18 30035 1 1 5 LEU N N 15.734 -8.546 -6.780 1.00 . A A . 125 LEU N 1 1
18 30036 1 1 5 LEU O O 16.591 -5.527 -8.300 1.00 . A A . 125 LEU O 1 1
18 30037 1 1 6 GLY C C 19.060 -5.377 -4.821 1.00 . A A . 126 GLY C 1 1
18 30038 1 1 6 GLY CA C 18.419 -5.310 -6.199 1.00 . A A . 126 GLY CA 1 1
18 30039 1 1 6 GLY H H 16.942 -6.642 -5.400 1.00 . A A . 126 GLY H 1 1
18 30040 1 1 6 GLY HA2 H 19.110 -5.714 -6.938 1.00 . A A . 126 GLY HA2 1 1
18 30041 1 1 6 GLY HA3 H 18.202 -4.280 -6.470 1.00 . A A . 126 GLY HA3 1 1
18 30042 1 1 6 GLY N N 17.188 -6.085 -6.211 1.00 . A A . 126 GLY N 1 1
18 30043 1 1 6 GLY O O 19.923 -6.225 -4.593 1.00 . A A . 126 GLY O 1 1
18 30044 1 1 7 GLY C C 17.781 -4.528 -1.575 1.00 . A A . 127 GLY C 1 1
18 30045 1 1 7 GLY CA C 18.993 -4.470 -2.504 1.00 . A A . 127 GLY CA 1 1
18 30046 1 1 7 GLY H H 17.939 -3.817 -4.207 1.00 . A A . 127 GLY H 1 1
18 30047 1 1 7 GLY HA2 H 19.660 -5.297 -2.264 1.00 . A A . 127 GLY HA2 1 1
18 30048 1 1 7 GLY HA3 H 19.527 -3.536 -2.326 1.00 . A A . 127 GLY HA3 1 1
18 30049 1 1 7 GLY N N 18.595 -4.533 -3.904 1.00 . A A . 127 GLY N 1 1
18 30050 1 1 7 GLY O O 17.885 -4.131 -0.416 1.00 . A A . 127 GLY O 1 1
18 30051 1 1 8 TYR C C 15.434 -5.835 -0.069 1.00 . A A . 128 TYR C 1 1
18 30052 1 1 8 TYR CA C 15.380 -4.938 -1.307 1.00 . A A . 128 TYR CA 1 1
18 30053 1 1 8 TYR CB C 14.195 -5.409 -2.164 1.00 . A A . 128 TYR CB 1 1
18 30054 1 1 8 TYR CD1 C 14.292 -4.075 -4.298 1.00 . A A . 128 TYR CD1 1 1
18 30055 1 1 8 TYR CD2 C 12.469 -3.659 -2.738 1.00 . A A . 128 TYR CD2 1 1
18 30056 1 1 8 TYR CE1 C 13.760 -3.129 -5.183 1.00 . A A . 128 TYR CE1 1 1
18 30057 1 1 8 TYR CE2 C 11.950 -2.680 -3.599 1.00 . A A . 128 TYR CE2 1 1
18 30058 1 1 8 TYR CG C 13.632 -4.367 -3.095 1.00 . A A . 128 TYR CG 1 1
18 30059 1 1 8 TYR CZ C 12.562 -2.451 -4.854 1.00 . A A . 128 TYR CZ 1 1
18 30060 1 1 8 TYR H H 16.581 -5.279 -3.031 1.00 . A A . 128 TYR H 1 1
18 30061 1 1 8 TYR HA H 15.234 -3.905 -1.002 1.00 . A A . 128 TYR HA 1 1
18 30062 1 1 8 TYR HB2 H 14.486 -6.287 -2.739 1.00 . A A . 128 TYR HB2 1 1
18 30063 1 1 8 TYR HB3 H 13.384 -5.728 -1.507 1.00 . A A . 128 TYR HB3 1 1
18 30064 1 1 8 TYR HD1 H 15.228 -4.554 -4.547 1.00 . A A . 128 TYR HD1 1 1
18 30065 1 1 8 TYR HD2 H 11.995 -3.832 -1.784 1.00 . A A . 128 TYR HD2 1 1
18 30066 1 1 8 TYR HE1 H 14.352 -2.903 -6.057 1.00 . A A . 128 TYR HE1 1 1
18 30067 1 1 8 TYR HE2 H 11.109 -2.089 -3.267 1.00 . A A . 128 TYR HE2 1 1
18 30068 1 1 8 TYR HH H 12.203 -1.682 -6.623 1.00 . A A . 128 TYR HH 1 1
18 30069 1 1 8 TYR N N 16.615 -4.957 -2.077 1.00 . A A . 128 TYR N 1 1
18 30070 1 1 8 TYR O O 16.122 -6.862 -0.058 1.00 . A A . 128 TYR O 1 1
18 30071 1 1 8 TYR OH O 12.041 -1.506 -5.682 1.00 . A A . 128 TYR OH 1 1
18 30072 1 1 9 MET C C 12.723 -5.994 2.431 1.00 . A A . 129 MET C 1 1
18 30073 1 1 9 MET CA C 14.128 -6.412 1.962 1.00 . A A . 129 MET CA 1 1
18 30074 1 1 9 MET CB C 15.176 -6.403 3.082 1.00 . A A . 129 MET CB 1 1
18 30075 1 1 9 MET CE C 17.648 -6.087 5.043 1.00 . A A . 129 MET CE 1 1
18 30076 1 1 9 MET CG C 15.306 -5.057 3.810 1.00 . A A . 129 MET CG 1 1
18 30077 1 1 9 MET H H 14.082 -4.639 0.851 1.00 . A A . 129 MET H 1 1
18 30078 1 1 9 MET HA H 14.068 -7.425 1.563 1.00 . A A . 129 MET HA 1 1
18 30079 1 1 9 MET HB2 H 14.931 -7.179 3.803 1.00 . A A . 129 MET HB2 1 1
18 30080 1 1 9 MET HB3 H 16.138 -6.669 2.641 1.00 . A A . 129 MET HB3 1 1
18 30081 1 1 9 MET HE1 H 17.566 -6.948 4.382 1.00 . A A . 129 MET HE1 1 1
18 30082 1 1 9 MET HE2 H 18.700 -5.942 5.285 1.00 . A A . 129 MET HE2 1 1
18 30083 1 1 9 MET HE3 H 17.096 -6.279 5.961 1.00 . A A . 129 MET HE3 1 1
18 30084 1 1 9 MET HG2 H 14.915 -4.257 3.178 1.00 . A A . 129 MET HG2 1 1
18 30085 1 1 9 MET HG3 H 14.707 -5.086 4.721 1.00 . A A . 129 MET HG3 1 1
18 30086 1 1 9 MET N N 14.574 -5.528 0.900 1.00 . A A . 129 MET N 1 1
18 30087 1 1 9 MET O O 12.195 -4.959 2.015 1.00 . A A . 129 MET O 1 1
18 30088 1 1 9 MET SD S 17.006 -4.593 4.234 1.00 . A A . 129 MET SD 1 1
18 30089 1 1 10 LEU C C 11.293 -6.256 5.439 1.00 . A A . 130 LEU C 1 1
18 30090 1 1 10 LEU CA C 10.864 -6.621 4.023 1.00 . A A . 130 LEU CA 1 1
18 30091 1 1 10 LEU CB C 10.097 -7.952 3.965 1.00 . A A . 130 LEU CB 1 1
18 30092 1 1 10 LEU CD1 C 8.591 -7.694 5.970 1.00 . A A . 130 LEU CD1 1 1
18 30093 1 1 10 LEU CD2 C 7.788 -6.932 3.675 1.00 . A A . 130 LEU CD2 1 1
18 30094 1 1 10 LEU CG C 8.650 -7.917 4.471 1.00 . A A . 130 LEU CG 1 1
18 30095 1 1 10 LEU H H 12.662 -7.597 3.622 1.00 . A A . 130 LEU H 1 1
18 30096 1 1 10 LEU HA H 10.210 -5.826 3.633 1.00 . A A . 130 LEU HA 1 1
18 30097 1 1 10 LEU HB2 H 10.046 -8.278 2.932 1.00 . A A . 130 LEU HB2 1 1
18 30098 1 1 10 LEU HB3 H 10.655 -8.716 4.510 1.00 . A A . 130 LEU HB3 1 1
18 30099 1 1 10 LEU HD11 H 8.589 -6.641 6.221 1.00 . A A . 130 LEU HD11 1 1
18 30100 1 1 10 LEU HD12 H 7.702 -8.177 6.353 1.00 . A A . 130 LEU HD12 1 1
18 30101 1 1 10 LEU HD13 H 9.450 -8.167 6.437 1.00 . A A . 130 LEU HD13 1 1
18 30102 1 1 10 LEU HD21 H 7.974 -7.056 2.610 1.00 . A A . 130 LEU HD21 1 1
18 30103 1 1 10 LEU HD22 H 6.735 -7.149 3.842 1.00 . A A . 130 LEU HD22 1 1
18 30104 1 1 10 LEU HD23 H 8.005 -5.903 3.948 1.00 . A A . 130 LEU HD23 1 1
18 30105 1 1 10 LEU HG H 8.220 -8.899 4.325 1.00 . A A . 130 LEU HG 1 1
18 30106 1 1 10 LEU N N 12.118 -6.814 3.289 1.00 . A A . 130 LEU N 1 1
18 30107 1 1 10 LEU O O 12.156 -6.922 6.006 1.00 . A A . 130 LEU O 1 1
18 30108 1 1 11 GLY C C 10.607 -5.401 8.448 1.00 . A A . 131 GLY C 1 1
18 30109 1 1 11 GLY CA C 11.128 -4.597 7.260 1.00 . A A . 131 GLY CA 1 1
18 30110 1 1 11 GLY H H 9.977 -4.788 5.430 1.00 . A A . 131 GLY H 1 1
18 30111 1 1 11 GLY HA2 H 12.214 -4.580 7.315 1.00 . A A . 131 GLY HA2 1 1
18 30112 1 1 11 GLY HA3 H 10.771 -3.573 7.327 1.00 . A A . 131 GLY HA3 1 1
18 30113 1 1 11 GLY N N 10.730 -5.177 5.974 1.00 . A A . 131 GLY N 1 1
18 30114 1 1 11 GLY O O 10.386 -6.606 8.334 1.00 . A A . 131 GLY O 1 1
18 30115 1 1 12 SER C C 8.143 -5.173 10.352 1.00 . A A . 132 SER C 1 1
18 30116 1 1 12 SER CA C 9.633 -5.332 10.682 1.00 . A A . 132 SER CA 1 1
18 30117 1 1 12 SER CB C 10.108 -4.731 12.015 1.00 . A A . 132 SER CB 1 1
18 30118 1 1 12 SER H H 10.543 -3.746 9.638 1.00 . A A . 132 SER H 1 1
18 30119 1 1 12 SER HA H 9.846 -6.401 10.692 1.00 . A A . 132 SER HA 1 1
18 30120 1 1 12 SER HB2 H 11.196 -4.648 11.999 1.00 . A A . 132 SER HB2 1 1
18 30121 1 1 12 SER HB3 H 9.683 -3.738 12.168 1.00 . A A . 132 SER HB3 1 1
18 30122 1 1 12 SER HG H 10.052 -6.497 12.799 1.00 . A A . 132 SER HG 1 1
18 30123 1 1 12 SER N N 10.383 -4.743 9.589 1.00 . A A . 132 SER N 1 1
18 30124 1 1 12 SER O O 7.693 -5.681 9.328 1.00 . A A . 132 SER O 1 1
18 30125 1 1 12 SER OG O 9.748 -5.596 13.078 1.00 . A A . 132 SER OG 1 1
18 30126 1 1 13 ALA C C 5.575 -2.830 11.418 1.00 . A A . 133 ALA C 1 1
18 30127 1 1 13 ALA CA C 5.936 -4.224 10.912 1.00 . A A . 133 ALA CA 1 1
18 30128 1 1 13 ALA CB C 5.152 -5.321 11.632 1.00 . A A . 133 ALA CB 1 1
18 30129 1 1 13 ALA H H 7.736 -3.862 11.868 1.00 . A A . 133 ALA H 1 1
18 30130 1 1 13 ALA HA H 5.697 -4.277 9.851 1.00 . A A . 133 ALA HA 1 1
18 30131 1 1 13 ALA HB1 H 4.903 -6.108 10.918 1.00 . A A . 133 ALA HB1 1 1
18 30132 1 1 13 ALA HB2 H 5.731 -5.731 12.457 1.00 . A A . 133 ALA HB2 1 1
18 30133 1 1 13 ALA HB3 H 4.236 -4.903 12.038 1.00 . A A . 133 ALA HB3 1 1
18 30134 1 1 13 ALA N N 7.359 -4.433 11.127 1.00 . A A . 133 ALA N 1 1
18 30135 1 1 13 ALA O O 6.396 -2.193 12.094 1.00 . A A . 133 ALA O 1 1
18 30136 1 1 14 MET C C 2.482 -0.769 11.534 1.00 . A A . 134 MET C 1 1
18 30137 1 1 14 MET CA C 3.982 -0.987 11.447 1.00 . A A . 134 MET CA 1 1
18 30138 1 1 14 MET CB C 4.608 0.013 10.469 1.00 . A A . 134 MET CB 1 1
18 30139 1 1 14 MET CE C 6.570 -0.250 8.034 1.00 . A A . 134 MET CE 1 1
18 30140 1 1 14 MET CG C 4.041 -0.084 9.046 1.00 . A A . 134 MET CG 1 1
18 30141 1 1 14 MET H H 3.739 -2.945 10.534 1.00 . A A . 134 MET H 1 1
18 30142 1 1 14 MET HA H 4.386 -0.794 12.439 1.00 . A A . 134 MET HA 1 1
18 30143 1 1 14 MET HB2 H 4.477 1.032 10.834 1.00 . A A . 134 MET HB2 1 1
18 30144 1 1 14 MET HB3 H 5.669 -0.201 10.460 1.00 . A A . 134 MET HB3 1 1
18 30145 1 1 14 MET HE1 H 7.048 0.135 8.932 1.00 . A A . 134 MET HE1 1 1
18 30146 1 1 14 MET HE2 H 6.310 -1.297 8.199 1.00 . A A . 134 MET HE2 1 1
18 30147 1 1 14 MET HE3 H 7.237 -0.136 7.183 1.00 . A A . 134 MET HE3 1 1
18 30148 1 1 14 MET HG2 H 3.926 -1.133 8.784 1.00 . A A . 134 MET HG2 1 1
18 30149 1 1 14 MET HG3 H 3.054 0.375 9.028 1.00 . A A . 134 MET HG3 1 1
18 30150 1 1 14 MET N N 4.371 -2.354 11.094 1.00 . A A . 134 MET N 1 1
18 30151 1 1 14 MET O O 1.684 -1.641 11.201 1.00 . A A . 134 MET O 1 1
18 30152 1 1 14 MET SD S 5.057 0.689 7.763 1.00 . A A . 134 MET SD 1 1
18 30153 1 1 15 SER C C 0.045 0.863 10.784 1.00 . A A . 135 SER C 1 1
18 30154 1 1 15 SER CA C 0.692 0.754 12.166 1.00 . A A . 135 SER CA 1 1
18 30155 1 1 15 SER CB C 0.550 2.066 12.951 1.00 . A A . 135 SER CB 1 1
18 30156 1 1 15 SER H H 2.851 1.089 12.102 1.00 . A A . 135 SER H 1 1
18 30157 1 1 15 SER HA H 0.211 -0.051 12.725 1.00 . A A . 135 SER HA 1 1
18 30158 1 1 15 SER HB2 H 1.259 2.072 13.779 1.00 . A A . 135 SER HB2 1 1
18 30159 1 1 15 SER HB3 H 0.775 2.902 12.288 1.00 . A A . 135 SER HB3 1 1
18 30160 1 1 15 SER HG H -0.891 3.189 13.640 1.00 . A A . 135 SER HG 1 1
18 30161 1 1 15 SER N N 2.101 0.412 12.005 1.00 . A A . 135 SER N 1 1
18 30162 1 1 15 SER O O 0.723 1.062 9.770 1.00 . A A . 135 SER O 1 1
18 30163 1 1 15 SER OG O -0.761 2.227 13.483 1.00 . A A . 135 SER OG 1 1
18 30164 1 1 16 ARG C C -1.809 2.845 9.614 1.00 . A A . 136 ARG C 1 1
18 30165 1 1 16 ARG CA C -1.986 1.325 9.572 1.00 . A A . 136 ARG CA 1 1
18 30166 1 1 16 ARG CB C -3.474 0.969 9.572 1.00 . A A . 136 ARG CB 1 1
18 30167 1 1 16 ARG CD C -3.650 -1.337 10.567 1.00 . A A . 136 ARG CD 1 1
18 30168 1 1 16 ARG CG C -3.829 -0.488 9.310 1.00 . A A . 136 ARG CG 1 1
18 30169 1 1 16 ARG CZ C -1.851 -2.806 11.533 1.00 . A A . 136 ARG CZ 1 1
18 30170 1 1 16 ARG H H -1.791 0.665 11.599 1.00 . A A . 136 ARG H 1 1
18 30171 1 1 16 ARG HA H -1.521 0.907 8.677 1.00 . A A . 136 ARG HA 1 1
18 30172 1 1 16 ARG HB2 H -3.943 1.242 10.517 1.00 . A A . 136 ARG HB2 1 1
18 30173 1 1 16 ARG HB3 H -3.925 1.544 8.768 1.00 . A A . 136 ARG HB3 1 1
18 30174 1 1 16 ARG HD2 H -3.690 -0.713 11.459 1.00 . A A . 136 ARG HD2 1 1
18 30175 1 1 16 ARG HD3 H -4.504 -1.993 10.609 1.00 . A A . 136 ARG HD3 1 1
18 30176 1 1 16 ARG HE H -1.777 -1.890 9.746 1.00 . A A . 136 ARG HE 1 1
18 30177 1 1 16 ARG HG2 H -4.886 -0.508 9.044 1.00 . A A . 136 ARG HG2 1 1
18 30178 1 1 16 ARG HG3 H -3.260 -0.887 8.470 1.00 . A A . 136 ARG HG3 1 1
18 30179 1 1 16 ARG HH11 H -3.541 -2.941 12.690 1.00 . A A . 136 ARG HH11 1 1
18 30180 1 1 16 ARG HH12 H -2.068 -3.575 13.400 1.00 . A A . 136 ARG HH12 1 1
18 30181 1 1 16 ARG HH21 H 0.071 -2.794 10.782 1.00 . A A . 136 ARG HH21 1 1
18 30182 1 1 16 ARG HH22 H -0.163 -3.689 12.224 1.00 . A A . 136 ARG HH22 1 1
18 30183 1 1 16 ARG N N -1.286 0.804 10.735 1.00 . A A . 136 ARG N 1 1
18 30184 1 1 16 ARG NE N -2.382 -2.079 10.547 1.00 . A A . 136 ARG NE 1 1
18 30185 1 1 16 ARG NH1 N -2.543 -3.140 12.613 1.00 . A A . 136 ARG NH1 1 1
18 30186 1 1 16 ARG NH2 N -0.599 -3.213 11.432 1.00 . A A . 136 ARG NH2 1 1
18 30187 1 1 16 ARG O O -2.073 3.450 10.660 1.00 . A A . 136 ARG O 1 1
18 30188 1 1 17 PRO C C -2.798 5.471 8.366 1.00 . A A . 137 PRO C 1 1
18 30189 1 1 17 PRO CA C -1.369 4.939 8.462 1.00 . A A . 137 PRO CA 1 1
18 30190 1 1 17 PRO CB C -0.514 5.280 7.254 1.00 . A A . 137 PRO CB 1 1
18 30191 1 1 17 PRO CD C -1.088 2.924 7.219 1.00 . A A . 137 PRO CD 1 1
18 30192 1 1 17 PRO CG C -0.756 4.108 6.314 1.00 . A A . 137 PRO CG 1 1
18 30193 1 1 17 PRO HA H -0.891 5.352 9.344 1.00 . A A . 137 PRO HA 1 1
18 30194 1 1 17 PRO HB2 H -0.802 6.230 6.800 1.00 . A A . 137 PRO HB2 1 1
18 30195 1 1 17 PRO HB3 H 0.535 5.294 7.556 1.00 . A A . 137 PRO HB3 1 1
18 30196 1 1 17 PRO HD2 H -1.945 2.376 6.825 1.00 . A A . 137 PRO HD2 1 1
18 30197 1 1 17 PRO HD3 H -0.235 2.259 7.294 1.00 . A A . 137 PRO HD3 1 1
18 30198 1 1 17 PRO HG2 H -1.615 4.328 5.703 1.00 . A A . 137 PRO HG2 1 1
18 30199 1 1 17 PRO HG3 H 0.109 3.922 5.686 1.00 . A A . 137 PRO HG3 1 1
18 30200 1 1 17 PRO N N -1.394 3.493 8.519 1.00 . A A . 137 PRO N 1 1
18 30201 1 1 17 PRO O O -3.750 4.734 8.079 1.00 . A A . 137 PRO O 1 1
18 30202 1 1 18 LEU C C -4.096 8.563 7.610 1.00 . A A . 138 LEU C 1 1
18 30203 1 1 18 LEU CA C -4.220 7.461 8.645 1.00 . A A . 138 LEU CA 1 1
18 30204 1 1 18 LEU CB C -4.544 8.011 10.048 1.00 . A A . 138 LEU CB 1 1
18 30205 1 1 18 LEU CD1 C -6.650 6.566 10.438 1.00 . A A . 138 LEU CD1 1 1
18 30206 1 1 18 LEU CD2 C -4.511 5.870 11.442 1.00 . A A . 138 LEU CD2 1 1
18 30207 1 1 18 LEU CG C -5.325 7.087 11.009 1.00 . A A . 138 LEU CG 1 1
18 30208 1 1 18 LEU H H -2.140 7.357 8.745 1.00 . A A . 138 LEU H 1 1
18 30209 1 1 18 LEU HA H -5.005 6.782 8.341 1.00 . A A . 138 LEU HA 1 1
18 30210 1 1 18 LEU HB2 H -3.625 8.337 10.536 1.00 . A A . 138 LEU HB2 1 1
18 30211 1 1 18 LEU HB3 H -5.139 8.906 9.903 1.00 . A A . 138 LEU HB3 1 1
18 30212 1 1 18 LEU HD11 H -7.236 6.110 11.237 1.00 . A A . 138 LEU HD11 1 1
18 30213 1 1 18 LEU HD12 H -7.219 7.388 10.020 1.00 . A A . 138 LEU HD12 1 1
18 30214 1 1 18 LEU HD13 H -6.470 5.828 9.659 1.00 . A A . 138 LEU HD13 1 1
18 30215 1 1 18 LEU HD21 H -3.569 6.207 11.861 1.00 . A A . 138 LEU HD21 1 1
18 30216 1 1 18 LEU HD22 H -5.051 5.314 12.209 1.00 . A A . 138 LEU HD22 1 1
18 30217 1 1 18 LEU HD23 H -4.321 5.220 10.589 1.00 . A A . 138 LEU HD23 1 1
18 30218 1 1 18 LEU HG H -5.553 7.671 11.901 1.00 . A A . 138 LEU HG 1 1
18 30219 1 1 18 LEU N N -2.949 6.768 8.622 1.00 . A A . 138 LEU N 1 1
18 30220 1 1 18 LEU O O -3.354 9.517 7.836 1.00 . A A . 138 LEU O 1 1
18 30221 1 1 19 ILE C C -6.214 9.883 5.207 1.00 . A A . 139 ILE C 1 1
18 30222 1 1 19 ILE CA C -4.782 9.362 5.369 1.00 . A A . 139 ILE CA 1 1
18 30223 1 1 19 ILE CB C -4.256 8.717 4.066 1.00 . A A . 139 ILE CB 1 1
18 30224 1 1 19 ILE CD1 C -3.202 6.430 4.226 1.00 . A A . 139 ILE CD1 1 1
18 30225 1 1 19 ILE CG1 C -2.958 7.919 4.292 1.00 . A A . 139 ILE CG1 1 1
18 30226 1 1 19 ILE CG2 C -3.978 9.701 2.920 1.00 . A A . 139 ILE CG2 1 1
18 30227 1 1 19 ILE H H -5.270 7.523 6.345 1.00 . A A . 139 ILE H 1 1
18 30228 1 1 19 ILE HA H -4.132 10.203 5.623 1.00 . A A . 139 ILE HA 1 1
18 30229 1 1 19 ILE HB H -5.033 8.048 3.714 1.00 . A A . 139 ILE HB 1 1
18 30230 1 1 19 ILE HD11 H -2.302 5.947 4.575 1.00 . A A . 139 ILE HD11 1 1
18 30231 1 1 19 ILE HD12 H -4.053 6.149 4.846 1.00 . A A . 139 ILE HD12 1 1
18 30232 1 1 19 ILE HD13 H -3.388 6.156 3.187 1.00 . A A . 139 ILE HD13 1 1
18 30233 1 1 19 ILE HG12 H -2.234 8.132 3.517 1.00 . A A . 139 ILE HG12 1 1
18 30234 1 1 19 ILE HG13 H -2.490 8.163 5.242 1.00 . A A . 139 ILE HG13 1 1
18 30235 1 1 19 ILE HG21 H -4.901 10.144 2.551 1.00 . A A . 139 ILE HG21 1 1
18 30236 1 1 19 ILE HG22 H -3.279 10.471 3.246 1.00 . A A . 139 ILE HG22 1 1
18 30237 1 1 19 ILE HG23 H -3.532 9.144 2.095 1.00 . A A . 139 ILE HG23 1 1
18 30238 1 1 19 ILE N N -4.755 8.388 6.466 1.00 . A A . 139 ILE N 1 1
18 30239 1 1 19 ILE O O -7.178 9.264 5.668 1.00 . A A . 139 ILE O 1 1
18 30240 1 1 20 HIS C C -7.525 12.219 2.904 1.00 . A A . 140 HIS C 1 1
18 30241 1 1 20 HIS CA C -7.598 11.744 4.344 1.00 . A A . 140 HIS CA 1 1
18 30242 1 1 20 HIS CB C -7.779 12.902 5.344 1.00 . A A . 140 HIS CB 1 1
18 30243 1 1 20 HIS CD2 C -5.852 12.639 6.954 1.00 . A A . 140 HIS CD2 1 1
18 30244 1 1 20 HIS CE1 C -6.893 11.978 8.758 1.00 . A A . 140 HIS CE1 1 1
18 30245 1 1 20 HIS CG C -7.190 12.624 6.696 1.00 . A A . 140 HIS CG 1 1
18 30246 1 1 20 HIS H H -5.531 11.458 4.141 1.00 . A A . 140 HIS H 1 1
18 30247 1 1 20 HIS HA H -8.435 11.054 4.471 1.00 . A A . 140 HIS HA 1 1
18 30248 1 1 20 HIS HB2 H -7.274 13.790 4.967 1.00 . A A . 140 HIS HB2 1 1
18 30249 1 1 20 HIS HB3 H -8.841 13.130 5.443 1.00 . A A . 140 HIS HB3 1 1
18 30250 1 1 20 HIS HD1 H -8.842 12.044 7.912 1.00 . A A . 140 HIS HD1 1 1
18 30251 1 1 20 HIS HD2 H -5.124 12.836 6.179 1.00 . A A . 140 HIS HD2 1 1
18 30252 1 1 20 HIS HE1 H -7.086 11.660 9.770 1.00 . A A . 140 HIS HE1 1 1
18 30253 1 1 20 HIS N N -6.351 11.027 4.544 1.00 . A A . 140 HIS N 1 1
18 30254 1 1 20 HIS ND1 N -7.840 12.194 7.826 1.00 . A A . 140 HIS ND1 1 1
18 30255 1 1 20 HIS NE2 N -5.662 12.220 8.272 1.00 . A A . 140 HIS NE2 1 1
18 30256 1 1 20 HIS O O -6.756 13.122 2.573 1.00 . A A . 140 HIS O 1 1
18 30257 1 1 21 PHE C C -9.057 13.100 0.425 1.00 . A A . 141 PHE C 1 1
18 30258 1 1 21 PHE CA C -8.414 11.731 0.630 1.00 . A A . 141 PHE CA 1 1
18 30259 1 1 21 PHE CB C -9.274 10.625 -0.013 1.00 . A A . 141 PHE CB 1 1
18 30260 1 1 21 PHE CD1 C -8.775 8.529 1.335 1.00 . A A . 141 PHE CD1 1 1
18 30261 1 1 21 PHE CD2 C -8.173 8.562 -1.024 1.00 . A A . 141 PHE CD2 1 1
18 30262 1 1 21 PHE CE1 C -8.238 7.236 1.441 1.00 . A A . 141 PHE CE1 1 1
18 30263 1 1 21 PHE CE2 C -7.692 7.242 -0.926 1.00 . A A . 141 PHE CE2 1 1
18 30264 1 1 21 PHE CG C -8.716 9.214 0.104 1.00 . A A . 141 PHE CG 1 1
18 30265 1 1 21 PHE CZ C -7.716 6.577 0.312 1.00 . A A . 141 PHE CZ 1 1
18 30266 1 1 21 PHE H H -8.908 10.910 2.540 1.00 . A A . 141 PHE H 1 1
18 30267 1 1 21 PHE HA H -7.427 11.726 0.167 1.00 . A A . 141 PHE HA 1 1
18 30268 1 1 21 PHE HB2 H -10.270 10.643 0.435 1.00 . A A . 141 PHE HB2 1 1
18 30269 1 1 21 PHE HB3 H -9.394 10.865 -1.072 1.00 . A A . 141 PHE HB3 1 1
18 30270 1 1 21 PHE HD1 H -9.234 8.981 2.210 1.00 . A A . 141 PHE HD1 1 1
18 30271 1 1 21 PHE HD2 H -8.170 9.055 -1.986 1.00 . A A . 141 PHE HD2 1 1
18 30272 1 1 21 PHE HE1 H -8.234 6.757 2.406 1.00 . A A . 141 PHE HE1 1 1
18 30273 1 1 21 PHE HE2 H -7.329 6.725 -1.806 1.00 . A A . 141 PHE HE2 1 1
18 30274 1 1 21 PHE HZ H -7.370 5.547 0.375 1.00 . A A . 141 PHE HZ 1 1
18 30275 1 1 21 PHE N N -8.250 11.509 2.058 1.00 . A A . 141 PHE N 1 1
18 30276 1 1 21 PHE O O -8.519 13.900 -0.340 1.00 . A A . 141 PHE O 1 1
18 30277 1 1 22 GLY C C -12.262 14.674 0.758 1.00 . A A . 142 GLY C 1 1
18 30278 1 1 22 GLY CA C -10.791 14.703 1.166 1.00 . A A . 142 GLY CA 1 1
18 30279 1 1 22 GLY H H -10.496 12.668 1.779 1.00 . A A . 142 GLY H 1 1
18 30280 1 1 22 GLY HA2 H -10.732 15.104 2.177 1.00 . A A . 142 GLY HA2 1 1
18 30281 1 1 22 GLY HA3 H -10.271 15.387 0.493 1.00 . A A . 142 GLY HA3 1 1
18 30282 1 1 22 GLY N N -10.145 13.390 1.148 1.00 . A A . 142 GLY N 1 1
18 30283 1 1 22 GLY O O -12.967 15.665 0.952 1.00 . A A . 142 GLY O 1 1
18 30284 1 1 23 SER C C -14.538 12.703 1.616 1.00 . A A . 143 SER C 1 1
18 30285 1 1 23 SER CA C -14.175 13.237 0.220 1.00 . A A . 143 SER CA 1 1
18 30286 1 1 23 SER CB C -14.333 12.168 -0.848 1.00 . A A . 143 SER CB 1 1
18 30287 1 1 23 SER H H -12.166 12.733 0.166 1.00 . A A . 143 SER H 1 1
18 30288 1 1 23 SER HA H -14.773 14.103 -0.045 1.00 . A A . 143 SER HA 1 1
18 30289 1 1 23 SER HB2 H -13.515 11.491 -0.698 1.00 . A A . 143 SER HB2 1 1
18 30290 1 1 23 SER HB3 H -15.242 11.587 -0.730 1.00 . A A . 143 SER HB3 1 1
18 30291 1 1 23 SER HG H -15.046 12.596 -2.631 1.00 . A A . 143 SER HG 1 1
18 30292 1 1 23 SER N N -12.757 13.551 0.238 1.00 . A A . 143 SER N 1 1
18 30293 1 1 23 SER O O -13.649 12.295 2.360 1.00 . A A . 143 SER O 1 1
18 30294 1 1 23 SER OG O -14.198 12.692 -2.156 1.00 . A A . 143 SER OG 1 1
18 30295 1 1 24 ASP C C -16.357 10.400 2.975 1.00 . A A . 144 ASP C 1 1
18 30296 1 1 24 ASP CA C -16.233 11.903 3.208 1.00 . A A . 144 ASP CA 1 1
18 30297 1 1 24 ASP CB C -17.590 12.427 3.684 1.00 . A A . 144 ASP CB 1 1
18 30298 1 1 24 ASP CG C -18.062 11.714 4.954 1.00 . A A . 144 ASP CG 1 1
18 30299 1 1 24 ASP H H -16.533 13.030 1.402 1.00 . A A . 144 ASP H 1 1
18 30300 1 1 24 ASP HA H -15.493 12.052 3.994 1.00 . A A . 144 ASP HA 1 1
18 30301 1 1 24 ASP HB2 H -17.486 13.489 3.903 1.00 . A A . 144 ASP HB2 1 1
18 30302 1 1 24 ASP HB3 H -18.330 12.292 2.892 1.00 . A A . 144 ASP HB3 1 1
18 30303 1 1 24 ASP N N -15.819 12.620 1.985 1.00 . A A . 144 ASP N 1 1
18 30304 1 1 24 ASP O O -16.146 9.583 3.874 1.00 . A A . 144 ASP O 1 1
18 30305 1 1 24 ASP OD1 O -17.484 12.016 6.026 1.00 . A A . 144 ASP OD1 1 1
18 30306 1 1 24 ASP OD2 O -19.026 10.918 4.920 1.00 . A A . 144 ASP OD2 1 1
18 30307 1 1 25 TYR C C -15.844 7.938 0.933 1.00 . A A . 145 TYR C 1 1
18 30308 1 1 25 TYR CA C -17.085 8.708 1.347 1.00 . A A . 145 TYR CA 1 1
18 30309 1 1 25 TYR CB C -18.135 8.757 0.223 1.00 . A A . 145 TYR CB 1 1
18 30310 1 1 25 TYR CD1 C -18.411 11.112 -0.673 1.00 . A A . 145 TYR CD1 1 1
18 30311 1 1 25 TYR CD2 C -17.122 9.499 -1.979 1.00 . A A . 145 TYR CD2 1 1
18 30312 1 1 25 TYR CE1 C -18.088 12.124 -1.595 1.00 . A A . 145 TYR CE1 1 1
18 30313 1 1 25 TYR CE2 C -16.801 10.506 -2.905 1.00 . A A . 145 TYR CE2 1 1
18 30314 1 1 25 TYR CG C -17.899 9.809 -0.847 1.00 . A A . 145 TYR CG 1 1
18 30315 1 1 25 TYR CZ C -17.263 11.825 -2.705 1.00 . A A . 145 TYR CZ 1 1
18 30316 1 1 25 TYR H H -16.685 10.758 1.037 1.00 . A A . 145 TYR H 1 1
18 30317 1 1 25 TYR HA H -17.535 8.200 2.204 1.00 . A A . 145 TYR HA 1 1
18 30318 1 1 25 TYR HB2 H -18.178 7.778 -0.252 1.00 . A A . 145 TYR HB2 1 1
18 30319 1 1 25 TYR HB3 H -19.108 8.929 0.682 1.00 . A A . 145 TYR HB3 1 1
18 30320 1 1 25 TYR HD1 H -19.034 11.348 0.184 1.00 . A A . 145 TYR HD1 1 1
18 30321 1 1 25 TYR HD2 H -16.725 8.500 -2.130 1.00 . A A . 145 TYR HD2 1 1
18 30322 1 1 25 TYR HE1 H -18.451 13.130 -1.437 1.00 . A A . 145 TYR HE1 1 1
18 30323 1 1 25 TYR HE2 H -16.170 10.277 -3.758 1.00 . A A . 145 TYR HE2 1 1
18 30324 1 1 25 TYR HH H -17.478 13.509 -3.726 1.00 . A A . 145 TYR HH 1 1
18 30325 1 1 25 TYR N N -16.703 10.046 1.743 1.00 . A A . 145 TYR N 1 1
18 30326 1 1 25 TYR O O -15.769 6.752 1.236 1.00 . A A . 145 TYR O 1 1
18 30327 1 1 25 TYR OH O -16.827 12.807 -3.536 1.00 . A A . 145 TYR OH 1 1
18 30328 1 1 26 GLU C C -12.852 7.681 1.306 1.00 . A A . 146 GLU C 1 1
18 30329 1 1 26 GLU CA C -13.572 7.972 -0.011 1.00 . A A . 146 GLU CA 1 1
18 30330 1 1 26 GLU CB C -12.728 8.947 -0.840 1.00 . A A . 146 GLU CB 1 1
18 30331 1 1 26 GLU CD C -13.507 8.339 -3.248 1.00 . A A . 146 GLU CD 1 1
18 30332 1 1 26 GLU CG C -13.379 9.398 -2.155 1.00 . A A . 146 GLU CG 1 1
18 30333 1 1 26 GLU H H -14.920 9.582 0.119 1.00 . A A . 146 GLU H 1 1
18 30334 1 1 26 GLU HA H -13.727 7.048 -0.569 1.00 . A A . 146 GLU HA 1 1
18 30335 1 1 26 GLU HB2 H -12.602 9.838 -0.226 1.00 . A A . 146 GLU HB2 1 1
18 30336 1 1 26 GLU HB3 H -11.743 8.522 -1.035 1.00 . A A . 146 GLU HB3 1 1
18 30337 1 1 26 GLU HG2 H -14.381 9.748 -1.931 1.00 . A A . 146 GLU HG2 1 1
18 30338 1 1 26 GLU HG3 H -12.839 10.270 -2.531 1.00 . A A . 146 GLU HG3 1 1
18 30339 1 1 26 GLU N N -14.856 8.591 0.308 1.00 . A A . 146 GLU N 1 1
18 30340 1 1 26 GLU O O -12.267 6.616 1.496 1.00 . A A . 146 GLU O 1 1
18 30341 1 1 26 GLU OE1 O -12.789 7.306 -3.256 1.00 . A A . 146 GLU OE1 1 1
18 30342 1 1 26 GLU OE2 O -14.348 8.535 -4.141 1.00 . A A . 146 GLU OE2 1 1
18 30343 1 1 27 ASP C C -12.894 7.445 4.407 1.00 . A A . 147 ASP C 1 1
18 30344 1 1 27 ASP CA C -12.323 8.577 3.547 1.00 . A A . 147 ASP CA 1 1
18 30345 1 1 27 ASP CB C -12.532 9.939 4.218 1.00 . A A . 147 ASP CB 1 1
18 30346 1 1 27 ASP CG C -11.400 10.953 4.024 1.00 . A A . 147 ASP CG 1 1
18 30347 1 1 27 ASP H H -13.503 9.465 2.115 1.00 . A A . 147 ASP H 1 1
18 30348 1 1 27 ASP HA H -11.254 8.408 3.421 1.00 . A A . 147 ASP HA 1 1
18 30349 1 1 27 ASP HB2 H -13.480 10.368 3.906 1.00 . A A . 147 ASP HB2 1 1
18 30350 1 1 27 ASP HB3 H -12.630 9.776 5.270 1.00 . A A . 147 ASP HB3 1 1
18 30351 1 1 27 ASP N N -12.965 8.620 2.251 1.00 . A A . 147 ASP N 1 1
18 30352 1 1 27 ASP O O -12.246 7.058 5.379 1.00 . A A . 147 ASP O 1 1
18 30353 1 1 27 ASP OD1 O -10.766 10.975 2.946 1.00 . A A . 147 ASP OD1 1 1
18 30354 1 1 27 ASP OD2 O -11.164 11.751 4.958 1.00 . A A . 147 ASP OD2 1 1
18 30355 1 1 28 ARG C C -14.437 4.468 3.777 1.00 . A A . 148 ARG C 1 1
18 30356 1 1 28 ARG CA C -14.649 5.696 4.649 1.00 . A A . 148 ARG CA 1 1
18 30357 1 1 28 ARG CB C -16.129 5.928 5.016 1.00 . A A . 148 ARG CB 1 1
18 30358 1 1 28 ARG CD C -18.353 4.915 5.824 1.00 . A A . 148 ARG CD 1 1
18 30359 1 1 28 ARG CG C -16.910 4.647 5.377 1.00 . A A . 148 ARG CG 1 1
18 30360 1 1 28 ARG CZ C -19.534 5.983 7.755 1.00 . A A . 148 ARG CZ 1 1
18 30361 1 1 28 ARG H H -14.518 7.291 3.230 1.00 . A A . 148 ARG H 1 1
18 30362 1 1 28 ARG HA H -14.108 5.497 5.563 1.00 . A A . 148 ARG HA 1 1
18 30363 1 1 28 ARG HB2 H -16.152 6.600 5.871 1.00 . A A . 148 ARG HB2 1 1
18 30364 1 1 28 ARG HB3 H -16.634 6.418 4.184 1.00 . A A . 148 ARG HB3 1 1
18 30365 1 1 28 ARG HD2 H -18.821 5.602 5.116 1.00 . A A . 148 ARG HD2 1 1
18 30366 1 1 28 ARG HD3 H -18.904 3.973 5.797 1.00 . A A . 148 ARG HD3 1 1
18 30367 1 1 28 ARG HE H -17.581 5.465 7.731 1.00 . A A . 148 ARG HE 1 1
18 30368 1 1 28 ARG HG2 H -16.961 4.002 4.499 1.00 . A A . 148 ARG HG2 1 1
18 30369 1 1 28 ARG HG3 H -16.390 4.105 6.165 1.00 . A A . 148 ARG HG3 1 1
18 30370 1 1 28 ARG HH11 H -20.812 5.413 6.261 1.00 . A A . 148 ARG HH11 1 1
18 30371 1 1 28 ARG HH12 H -21.474 6.521 7.444 1.00 . A A . 148 ARG HH12 1 1
18 30372 1 1 28 ARG HH21 H -18.600 6.670 9.467 1.00 . A A . 148 ARG HH21 1 1
18 30373 1 1 28 ARG HH22 H -20.305 6.852 9.456 1.00 . A A . 148 ARG HH22 1 1
18 30374 1 1 28 ARG N N -14.068 6.896 4.045 1.00 . A A . 148 ARG N 1 1
18 30375 1 1 28 ARG NE N -18.435 5.465 7.191 1.00 . A A . 148 ARG NE 1 1
18 30376 1 1 28 ARG NH1 N -20.689 5.979 7.102 1.00 . A A . 148 ARG NH1 1 1
18 30377 1 1 28 ARG NH2 N -19.477 6.517 8.974 1.00 . A A . 148 ARG NH2 1 1
18 30378 1 1 28 ARG O O -14.237 3.390 4.323 1.00 . A A . 148 ARG O 1 1
18 30379 1 1 29 TYR C C -12.878 2.755 1.923 1.00 . A A . 149 TYR C 1 1
18 30380 1 1 29 TYR CA C -14.147 3.513 1.525 1.00 . A A . 149 TYR CA 1 1
18 30381 1 1 29 TYR CB C -14.035 4.112 0.111 1.00 . A A . 149 TYR CB 1 1
18 30382 1 1 29 TYR CD1 C -14.312 2.353 -1.690 1.00 . A A . 149 TYR CD1 1 1
18 30383 1 1 29 TYR CD2 C -16.060 4.025 -1.373 1.00 . A A . 149 TYR CD2 1 1
18 30384 1 1 29 TYR CE1 C -15.034 1.808 -2.765 1.00 . A A . 149 TYR CE1 1 1
18 30385 1 1 29 TYR CE2 C -16.794 3.474 -2.434 1.00 . A A . 149 TYR CE2 1 1
18 30386 1 1 29 TYR CG C -14.830 3.458 -0.990 1.00 . A A . 149 TYR CG 1 1
18 30387 1 1 29 TYR CZ C -16.285 2.357 -3.132 1.00 . A A . 149 TYR CZ 1 1
18 30388 1 1 29 TYR H H -14.573 5.518 2.059 1.00 . A A . 149 TYR H 1 1
18 30389 1 1 29 TYR HA H -14.982 2.819 1.587 1.00 . A A . 149 TYR HA 1 1
18 30390 1 1 29 TYR HB2 H -14.341 5.148 0.133 1.00 . A A . 149 TYR HB2 1 1
18 30391 1 1 29 TYR HB3 H -12.998 4.156 -0.188 1.00 . A A . 149 TYR HB3 1 1
18 30392 1 1 29 TYR HD1 H -13.365 1.911 -1.405 1.00 . A A . 149 TYR HD1 1 1
18 30393 1 1 29 TYR HD2 H -16.450 4.893 -0.856 1.00 . A A . 149 TYR HD2 1 1
18 30394 1 1 29 TYR HE1 H -14.639 0.953 -3.294 1.00 . A A . 149 TYR HE1 1 1
18 30395 1 1 29 TYR HE2 H -17.741 3.916 -2.712 1.00 . A A . 149 TYR HE2 1 1
18 30396 1 1 29 TYR HH H -17.902 2.120 -4.193 1.00 . A A . 149 TYR HH 1 1
18 30397 1 1 29 TYR N N -14.393 4.607 2.458 1.00 . A A . 149 TYR N 1 1
18 30398 1 1 29 TYR O O -12.863 1.527 2.013 1.00 . A A . 149 TYR O 1 1
18 30399 1 1 29 TYR OH O -16.976 1.833 -4.178 1.00 . A A . 149 TYR OH 1 1
18 30400 1 1 30 TYR C C -10.607 2.467 4.126 1.00 . A A . 150 TYR C 1 1
18 30401 1 1 30 TYR CA C -10.558 2.914 2.657 1.00 . A A . 150 TYR CA 1 1
18 30402 1 1 30 TYR CB C -9.427 3.915 2.381 1.00 . A A . 150 TYR CB 1 1
18 30403 1 1 30 TYR CD1 C -9.407 5.500 4.339 1.00 . A A . 150 TYR CD1 1 1
18 30404 1 1 30 TYR CD2 C -7.454 4.079 3.957 1.00 . A A . 150 TYR CD2 1 1
18 30405 1 1 30 TYR CE1 C -8.772 6.088 5.441 1.00 . A A . 150 TYR CE1 1 1
18 30406 1 1 30 TYR CE2 C -6.814 4.642 5.081 1.00 . A A . 150 TYR CE2 1 1
18 30407 1 1 30 TYR CG C -8.749 4.500 3.600 1.00 . A A . 150 TYR CG 1 1
18 30408 1 1 30 TYR CZ C -7.482 5.657 5.821 1.00 . A A . 150 TYR CZ 1 1
18 30409 1 1 30 TYR H H -11.874 4.500 2.068 1.00 . A A . 150 TYR H 1 1
18 30410 1 1 30 TYR HA H -10.384 2.034 2.035 1.00 . A A . 150 TYR HA 1 1
18 30411 1 1 30 TYR HB2 H -8.684 3.415 1.763 1.00 . A A . 150 TYR HB2 1 1
18 30412 1 1 30 TYR HB3 H -9.821 4.744 1.794 1.00 . A A . 150 TYR HB3 1 1
18 30413 1 1 30 TYR HD1 H -10.388 5.847 4.041 1.00 . A A . 150 TYR HD1 1 1
18 30414 1 1 30 TYR HD2 H -6.939 3.364 3.323 1.00 . A A . 150 TYR HD2 1 1
18 30415 1 1 30 TYR HE1 H -9.285 6.868 5.990 1.00 . A A . 150 TYR HE1 1 1
18 30416 1 1 30 TYR HE2 H -5.796 4.325 5.312 1.00 . A A . 150 TYR HE2 1 1
18 30417 1 1 30 TYR HH H -7.319 7.086 7.149 1.00 . A A . 150 TYR HH 1 1
18 30418 1 1 30 TYR N N -11.817 3.501 2.232 1.00 . A A . 150 TYR N 1 1
18 30419 1 1 30 TYR O O -9.882 1.541 4.505 1.00 . A A . 150 TYR O 1 1
18 30420 1 1 30 TYR OH O -6.904 6.239 6.907 1.00 . A A . 150 TYR OH 1 1
18 30421 1 1 31 ARG C C -12.170 1.481 6.659 1.00 . A A . 151 ARG C 1 1
18 30422 1 1 31 ARG CA C -11.492 2.823 6.403 1.00 . A A . 151 ARG CA 1 1
18 30423 1 1 31 ARG CB C -12.122 3.976 7.223 1.00 . A A . 151 ARG CB 1 1
18 30424 1 1 31 ARG CD C -14.223 5.112 8.195 1.00 . A A . 151 ARG CD 1 1
18 30425 1 1 31 ARG CG C -13.604 3.824 7.629 1.00 . A A . 151 ARG CG 1 1
18 30426 1 1 31 ARG CZ C -13.617 6.729 9.988 1.00 . A A . 151 ARG CZ 1 1
18 30427 1 1 31 ARG H H -12.110 3.733 4.523 1.00 . A A . 151 ARG H 1 1
18 30428 1 1 31 ARG HA H -10.452 2.749 6.713 1.00 . A A . 151 ARG HA 1 1
18 30429 1 1 31 ARG HB2 H -11.555 4.071 8.145 1.00 . A A . 151 ARG HB2 1 1
18 30430 1 1 31 ARG HB3 H -11.976 4.912 6.691 1.00 . A A . 151 ARG HB3 1 1
18 30431 1 1 31 ARG HD2 H -14.061 5.937 7.504 1.00 . A A . 151 ARG HD2 1 1
18 30432 1 1 31 ARG HD3 H -15.298 4.965 8.308 1.00 . A A . 151 ARG HD3 1 1
18 30433 1 1 31 ARG HE H -13.300 4.724 10.056 1.00 . A A . 151 ARG HE 1 1
18 30434 1 1 31 ARG HG2 H -14.185 3.543 6.759 1.00 . A A . 151 ARG HG2 1 1
18 30435 1 1 31 ARG HG3 H -13.699 3.027 8.367 1.00 . A A . 151 ARG HG3 1 1
18 30436 1 1 31 ARG HH11 H -14.570 7.707 8.408 1.00 . A A . 151 ARG HH11 1 1
18 30437 1 1 31 ARG HH12 H -14.071 8.724 9.685 1.00 . A A . 151 ARG HH12 1 1
18 30438 1 1 31 ARG HH21 H -12.566 6.168 11.659 1.00 . A A . 151 ARG HH21 1 1
18 30439 1 1 31 ARG HH22 H -12.886 7.865 11.505 1.00 . A A . 151 ARG HH22 1 1
18 30440 1 1 31 ARG N N -11.444 3.105 4.958 1.00 . A A . 151 ARG N 1 1
18 30441 1 1 31 ARG NE N -13.662 5.485 9.495 1.00 . A A . 151 ARG NE 1 1
18 30442 1 1 31 ARG NH1 N -14.125 7.767 9.326 1.00 . A A . 151 ARG NH1 1 1
18 30443 1 1 31 ARG NH2 N -13.042 6.924 11.164 1.00 . A A . 151 ARG NH2 1 1
18 30444 1 1 31 ARG O O -11.738 0.709 7.516 1.00 . A A . 151 ARG O 1 1
18 30445 1 1 32 GLU C C -12.937 -1.260 5.441 1.00 . A A . 152 GLU C 1 1
18 30446 1 1 32 GLU CA C -13.861 -0.104 5.766 1.00 . A A . 152 GLU CA 1 1
18 30447 1 1 32 GLU CB C -14.996 0.014 4.757 1.00 . A A . 152 GLU CB 1 1
18 30448 1 1 32 GLU CD C -16.871 -0.001 6.493 1.00 . A A . 152 GLU CD 1 1
18 30449 1 1 32 GLU CG C -16.135 0.792 5.416 1.00 . A A . 152 GLU CG 1 1
18 30450 1 1 32 GLU H H -13.465 1.866 5.156 1.00 . A A . 152 GLU H 1 1
18 30451 1 1 32 GLU HA H -14.310 -0.338 6.714 1.00 . A A . 152 GLU HA 1 1
18 30452 1 1 32 GLU HB2 H -14.647 0.535 3.864 1.00 . A A . 152 GLU HB2 1 1
18 30453 1 1 32 GLU HB3 H -15.356 -0.975 4.472 1.00 . A A . 152 GLU HB3 1 1
18 30454 1 1 32 GLU HG2 H -15.778 1.735 5.829 1.00 . A A . 152 GLU HG2 1 1
18 30455 1 1 32 GLU HG3 H -16.832 1.020 4.642 1.00 . A A . 152 GLU HG3 1 1
18 30456 1 1 32 GLU N N -13.164 1.170 5.834 1.00 . A A . 152 GLU N 1 1
18 30457 1 1 32 GLU O O -13.337 -2.415 5.595 1.00 . A A . 152 GLU O 1 1
18 30458 1 1 32 GLU OE1 O -17.720 -0.849 6.133 1.00 . A A . 152 GLU OE1 1 1
18 30459 1 1 32 GLU OE2 O -16.655 0.259 7.701 1.00 . A A . 152 GLU OE2 1 1
18 30460 1 1 33 ASN C C -9.438 -1.875 5.399 1.00 . A A . 153 ASN C 1 1
18 30461 1 1 33 ASN CA C -10.749 -1.968 4.618 1.00 . A A . 153 ASN CA 1 1
18 30462 1 1 33 ASN CB C -10.551 -1.834 3.096 1.00 . A A . 153 ASN CB 1 1
18 30463 1 1 33 ASN CG C -11.782 -2.307 2.342 1.00 . A A . 153 ASN CG 1 1
18 30464 1 1 33 ASN H H -11.410 -0.003 4.962 1.00 . A A . 153 ASN H 1 1
18 30465 1 1 33 ASN HA H -11.191 -2.941 4.830 1.00 . A A . 153 ASN HA 1 1
18 30466 1 1 33 ASN HB2 H -10.311 -0.805 2.829 1.00 . A A . 153 ASN HB2 1 1
18 30467 1 1 33 ASN HB3 H -9.721 -2.462 2.777 1.00 . A A . 153 ASN HB3 1 1
18 30468 1 1 33 ASN HD21 H -12.473 -0.402 1.901 1.00 . A A . 153 ASN HD21 1 1
18 30469 1 1 33 ASN HD22 H -13.390 -1.736 1.284 1.00 . A A . 153 ASN HD22 1 1
18 30470 1 1 33 ASN N N -11.694 -0.970 5.051 1.00 . A A . 153 ASN N 1 1
18 30471 1 1 33 ASN ND2 N -12.615 -1.408 1.844 1.00 . A A . 153 ASN ND2 1 1
18 30472 1 1 33 ASN O O -8.454 -2.467 4.969 1.00 . A A . 153 ASN O 1 1
18 30473 1 1 33 ASN OD1 O -12.006 -3.509 2.247 1.00 . A A . 153 ASN OD1 1 1
18 30474 1 1 34 MET C C -7.244 -2.120 7.479 1.00 . A A . 154 MET C 1 1
18 30475 1 1 34 MET CA C -8.068 -0.871 7.158 1.00 . A A . 154 MET CA 1 1
18 30476 1 1 34 MET CB C -8.181 -0.004 8.417 1.00 . A A . 154 MET CB 1 1
18 30477 1 1 34 MET CE C -6.363 2.745 9.056 1.00 . A A . 154 MET CE 1 1
18 30478 1 1 34 MET CG C -8.538 1.434 8.050 1.00 . A A . 154 MET CG 1 1
18 30479 1 1 34 MET H H -10.202 -0.692 6.876 1.00 . A A . 154 MET H 1 1
18 30480 1 1 34 MET HA H -7.519 -0.315 6.414 1.00 . A A . 154 MET HA 1 1
18 30481 1 1 34 MET HB2 H -8.925 -0.414 9.102 1.00 . A A . 154 MET HB2 1 1
18 30482 1 1 34 MET HB3 H -7.215 -0.005 8.920 1.00 . A A . 154 MET HB3 1 1
18 30483 1 1 34 MET HE1 H -5.919 3.515 9.685 1.00 . A A . 154 MET HE1 1 1
18 30484 1 1 34 MET HE2 H -5.962 1.771 9.336 1.00 . A A . 154 MET HE2 1 1
18 30485 1 1 34 MET HE3 H -6.127 2.958 8.012 1.00 . A A . 154 MET HE3 1 1
18 30486 1 1 34 MET HG2 H -8.049 1.713 7.114 1.00 . A A . 154 MET HG2 1 1
18 30487 1 1 34 MET HG3 H -9.603 1.450 7.903 1.00 . A A . 154 MET HG3 1 1
18 30488 1 1 34 MET N N -9.367 -1.158 6.533 1.00 . A A . 154 MET N 1 1
18 30489 1 1 34 MET O O -6.042 -2.156 7.231 1.00 . A A . 154 MET O 1 1
18 30490 1 1 34 MET SD S -8.155 2.697 9.279 1.00 . A A . 154 MET SD 1 1
18 30491 1 1 35 TYR C C -6.754 -5.170 7.129 1.00 . A A . 155 TYR C 1 1
18 30492 1 1 35 TYR CA C -7.314 -4.442 8.361 1.00 . A A . 155 TYR CA 1 1
18 30493 1 1 35 TYR CB C -8.385 -5.290 9.083 1.00 . A A . 155 TYR CB 1 1
18 30494 1 1 35 TYR CD1 C -10.527 -5.272 7.716 1.00 . A A . 155 TYR CD1 1 1
18 30495 1 1 35 TYR CD2 C -10.406 -3.891 9.713 1.00 . A A . 155 TYR CD2 1 1
18 30496 1 1 35 TYR CE1 C -11.808 -4.765 7.438 1.00 . A A . 155 TYR CE1 1 1
18 30497 1 1 35 TYR CE2 C -11.694 -3.394 9.453 1.00 . A A . 155 TYR CE2 1 1
18 30498 1 1 35 TYR CG C -9.820 -4.838 8.851 1.00 . A A . 155 TYR CG 1 1
18 30499 1 1 35 TYR CZ C -12.400 -3.829 8.314 1.00 . A A . 155 TYR CZ 1 1
18 30500 1 1 35 TYR H H -8.889 -3.045 8.172 1.00 . A A . 155 TYR H 1 1
18 30501 1 1 35 TYR HA H -6.480 -4.284 9.049 1.00 . A A . 155 TYR HA 1 1
18 30502 1 1 35 TYR HB2 H -8.298 -6.331 8.771 1.00 . A A . 155 TYR HB2 1 1
18 30503 1 1 35 TYR HB3 H -8.183 -5.249 10.156 1.00 . A A . 155 TYR HB3 1 1
18 30504 1 1 35 TYR HD1 H -10.090 -6.008 7.059 1.00 . A A . 155 TYR HD1 1 1
18 30505 1 1 35 TYR HD2 H -9.874 -3.546 10.587 1.00 . A A . 155 TYR HD2 1 1
18 30506 1 1 35 TYR HE1 H -12.343 -5.113 6.565 1.00 . A A . 155 TYR HE1 1 1
18 30507 1 1 35 TYR HE2 H -12.146 -2.680 10.125 1.00 . A A . 155 TYR HE2 1 1
18 30508 1 1 35 TYR HH H -13.721 -3.136 7.111 1.00 . A A . 155 TYR HH 1 1
18 30509 1 1 35 TYR N N -7.896 -3.145 8.017 1.00 . A A . 155 TYR N 1 1
18 30510 1 1 35 TYR O O -5.816 -5.955 7.259 1.00 . A A . 155 TYR O 1 1
18 30511 1 1 35 TYR OH O -13.642 -3.336 8.065 1.00 . A A . 155 TYR OH 1 1
18 30512 1 1 36 ARG C C -5.502 -5.177 4.232 1.00 . A A . 156 ARG C 1 1
18 30513 1 1 36 ARG CA C -6.900 -5.565 4.689 1.00 . A A . 156 ARG CA 1 1
18 30514 1 1 36 ARG CB C -7.885 -5.215 3.556 1.00 . A A . 156 ARG CB 1 1
18 30515 1 1 36 ARG CD C -9.625 -6.874 4.264 1.00 . A A . 156 ARG CD 1 1
18 30516 1 1 36 ARG CG C -9.369 -5.415 3.889 1.00 . A A . 156 ARG CG 1 1
18 30517 1 1 36 ARG CZ C -11.480 -8.507 4.235 1.00 . A A . 156 ARG CZ 1 1
18 30518 1 1 36 ARG H H -7.964 -4.148 5.836 1.00 . A A . 156 ARG H 1 1
18 30519 1 1 36 ARG HA H -6.910 -6.646 4.855 1.00 . A A . 156 ARG HA 1 1
18 30520 1 1 36 ARG HB2 H -7.737 -4.179 3.258 1.00 . A A . 156 ARG HB2 1 1
18 30521 1 1 36 ARG HB3 H -7.641 -5.826 2.686 1.00 . A A . 156 ARG HB3 1 1
18 30522 1 1 36 ARG HD2 H -9.073 -7.517 3.579 1.00 . A A . 156 ARG HD2 1 1
18 30523 1 1 36 ARG HD3 H -9.257 -7.051 5.274 1.00 . A A . 156 ARG HD3 1 1
18 30524 1 1 36 ARG HE H -11.708 -6.504 3.963 1.00 . A A . 156 ARG HE 1 1
18 30525 1 1 36 ARG HG2 H -9.665 -4.754 4.708 1.00 . A A . 156 ARG HG2 1 1
18 30526 1 1 36 ARG HG3 H -9.951 -5.159 3.006 1.00 . A A . 156 ARG HG3 1 1
18 30527 1 1 36 ARG HH11 H -9.657 -9.399 4.585 1.00 . A A . 156 ARG HH11 1 1
18 30528 1 1 36 ARG HH12 H -11.014 -10.485 4.565 1.00 . A A . 156 ARG HH12 1 1
18 30529 1 1 36 ARG HH21 H -13.377 -7.980 3.731 1.00 . A A . 156 ARG HH21 1 1
18 30530 1 1 36 ARG HH22 H -13.139 -9.670 3.920 1.00 . A A . 156 ARG HH22 1 1
18 30531 1 1 36 ARG N N -7.286 -4.896 5.929 1.00 . A A . 156 ARG N 1 1
18 30532 1 1 36 ARG NE N -11.040 -7.247 4.181 1.00 . A A . 156 ARG NE 1 1
18 30533 1 1 36 ARG NH1 N -10.672 -9.534 4.494 1.00 . A A . 156 ARG NH1 1 1
18 30534 1 1 36 ARG NH2 N -12.772 -8.732 4.067 1.00 . A A . 156 ARG NH2 1 1
18 30535 1 1 36 ARG O O -4.939 -5.875 3.389 1.00 . A A . 156 ARG O 1 1
18 30536 1 1 37 TYR C C -2.533 -4.432 4.865 1.00 . A A . 157 TYR C 1 1
18 30537 1 1 37 TYR CA C -3.658 -3.597 4.224 1.00 . A A . 157 TYR CA 1 1
18 30538 1 1 37 TYR CB C -3.548 -2.093 4.523 1.00 . A A . 157 TYR CB 1 1
18 30539 1 1 37 TYR CD1 C -5.091 -1.382 2.602 1.00 . A A . 157 TYR CD1 1 1
18 30540 1 1 37 TYR CD2 C -5.350 -0.297 4.757 1.00 . A A . 157 TYR CD2 1 1
18 30541 1 1 37 TYR CE1 C -6.182 -0.643 2.100 1.00 . A A . 157 TYR CE1 1 1
18 30542 1 1 37 TYR CE2 C -6.442 0.436 4.260 1.00 . A A . 157 TYR CE2 1 1
18 30543 1 1 37 TYR CG C -4.687 -1.245 3.948 1.00 . A A . 157 TYR CG 1 1
18 30544 1 1 37 TYR CZ C -6.887 0.237 2.942 1.00 . A A . 157 TYR CZ 1 1
18 30545 1 1 37 TYR H H -5.413 -3.532 5.432 1.00 . A A . 157 TYR H 1 1
18 30546 1 1 37 TYR HA H -3.630 -3.747 3.146 1.00 . A A . 157 TYR HA 1 1
18 30547 1 1 37 TYR HB2 H -3.520 -1.966 5.606 1.00 . A A . 157 TYR HB2 1 1
18 30548 1 1 37 TYR HB3 H -2.599 -1.731 4.127 1.00 . A A . 157 TYR HB3 1 1
18 30549 1 1 37 TYR HD1 H -4.582 -2.063 1.940 1.00 . A A . 157 TYR HD1 1 1
18 30550 1 1 37 TYR HD2 H -5.027 -0.112 5.770 1.00 . A A . 157 TYR HD2 1 1
18 30551 1 1 37 TYR HE1 H -6.506 -0.739 1.076 1.00 . A A . 157 TYR HE1 1 1
18 30552 1 1 37 TYR HE2 H -6.944 1.158 4.883 1.00 . A A . 157 TYR HE2 1 1
18 30553 1 1 37 TYR HH H -8.571 1.142 3.236 1.00 . A A . 157 TYR HH 1 1
18 30554 1 1 37 TYR N N -4.939 -4.074 4.721 1.00 . A A . 157 TYR N 1 1
18 30555 1 1 37 TYR O O -2.772 -5.139 5.850 1.00 . A A . 157 TYR O 1 1
18 30556 1 1 37 TYR OH O -8.004 0.869 2.500 1.00 . A A . 157 TYR OH 1 1
18 30557 1 1 38 PRO C C 0.277 -4.489 6.181 1.00 . A A . 158 PRO C 1 1
18 30558 1 1 38 PRO CA C -0.200 -5.170 4.899 1.00 . A A . 158 PRO CA 1 1
18 30559 1 1 38 PRO CB C 0.863 -5.243 3.806 1.00 . A A . 158 PRO CB 1 1
18 30560 1 1 38 PRO CD C -0.931 -3.845 3.025 1.00 . A A . 158 PRO CD 1 1
18 30561 1 1 38 PRO CG C 0.570 -4.079 2.865 1.00 . A A . 158 PRO CG 1 1
18 30562 1 1 38 PRO HA H -0.465 -6.184 5.196 1.00 . A A . 158 PRO HA 1 1
18 30563 1 1 38 PRO HB2 H 1.854 -5.171 4.229 1.00 . A A . 158 PRO HB2 1 1
18 30564 1 1 38 PRO HB3 H 0.758 -6.179 3.258 1.00 . A A . 158 PRO HB3 1 1
18 30565 1 1 38 PRO HD2 H -1.131 -2.776 3.011 1.00 . A A . 158 PRO HD2 1 1
18 30566 1 1 38 PRO HD3 H -1.463 -4.333 2.209 1.00 . A A . 158 PRO HD3 1 1
18 30567 1 1 38 PRO HG2 H 1.122 -3.198 3.184 1.00 . A A . 158 PRO HG2 1 1
18 30568 1 1 38 PRO HG3 H 0.824 -4.331 1.836 1.00 . A A . 158 PRO HG3 1 1
18 30569 1 1 38 PRO N N -1.317 -4.453 4.295 1.00 . A A . 158 PRO N 1 1
18 30570 1 1 38 PRO O O -0.052 -3.337 6.468 1.00 . A A . 158 PRO O 1 1
18 30571 1 1 39 ASN C C 3.098 -4.194 7.811 1.00 . A A . 159 ASN C 1 1
18 30572 1 1 39 ASN CA C 1.702 -4.715 8.171 1.00 . A A . 159 ASN CA 1 1
18 30573 1 1 39 ASN CB C 1.811 -5.879 9.161 1.00 . A A . 159 ASN CB 1 1
18 30574 1 1 39 ASN CG C 1.917 -5.484 10.624 1.00 . A A . 159 ASN CG 1 1
18 30575 1 1 39 ASN H H 1.369 -6.150 6.684 1.00 . A A . 159 ASN H 1 1
18 30576 1 1 39 ASN HA H 1.110 -3.911 8.608 1.00 . A A . 159 ASN HA 1 1
18 30577 1 1 39 ASN HB2 H 0.951 -6.541 9.054 1.00 . A A . 159 ASN HB2 1 1
18 30578 1 1 39 ASN HB3 H 2.717 -6.405 8.897 1.00 . A A . 159 ASN HB3 1 1
18 30579 1 1 39 ASN HD21 H 1.602 -7.400 11.265 1.00 . A A . 159 ASN HD21 1 1
18 30580 1 1 39 ASN HD22 H 1.921 -6.197 12.498 1.00 . A A . 159 ASN HD22 1 1
18 30581 1 1 39 ASN N N 1.060 -5.227 6.970 1.00 . A A . 159 ASN N 1 1
18 30582 1 1 39 ASN ND2 N 1.804 -6.440 11.525 1.00 . A A . 159 ASN ND2 1 1
18 30583 1 1 39 ASN O O 3.733 -3.504 8.596 1.00 . A A . 159 ASN O 1 1
18 30584 1 1 39 ASN OD1 O 2.112 -4.332 10.972 1.00 . A A . 159 ASN OD1 1 1
18 30585 1 1 40 GLN C C 4.882 -3.743 4.740 1.00 . A A . 160 GLN C 1 1
18 30586 1 1 40 GLN CA C 4.950 -4.298 6.148 1.00 . A A . 160 GLN CA 1 1
18 30587 1 1 40 GLN CB C 5.721 -5.624 6.074 1.00 . A A . 160 GLN CB 1 1
18 30588 1 1 40 GLN CD C 4.710 -7.749 7.004 1.00 . A A . 160 GLN CD 1 1
18 30589 1 1 40 GLN CG C 5.547 -6.515 7.313 1.00 . A A . 160 GLN CG 1 1
18 30590 1 1 40 GLN H H 3.109 -5.219 6.065 1.00 . A A . 160 GLN H 1 1
18 30591 1 1 40 GLN HA H 5.470 -3.574 6.783 1.00 . A A . 160 GLN HA 1 1
18 30592 1 1 40 GLN HB2 H 5.329 -6.174 5.219 1.00 . A A . 160 GLN HB2 1 1
18 30593 1 1 40 GLN HB3 H 6.788 -5.441 5.853 1.00 . A A . 160 GLN HB3 1 1
18 30594 1 1 40 GLN HE21 H 6.247 -9.009 7.378 1.00 . A A . 160 GLN HE21 1 1
18 30595 1 1 40 GLN HE22 H 4.887 -9.726 6.564 1.00 . A A . 160 GLN HE22 1 1
18 30596 1 1 40 GLN HG2 H 6.519 -6.830 7.605 1.00 . A A . 160 GLN HG2 1 1
18 30597 1 1 40 GLN HG3 H 5.133 -5.975 8.161 1.00 . A A . 160 GLN HG3 1 1
18 30598 1 1 40 GLN N N 3.608 -4.556 6.631 1.00 . A A . 160 GLN N 1 1
18 30599 1 1 40 GLN NE2 N 5.309 -8.926 7.007 1.00 . A A . 160 GLN NE2 1 1
18 30600 1 1 40 GLN O O 3.856 -3.816 4.062 1.00 . A A . 160 GLN O 1 1
18 30601 1 1 40 GLN OE1 O 3.522 -7.637 6.718 1.00 . A A . 160 GLN OE1 1 1
18 30602 1 1 41 VAL C C 7.756 -3.193 2.645 1.00 . A A . 161 VAL C 1 1
18 30603 1 1 41 VAL CA C 6.301 -2.823 2.944 1.00 . A A . 161 VAL CA 1 1
18 30604 1 1 41 VAL CB C 6.061 -1.304 2.861 1.00 . A A . 161 VAL CB 1 1
18 30605 1 1 41 VAL CG1 C 4.590 -0.921 2.714 1.00 . A A . 161 VAL CG1 1 1
18 30606 1 1 41 VAL CG2 C 6.614 -0.549 4.069 1.00 . A A . 161 VAL CG2 1 1
18 30607 1 1 41 VAL H H 6.854 -3.340 4.879 1.00 . A A . 161 VAL H 1 1
18 30608 1 1 41 VAL HA H 5.651 -3.339 2.231 1.00 . A A . 161 VAL HA 1 1
18 30609 1 1 41 VAL HB H 6.568 -0.951 1.977 1.00 . A A . 161 VAL HB 1 1
18 30610 1 1 41 VAL HG11 H 4.026 -1.257 3.579 1.00 . A A . 161 VAL HG11 1 1
18 30611 1 1 41 VAL HG12 H 4.491 0.160 2.609 1.00 . A A . 161 VAL HG12 1 1
18 30612 1 1 41 VAL HG13 H 4.200 -1.386 1.820 1.00 . A A . 161 VAL HG13 1 1
18 30613 1 1 41 VAL HG21 H 6.566 0.510 3.862 1.00 . A A . 161 VAL HG21 1 1
18 30614 1 1 41 VAL HG22 H 6.043 -0.757 4.972 1.00 . A A . 161 VAL HG22 1 1
18 30615 1 1 41 VAL HG23 H 7.657 -0.816 4.203 1.00 . A A . 161 VAL HG23 1 1
18 30616 1 1 41 VAL N N 6.035 -3.286 4.288 1.00 . A A . 161 VAL N 1 1
18 30617 1 1 41 VAL O O 8.563 -3.351 3.577 1.00 . A A . 161 VAL O 1 1
18 30618 1 1 42 TYR C C 10.154 -2.412 0.574 1.00 . A A . 162 TYR C 1 1
18 30619 1 1 42 TYR CA C 9.412 -3.706 0.901 1.00 . A A . 162 TYR CA 1 1
18 30620 1 1 42 TYR CB C 9.324 -4.601 -0.344 1.00 . A A . 162 TYR CB 1 1
18 30621 1 1 42 TYR CD1 C 7.101 -5.813 -0.204 1.00 . A A . 162 TYR CD1 1 1
18 30622 1 1 42 TYR CD2 C 9.147 -7.119 -0.019 1.00 . A A . 162 TYR CD2 1 1
18 30623 1 1 42 TYR CE1 C 6.332 -6.971 -0.027 1.00 . A A . 162 TYR CE1 1 1
18 30624 1 1 42 TYR CE2 C 8.384 -8.293 0.124 1.00 . A A . 162 TYR CE2 1 1
18 30625 1 1 42 TYR CG C 8.508 -5.873 -0.178 1.00 . A A . 162 TYR CG 1 1
18 30626 1 1 42 TYR CZ C 6.971 -8.216 0.144 1.00 . A A . 162 TYR CZ 1 1
18 30627 1 1 42 TYR H H 7.384 -3.137 0.660 1.00 . A A . 162 TYR H 1 1
18 30628 1 1 42 TYR HA H 9.933 -4.245 1.691 1.00 . A A . 162 TYR HA 1 1
18 30629 1 1 42 TYR HB2 H 8.897 -4.016 -1.160 1.00 . A A . 162 TYR HB2 1 1
18 30630 1 1 42 TYR HB3 H 10.336 -4.874 -0.638 1.00 . A A . 162 TYR HB3 1 1
18 30631 1 1 42 TYR HD1 H 6.592 -4.872 -0.345 1.00 . A A . 162 TYR HD1 1 1
18 30632 1 1 42 TYR HD2 H 10.227 -7.184 0.004 1.00 . A A . 162 TYR HD2 1 1
18 30633 1 1 42 TYR HE1 H 5.255 -6.880 -0.011 1.00 . A A . 162 TYR HE1 1 1
18 30634 1 1 42 TYR HE2 H 8.895 -9.238 0.241 1.00 . A A . 162 TYR HE2 1 1
18 30635 1 1 42 TYR HH H 5.347 -9.040 0.688 1.00 . A A . 162 TYR HH 1 1
18 30636 1 1 42 TYR N N 8.078 -3.352 1.364 1.00 . A A . 162 TYR N 1 1
18 30637 1 1 42 TYR O O 9.542 -1.464 0.077 1.00 . A A . 162 TYR O 1 1
18 30638 1 1 42 TYR OH O 6.215 -9.325 0.376 1.00 . A A . 162 TYR OH 1 1
18 30639 1 1 43 TYR C C 13.705 -1.675 0.264 1.00 . A A . 163 TYR C 1 1
18 30640 1 1 43 TYR CA C 12.303 -1.196 0.560 1.00 . A A . 163 TYR CA 1 1
18 30641 1 1 43 TYR CB C 12.343 -0.266 1.783 1.00 . A A . 163 TYR CB 1 1
18 30642 1 1 43 TYR CD1 C 12.565 -1.878 3.746 1.00 . A A . 163 TYR CD1 1 1
18 30643 1 1 43 TYR CD2 C 14.269 -0.165 3.428 1.00 . A A . 163 TYR CD2 1 1
18 30644 1 1 43 TYR CE1 C 13.185 -2.284 4.940 1.00 . A A . 163 TYR CE1 1 1
18 30645 1 1 43 TYR CE2 C 14.909 -0.579 4.609 1.00 . A A . 163 TYR CE2 1 1
18 30646 1 1 43 TYR CG C 13.084 -0.796 3.003 1.00 . A A . 163 TYR CG 1 1
18 30647 1 1 43 TYR CZ C 14.361 -1.630 5.377 1.00 . A A . 163 TYR CZ 1 1
18 30648 1 1 43 TYR H H 11.988 -3.175 1.100 1.00 . A A . 163 TYR H 1 1
18 30649 1 1 43 TYR HA H 11.939 -0.651 -0.312 1.00 . A A . 163 TYR HA 1 1
18 30650 1 1 43 TYR HB2 H 12.812 0.670 1.475 1.00 . A A . 163 TYR HB2 1 1
18 30651 1 1 43 TYR HB3 H 11.331 -0.011 2.074 1.00 . A A . 163 TYR HB3 1 1
18 30652 1 1 43 TYR HD1 H 11.655 -2.368 3.435 1.00 . A A . 163 TYR HD1 1 1
18 30653 1 1 43 TYR HD2 H 14.706 0.643 2.854 1.00 . A A . 163 TYR HD2 1 1
18 30654 1 1 43 TYR HE1 H 12.746 -3.081 5.520 1.00 . A A . 163 TYR HE1 1 1
18 30655 1 1 43 TYR HE2 H 15.813 -0.072 4.923 1.00 . A A . 163 TYR HE2 1 1
18 30656 1 1 43 TYR HH H 15.693 -1.416 6.751 1.00 . A A . 163 TYR HH 1 1
18 30657 1 1 43 TYR N N 11.462 -2.358 0.802 1.00 . A A . 163 TYR N 1 1
18 30658 1 1 43 TYR O O 14.042 -2.816 0.559 1.00 . A A . 163 TYR O 1 1
18 30659 1 1 43 TYR OH O 14.958 -2.008 6.541 1.00 . A A . 163 TYR OH 1 1
18 30660 1 1 44 ARG C C 16.606 0.309 0.061 1.00 . A A . 164 ARG C 1 1
18 30661 1 1 44 ARG CA C 15.918 -0.897 -0.595 1.00 . A A . 164 ARG CA 1 1
18 30662 1 1 44 ARG CB C 16.156 -0.903 -2.116 1.00 . A A . 164 ARG CB 1 1
18 30663 1 1 44 ARG CD C 14.271 0.404 -3.216 1.00 . A A . 164 ARG CD 1 1
18 30664 1 1 44 ARG CG C 14.923 -0.960 -3.009 1.00 . A A . 164 ARG CG 1 1
18 30665 1 1 44 ARG CZ C 14.002 1.683 -5.380 1.00 . A A . 164 ARG CZ 1 1
18 30666 1 1 44 ARG H H 14.134 0.131 -0.514 1.00 . A A . 164 ARG H 1 1
18 30667 1 1 44 ARG HA H 16.293 -1.830 -0.165 1.00 . A A . 164 ARG HA 1 1
18 30668 1 1 44 ARG HB2 H 16.742 -0.029 -2.407 1.00 . A A . 164 ARG HB2 1 1
18 30669 1 1 44 ARG HB3 H 16.733 -1.784 -2.358 1.00 . A A . 164 ARG HB3 1 1
18 30670 1 1 44 ARG HD2 H 13.369 0.442 -2.608 1.00 . A A . 164 ARG HD2 1 1
18 30671 1 1 44 ARG HD3 H 14.939 1.191 -2.874 1.00 . A A . 164 ARG HD3 1 1
18 30672 1 1 44 ARG HE H 13.411 -0.209 -5.022 1.00 . A A . 164 ARG HE 1 1
18 30673 1 1 44 ARG HG2 H 15.251 -1.333 -3.967 1.00 . A A . 164 ARG HG2 1 1
18 30674 1 1 44 ARG HG3 H 14.200 -1.670 -2.612 1.00 . A A . 164 ARG HG3 1 1
18 30675 1 1 44 ARG HH11 H 15.241 2.673 -4.129 1.00 . A A . 164 ARG HH11 1 1
18 30676 1 1 44 ARG HH12 H 14.694 3.610 -5.497 1.00 . A A . 164 ARG HH12 1 1
18 30677 1 1 44 ARG HH21 H 12.954 0.875 -6.943 1.00 . A A . 164 ARG HH21 1 1
18 30678 1 1 44 ARG HH22 H 13.492 2.478 -7.224 1.00 . A A . 164 ARG HH22 1 1
18 30679 1 1 44 ARG N N 14.499 -0.781 -0.308 1.00 . A A . 164 ARG N 1 1
18 30680 1 1 44 ARG NE N 13.900 0.587 -4.629 1.00 . A A . 164 ARG NE 1 1
18 30681 1 1 44 ARG NH1 N 14.647 2.760 -4.945 1.00 . A A . 164 ARG NH1 1 1
18 30682 1 1 44 ARG NH2 N 13.418 1.707 -6.569 1.00 . A A . 164 ARG NH2 1 1
18 30683 1 1 44 ARG O O 15.881 1.205 0.526 1.00 . A A . 164 ARG O 1 1
18 30684 1 1 45 PRO C C 18.265 2.828 -0.365 1.00 . A A . 165 PRO C 1 1
18 30685 1 1 45 PRO CA C 18.594 1.622 0.524 1.00 . A A . 165 PRO CA 1 1
18 30686 1 1 45 PRO CB C 20.088 1.287 0.563 1.00 . A A . 165 PRO CB 1 1
18 30687 1 1 45 PRO CD C 18.922 -0.513 -0.510 1.00 . A A . 165 PRO CD 1 1
18 30688 1 1 45 PRO CG C 20.248 0.247 -0.541 1.00 . A A . 165 PRO CG 1 1
18 30689 1 1 45 PRO HA H 18.243 1.827 1.533 1.00 . A A . 165 PRO HA 1 1
18 30690 1 1 45 PRO HB2 H 20.714 2.160 0.390 1.00 . A A . 165 PRO HB2 1 1
18 30691 1 1 45 PRO HB3 H 20.333 0.836 1.526 1.00 . A A . 165 PRO HB3 1 1
18 30692 1 1 45 PRO HD2 H 18.674 -0.833 -1.520 1.00 . A A . 165 PRO HD2 1 1
18 30693 1 1 45 PRO HD3 H 18.995 -1.380 0.142 1.00 . A A . 165 PRO HD3 1 1
18 30694 1 1 45 PRO HG2 H 20.363 0.748 -1.504 1.00 . A A . 165 PRO HG2 1 1
18 30695 1 1 45 PRO HG3 H 21.097 -0.409 -0.352 1.00 . A A . 165 PRO HG3 1 1
18 30696 1 1 45 PRO N N 17.942 0.421 0.036 1.00 . A A . 165 PRO N 1 1
18 30697 1 1 45 PRO O O 17.781 2.677 -1.497 1.00 . A A . 165 PRO O 1 1
18 30698 1 1 46 VAL C C 19.638 5.533 -1.553 1.00 . A A . 166 VAL C 1 1
18 30699 1 1 46 VAL CA C 18.414 5.276 -0.656 1.00 . A A . 166 VAL CA 1 1
18 30700 1 1 46 VAL CB C 18.149 6.472 0.286 1.00 . A A . 166 VAL CB 1 1
18 30701 1 1 46 VAL CG1 C 16.914 6.271 1.173 1.00 . A A . 166 VAL CG1 1 1
18 30702 1 1 46 VAL CG2 C 19.319 6.810 1.213 1.00 . A A . 166 VAL CG2 1 1
18 30703 1 1 46 VAL H H 18.962 4.098 1.052 1.00 . A A . 166 VAL H 1 1
18 30704 1 1 46 VAL HA H 17.546 5.176 -1.308 1.00 . A A . 166 VAL HA 1 1
18 30705 1 1 46 VAL HB H 17.960 7.345 -0.339 1.00 . A A . 166 VAL HB 1 1
18 30706 1 1 46 VAL HG11 H 16.048 6.066 0.546 1.00 . A A . 166 VAL HG11 1 1
18 30707 1 1 46 VAL HG12 H 17.075 5.440 1.860 1.00 . A A . 166 VAL HG12 1 1
18 30708 1 1 46 VAL HG13 H 16.748 7.175 1.763 1.00 . A A . 166 VAL HG13 1 1
18 30709 1 1 46 VAL HG21 H 20.242 6.910 0.651 1.00 . A A . 166 VAL HG21 1 1
18 30710 1 1 46 VAL HG22 H 19.109 7.763 1.692 1.00 . A A . 166 VAL HG22 1 1
18 30711 1 1 46 VAL HG23 H 19.454 6.046 1.977 1.00 . A A . 166 VAL HG23 1 1
18 30712 1 1 46 VAL N N 18.559 4.034 0.112 1.00 . A A . 166 VAL N 1 1
18 30713 1 1 46 VAL O O 19.657 6.500 -2.316 1.00 . A A . 166 VAL O 1 1
18 30714 1 1 47 ASP C C 22.364 5.506 -3.083 1.00 . A A . 167 ASP C 1 1
18 30715 1 1 47 ASP CA C 22.066 4.949 -1.701 1.00 . A A . 167 ASP CA 1 1
18 30716 1 1 47 ASP CB C 22.876 3.657 -1.505 1.00 . A A . 167 ASP CB 1 1
18 30717 1 1 47 ASP CG C 23.240 3.337 -0.051 1.00 . A A . 167 ASP CG 1 1
18 30718 1 1 47 ASP H H 20.501 3.837 -0.925 1.00 . A A . 167 ASP H 1 1
18 30719 1 1 47 ASP HA H 22.395 5.681 -0.967 1.00 . A A . 167 ASP HA 1 1
18 30720 1 1 47 ASP HB2 H 22.316 2.817 -1.927 1.00 . A A . 167 ASP HB2 1 1
18 30721 1 1 47 ASP HB3 H 23.810 3.734 -2.065 1.00 . A A . 167 ASP HB3 1 1
18 30722 1 1 47 ASP N N 20.651 4.661 -1.478 1.00 . A A . 167 ASP N 1 1
18 30723 1 1 47 ASP O O 23.309 6.278 -3.253 1.00 . A A . 167 ASP O 1 1
18 30724 1 1 47 ASP OD1 O 22.766 4.010 0.895 1.00 . A A . 167 ASP OD1 1 1
18 30725 1 1 47 ASP OD2 O 23.983 2.353 0.136 1.00 . A A . 167 ASP OD2 1 1
18 30726 1 1 48 GLN C C 20.292 5.655 -6.071 1.00 . A A . 168 GLN C 1 1
18 30727 1 1 48 GLN CA C 21.693 5.521 -5.457 1.00 . A A . 168 GLN CA 1 1
18 30728 1 1 48 GLN CB C 22.666 4.561 -6.160 1.00 . A A . 168 GLN CB 1 1
18 30729 1 1 48 GLN CD C 24.546 4.727 -7.907 1.00 . A A . 168 GLN CD 1 1
18 30730 1 1 48 GLN CG C 23.106 5.083 -7.538 1.00 . A A . 168 GLN CG 1 1
18 30731 1 1 48 GLN H H 20.833 4.459 -3.836 1.00 . A A . 168 GLN H 1 1
18 30732 1 1 48 GLN HA H 22.123 6.516 -5.447 1.00 . A A . 168 GLN HA 1 1
18 30733 1 1 48 GLN HB2 H 23.551 4.469 -5.529 1.00 . A A . 168 GLN HB2 1 1
18 30734 1 1 48 GLN HB3 H 22.206 3.575 -6.229 1.00 . A A . 168 GLN HB3 1 1
18 30735 1 1 48 GLN HE21 H 24.026 3.798 -9.645 1.00 . A A . 168 GLN HE21 1 1
18 30736 1 1 48 GLN HE22 H 25.729 4.140 -9.437 1.00 . A A . 168 GLN HE22 1 1
18 30737 1 1 48 GLN HG2 H 22.416 4.717 -8.296 1.00 . A A . 168 GLN HG2 1 1
18 30738 1 1 48 GLN HG3 H 23.041 6.170 -7.544 1.00 . A A . 168 GLN HG3 1 1
18 30739 1 1 48 GLN N N 21.581 5.092 -4.075 1.00 . A A . 168 GLN N 1 1
18 30740 1 1 48 GLN NE2 N 24.784 4.140 -9.065 1.00 . A A . 168 GLN NE2 1 1
18 30741 1 1 48 GLN O O 20.056 5.360 -7.246 1.00 . A A . 168 GLN O 1 1
18 30742 1 1 48 GLN OE1 O 25.497 4.997 -7.174 1.00 . A A . 168 GLN OE1 1 1
18 30743 1 1 49 TYR C C 17.383 7.429 -4.982 1.00 . A A . 169 TYR C 1 1
18 30744 1 1 49 TYR CA C 17.908 6.092 -5.492 1.00 . A A . 169 TYR CA 1 1
18 30745 1 1 49 TYR CB C 17.257 4.865 -4.841 1.00 . A A . 169 TYR CB 1 1
18 30746 1 1 49 TYR CD1 C 17.738 3.040 -6.528 1.00 . A A . 169 TYR CD1 1 1
18 30747 1 1 49 TYR CD2 C 18.957 3.032 -4.425 1.00 . A A . 169 TYR CD2 1 1
18 30748 1 1 49 TYR CE1 C 18.535 1.983 -6.992 1.00 . A A . 169 TYR CE1 1 1
18 30749 1 1 49 TYR CE2 C 19.773 1.990 -4.887 1.00 . A A . 169 TYR CE2 1 1
18 30750 1 1 49 TYR CG C 17.956 3.581 -5.249 1.00 . A A . 169 TYR CG 1 1
18 30751 1 1 49 TYR CZ C 19.572 1.470 -6.183 1.00 . A A . 169 TYR CZ 1 1
18 30752 1 1 49 TYR H H 19.607 6.340 -4.289 1.00 . A A . 169 TYR H 1 1
18 30753 1 1 49 TYR HA H 17.730 6.042 -6.564 1.00 . A A . 169 TYR HA 1 1
18 30754 1 1 49 TYR HB2 H 17.302 4.971 -3.757 1.00 . A A . 169 TYR HB2 1 1
18 30755 1 1 49 TYR HB3 H 16.210 4.838 -5.137 1.00 . A A . 169 TYR HB3 1 1
18 30756 1 1 49 TYR HD1 H 16.993 3.462 -7.184 1.00 . A A . 169 TYR HD1 1 1
18 30757 1 1 49 TYR HD2 H 19.137 3.426 -3.438 1.00 . A A . 169 TYR HD2 1 1
18 30758 1 1 49 TYR HE1 H 18.365 1.590 -7.985 1.00 . A A . 169 TYR HE1 1 1
18 30759 1 1 49 TYR HE2 H 20.547 1.595 -4.244 1.00 . A A . 169 TYR HE2 1 1
18 30760 1 1 49 TYR HH H 20.006 -0.370 -6.542 1.00 . A A . 169 TYR HH 1 1
18 30761 1 1 49 TYR N N 19.339 6.070 -5.233 1.00 . A A . 169 TYR N 1 1
18 30762 1 1 49 TYR O O 16.499 7.497 -4.133 1.00 . A A . 169 TYR O 1 1
18 30763 1 1 49 TYR OH O 20.393 0.515 -6.681 1.00 . A A . 169 TYR OH 1 1
18 30764 1 1 50 SER C C 16.705 10.473 -5.155 1.00 . A A . 170 SER C 1 1
18 30765 1 1 50 SER CA C 18.045 9.805 -4.873 1.00 . A A . 170 SER CA 1 1
18 30766 1 1 50 SER CB C 19.240 10.563 -5.466 1.00 . A A . 170 SER CB 1 1
18 30767 1 1 50 SER H H 18.702 8.378 -6.195 1.00 . A A . 170 SER H 1 1
18 30768 1 1 50 SER HA H 18.191 9.699 -3.800 1.00 . A A . 170 SER HA 1 1
18 30769 1 1 50 SER HB2 H 19.049 10.742 -6.524 1.00 . A A . 170 SER HB2 1 1
18 30770 1 1 50 SER HB3 H 19.372 11.514 -4.946 1.00 . A A . 170 SER HB3 1 1
18 30771 1 1 50 SER HG H 21.014 10.003 -6.096 1.00 . A A . 170 SER HG 1 1
18 30772 1 1 50 SER N N 18.024 8.490 -5.464 1.00 . A A . 170 SER N 1 1
18 30773 1 1 50 SER O O 16.359 10.680 -6.320 1.00 . A A . 170 SER O 1 1
18 30774 1 1 50 SER OG O 20.416 9.775 -5.354 1.00 . A A . 170 SER OG 1 1
18 30775 1 1 51 ASN C C 13.694 10.024 -3.837 1.00 . A A . 171 ASN C 1 1
18 30776 1 1 51 ASN CA C 14.567 11.249 -4.018 1.00 . A A . 171 ASN CA 1 1
18 30777 1 1 51 ASN CB C 13.960 12.023 -5.211 1.00 . A A . 171 ASN CB 1 1
18 30778 1 1 51 ASN CG C 14.544 13.410 -5.440 1.00 . A A . 171 ASN CG 1 1
18 30779 1 1 51 ASN H H 16.367 10.538 -3.199 1.00 . A A . 171 ASN H 1 1
18 30780 1 1 51 ASN HA H 14.487 11.877 -3.131 1.00 . A A . 171 ASN HA 1 1
18 30781 1 1 51 ASN HB2 H 14.012 11.408 -6.113 1.00 . A A . 171 ASN HB2 1 1
18 30782 1 1 51 ASN HB3 H 12.895 12.169 -5.012 1.00 . A A . 171 ASN HB3 1 1
18 30783 1 1 51 ASN HD21 H 16.202 12.626 -6.196 1.00 . A A . 171 ASN HD21 1 1
18 30784 1 1 51 ASN HD22 H 16.017 14.342 -6.406 1.00 . A A . 171 ASN HD22 1 1
18 30785 1 1 51 ASN N N 15.961 10.796 -4.099 1.00 . A A . 171 ASN N 1 1
18 30786 1 1 51 ASN ND2 N 15.783 13.500 -5.891 1.00 . A A . 171 ASN ND2 1 1
18 30787 1 1 51 ASN O O 13.810 9.022 -4.544 1.00 . A A . 171 ASN O 1 1
18 30788 1 1 51 ASN OD1 O 13.889 14.424 -5.192 1.00 . A A . 171 ASN OD1 1 1
18 30789 1 1 52 GLN C C 10.935 8.904 -4.097 1.00 . A A . 172 GLN C 1 1
18 30790 1 1 52 GLN CA C 11.610 9.234 -2.775 1.00 . A A . 172 GLN CA 1 1
18 30791 1 1 52 GLN CB C 10.584 9.875 -1.835 1.00 . A A . 172 GLN CB 1 1
18 30792 1 1 52 GLN CD C 10.328 11.104 0.370 1.00 . A A . 172 GLN CD 1 1
18 30793 1 1 52 GLN CG C 11.124 10.067 -0.416 1.00 . A A . 172 GLN CG 1 1
18 30794 1 1 52 GLN H H 12.503 11.145 -2.693 1.00 . A A . 172 GLN H 1 1
18 30795 1 1 52 GLN HA H 12.017 8.323 -2.329 1.00 . A A . 172 GLN HA 1 1
18 30796 1 1 52 GLN HB2 H 10.265 10.818 -2.268 1.00 . A A . 172 GLN HB2 1 1
18 30797 1 1 52 GLN HB3 H 9.694 9.264 -1.778 1.00 . A A . 172 GLN HB3 1 1
18 30798 1 1 52 GLN HE21 H 8.805 9.813 0.744 1.00 . A A . 172 GLN HE21 1 1
18 30799 1 1 52 GLN HE22 H 8.616 11.442 1.371 1.00 . A A . 172 GLN HE22 1 1
18 30800 1 1 52 GLN HG2 H 11.099 9.107 0.105 1.00 . A A . 172 GLN HG2 1 1
18 30801 1 1 52 GLN HG3 H 12.158 10.403 -0.470 1.00 . A A . 172 GLN HG3 1 1
18 30802 1 1 52 GLN N N 12.668 10.197 -3.014 1.00 . A A . 172 GLN N 1 1
18 30803 1 1 52 GLN NE2 N 9.168 10.739 0.892 1.00 . A A . 172 GLN NE2 1 1
18 30804 1 1 52 GLN O O 10.442 7.799 -4.282 1.00 . A A . 172 GLN O 1 1
18 30805 1 1 52 GLN OE1 O 10.749 12.252 0.527 1.00 . A A . 172 GLN OE1 1 1
18 30806 1 1 53 ASN C C 10.779 8.516 -7.127 1.00 . A A . 173 ASN C 1 1
18 30807 1 1 53 ASN CA C 10.202 9.650 -6.273 1.00 . A A . 173 ASN CA 1 1
18 30808 1 1 53 ASN CB C 10.149 10.951 -7.109 1.00 . A A . 173 ASN CB 1 1
18 30809 1 1 53 ASN CG C 8.805 11.124 -7.830 1.00 . A A . 173 ASN CG 1 1
18 30810 1 1 53 ASN H H 11.218 10.768 -4.789 1.00 . A A . 173 ASN H 1 1
18 30811 1 1 53 ASN HA H 9.203 9.349 -5.930 1.00 . A A . 173 ASN HA 1 1
18 30812 1 1 53 ASN HB2 H 10.360 11.817 -6.477 1.00 . A A . 173 ASN HB2 1 1
18 30813 1 1 53 ASN HB3 H 10.939 10.928 -7.862 1.00 . A A . 173 ASN HB3 1 1
18 30814 1 1 53 ASN HD21 H 8.284 9.287 -7.329 1.00 . A A . 173 ASN HD21 1 1
18 30815 1 1 53 ASN HD22 H 7.026 10.124 -8.202 1.00 . A A . 173 ASN HD22 1 1
18 30816 1 1 53 ASN N N 10.909 9.848 -5.036 1.00 . A A . 173 ASN N 1 1
18 30817 1 1 53 ASN ND2 N 7.961 10.114 -7.812 1.00 . A A . 173 ASN ND2 1 1
18 30818 1 1 53 ASN O O 10.019 7.946 -7.905 1.00 . A A . 173 ASN O 1 1
18 30819 1 1 53 ASN OD1 O 8.510 12.157 -8.425 1.00 . A A . 173 ASN OD1 1 1
18 30820 1 1 54 SER C C 12.770 5.817 -6.678 1.00 . A A . 174 SER C 1 1
18 30821 1 1 54 SER CA C 12.627 6.981 -7.679 1.00 . A A . 174 SER CA 1 1
18 30822 1 1 54 SER CB C 13.952 7.419 -8.336 1.00 . A A . 174 SER CB 1 1
18 30823 1 1 54 SER H H 12.645 8.585 -6.281 1.00 . A A . 174 SER H 1 1
18 30824 1 1 54 SER HA H 11.949 6.654 -8.469 1.00 . A A . 174 SER HA 1 1
18 30825 1 1 54 SER HB2 H 13.888 8.472 -8.613 1.00 . A A . 174 SER HB2 1 1
18 30826 1 1 54 SER HB3 H 14.768 7.303 -7.620 1.00 . A A . 174 SER HB3 1 1
18 30827 1 1 54 SER HG H 13.682 7.006 -10.248 1.00 . A A . 174 SER HG 1 1
18 30828 1 1 54 SER N N 12.061 8.147 -6.989 1.00 . A A . 174 SER N 1 1
18 30829 1 1 54 SER O O 13.691 4.993 -6.748 1.00 . A A . 174 SER O 1 1
18 30830 1 1 54 SER OG O 14.242 6.686 -9.514 1.00 . A A . 174 SER OG 1 1
18 30831 1 1 55 PHE C C 10.208 4.373 -4.522 1.00 . A A . 175 PHE C 1 1
18 30832 1 1 55 PHE CA C 11.684 4.684 -4.759 1.00 . A A . 175 PHE CA 1 1
18 30833 1 1 55 PHE CB C 12.445 5.157 -3.505 1.00 . A A . 175 PHE CB 1 1
18 30834 1 1 55 PHE CD1 C 12.111 3.144 -2.016 1.00 . A A . 175 PHE CD1 1 1
18 30835 1 1 55 PHE CD2 C 11.303 5.314 -1.265 1.00 . A A . 175 PHE CD2 1 1
18 30836 1 1 55 PHE CE1 C 11.604 2.552 -0.849 1.00 . A A . 175 PHE CE1 1 1
18 30837 1 1 55 PHE CE2 C 10.755 4.712 -0.126 1.00 . A A . 175 PHE CE2 1 1
18 30838 1 1 55 PHE CG C 11.970 4.527 -2.219 1.00 . A A . 175 PHE CG 1 1
18 30839 1 1 55 PHE CZ C 10.934 3.337 0.101 1.00 . A A . 175 PHE CZ 1 1
18 30840 1 1 55 PHE H H 11.141 6.485 -5.675 1.00 . A A . 175 PHE H 1 1
18 30841 1 1 55 PHE HA H 12.126 3.754 -5.116 1.00 . A A . 175 PHE HA 1 1
18 30842 1 1 55 PHE HB2 H 13.505 4.941 -3.632 1.00 . A A . 175 PHE HB2 1 1
18 30843 1 1 55 PHE HB3 H 12.356 6.239 -3.411 1.00 . A A . 175 PHE HB3 1 1
18 30844 1 1 55 PHE HD1 H 12.591 2.535 -2.765 1.00 . A A . 175 PHE HD1 1 1
18 30845 1 1 55 PHE HD2 H 11.195 6.377 -1.405 1.00 . A A . 175 PHE HD2 1 1
18 30846 1 1 55 PHE HE1 H 11.709 1.491 -0.693 1.00 . A A . 175 PHE HE1 1 1
18 30847 1 1 55 PHE HE2 H 10.206 5.312 0.581 1.00 . A A . 175 PHE HE2 1 1
18 30848 1 1 55 PHE HZ H 10.531 2.885 0.995 1.00 . A A . 175 PHE HZ 1 1
18 30849 1 1 55 PHE N N 11.784 5.706 -5.781 1.00 . A A . 175 PHE N 1 1
18 30850 1 1 55 PHE O O 9.781 3.281 -4.872 1.00 . A A . 175 PHE O 1 1
18 30851 1 1 56 VAL C C 7.187 4.451 -4.656 1.00 . A A . 176 VAL C 1 1
18 30852 1 1 56 VAL CA C 8.027 5.124 -3.574 1.00 . A A . 176 VAL CA 1 1
18 30853 1 1 56 VAL CB C 7.395 6.452 -3.086 1.00 . A A . 176 VAL CB 1 1
18 30854 1 1 56 VAL CG1 C 5.915 6.313 -2.696 1.00 . A A . 176 VAL CG1 1 1
18 30855 1 1 56 VAL CG2 C 8.136 6.953 -1.838 1.00 . A A . 176 VAL CG2 1 1
18 30856 1 1 56 VAL H H 9.825 6.212 -3.801 1.00 . A A . 176 VAL H 1 1
18 30857 1 1 56 VAL HA H 8.058 4.455 -2.715 1.00 . A A . 176 VAL HA 1 1
18 30858 1 1 56 VAL HB H 7.467 7.209 -3.874 1.00 . A A . 176 VAL HB 1 1
18 30859 1 1 56 VAL HG11 H 5.314 6.050 -3.568 1.00 . A A . 176 VAL HG11 1 1
18 30860 1 1 56 VAL HG12 H 5.796 5.539 -1.936 1.00 . A A . 176 VAL HG12 1 1
18 30861 1 1 56 VAL HG13 H 5.541 7.261 -2.304 1.00 . A A . 176 VAL HG13 1 1
18 30862 1 1 56 VAL HG21 H 7.705 7.900 -1.509 1.00 . A A . 176 VAL HG21 1 1
18 30863 1 1 56 VAL HG22 H 8.052 6.224 -1.030 1.00 . A A . 176 VAL HG22 1 1
18 30864 1 1 56 VAL HG23 H 9.185 7.101 -2.066 1.00 . A A . 176 VAL HG23 1 1
18 30865 1 1 56 VAL N N 9.409 5.314 -4.010 1.00 . A A . 176 VAL N 1 1
18 30866 1 1 56 VAL O O 6.411 3.571 -4.324 1.00 . A A . 176 VAL O 1 1
18 30867 1 1 57 HIS C C 6.726 2.766 -7.159 1.00 . A A . 177 HIS C 1 1
18 30868 1 1 57 HIS CA C 6.449 4.256 -6.964 1.00 . A A . 177 HIS CA 1 1
18 30869 1 1 57 HIS CB C 6.627 5.025 -8.278 1.00 . A A . 177 HIS CB 1 1
18 30870 1 1 57 HIS CD2 C 5.866 7.238 -7.173 1.00 . A A . 177 HIS CD2 1 1
18 30871 1 1 57 HIS CE1 C 5.144 8.295 -8.954 1.00 . A A . 177 HIS CE1 1 1
18 30872 1 1 57 HIS CG C 6.078 6.432 -8.263 1.00 . A A . 177 HIS CG 1 1
18 30873 1 1 57 HIS H H 8.061 5.440 -6.194 1.00 . A A . 177 HIS H 1 1
18 30874 1 1 57 HIS HA H 5.413 4.361 -6.639 1.00 . A A . 177 HIS HA 1 1
18 30875 1 1 57 HIS HB2 H 7.685 5.060 -8.538 1.00 . A A . 177 HIS HB2 1 1
18 30876 1 1 57 HIS HB3 H 6.107 4.476 -9.066 1.00 . A A . 177 HIS HB3 1 1
18 30877 1 1 57 HIS HD1 H 5.531 6.783 -10.327 1.00 . A A . 177 HIS HD1 1 1
18 30878 1 1 57 HIS HD2 H 6.043 6.988 -6.137 1.00 . A A . 177 HIS HD2 1 1
18 30879 1 1 57 HIS HE1 H 4.662 9.007 -9.611 1.00 . A A . 177 HIS HE1 1 1
18 30880 1 1 57 HIS N N 7.330 4.802 -5.933 1.00 . A A . 177 HIS N 1 1
18 30881 1 1 57 HIS ND1 N 5.623 7.114 -9.367 1.00 . A A . 177 HIS ND1 1 1
18 30882 1 1 57 HIS NE2 N 5.309 8.436 -7.627 1.00 . A A . 177 HIS NE2 1 1
18 30883 1 1 57 HIS O O 5.801 1.972 -7.296 1.00 . A A . 177 HIS O 1 1
18 30884 1 1 58 ASP C C 8.285 0.247 -5.994 1.00 . A A . 178 ASP C 1 1
18 30885 1 1 58 ASP CA C 8.501 1.023 -7.302 1.00 . A A . 178 ASP CA 1 1
18 30886 1 1 58 ASP CB C 9.989 1.177 -7.658 1.00 . A A . 178 ASP CB 1 1
18 30887 1 1 58 ASP CG C 10.698 -0.039 -8.250 1.00 . A A . 178 ASP CG 1 1
18 30888 1 1 58 ASP H H 8.677 3.103 -6.939 1.00 . A A . 178 ASP H 1 1
18 30889 1 1 58 ASP HA H 7.976 0.499 -8.108 1.00 . A A . 178 ASP HA 1 1
18 30890 1 1 58 ASP HB2 H 10.082 1.973 -8.395 1.00 . A A . 178 ASP HB2 1 1
18 30891 1 1 58 ASP HB3 H 10.531 1.498 -6.766 1.00 . A A . 178 ASP HB3 1 1
18 30892 1 1 58 ASP N N 7.999 2.388 -7.156 1.00 . A A . 178 ASP N 1 1
18 30893 1 1 58 ASP O O 8.042 -0.950 -6.009 1.00 . A A . 178 ASP O 1 1
18 30894 1 1 58 ASP OD1 O 10.105 -0.854 -8.988 1.00 . A A . 178 ASP OD1 1 1
18 30895 1 1 58 ASP OD2 O 11.938 -0.108 -8.079 1.00 . A A . 178 ASP OD2 1 1
18 30896 1 1 59 CYS C C 6.650 0.018 -3.307 1.00 . A A . 179 CYS C 1 1
18 30897 1 1 59 CYS CA C 8.110 0.419 -3.500 1.00 . A A . 179 CYS CA 1 1
18 30898 1 1 59 CYS CB C 8.454 1.545 -2.524 1.00 . A A . 179 CYS CB 1 1
18 30899 1 1 59 CYS H H 8.541 1.933 -4.949 1.00 . A A . 179 CYS H 1 1
18 30900 1 1 59 CYS HA H 8.748 -0.447 -3.313 1.00 . A A . 179 CYS HA 1 1
18 30901 1 1 59 CYS HB2 H 9.505 1.810 -2.614 1.00 . A A . 179 CYS HB2 1 1
18 30902 1 1 59 CYS HB3 H 7.872 2.410 -2.815 1.00 . A A . 179 CYS HB3 1 1
18 30903 1 1 59 CYS N N 8.334 0.939 -4.853 1.00 . A A . 179 CYS N 1 1
18 30904 1 1 59 CYS O O 6.342 -1.096 -2.872 1.00 . A A . 179 CYS O 1 1
18 30905 1 1 59 CYS SG S 8.107 1.284 -0.782 1.00 . A A . 179 CYS SG 1 1
18 30906 1 1 60 VAL C C 4.095 -0.422 -4.646 1.00 . A A . 180 VAL C 1 1
18 30907 1 1 60 VAL CA C 4.330 0.748 -3.705 1.00 . A A . 180 VAL CA 1 1
18 30908 1 1 60 VAL CB C 3.636 2.065 -4.112 1.00 . A A . 180 VAL CB 1 1
18 30909 1 1 60 VAL CG1 C 2.160 1.899 -4.478 1.00 . A A . 180 VAL CG1 1 1
18 30910 1 1 60 VAL CG2 C 3.708 3.107 -2.981 1.00 . A A . 180 VAL CG2 1 1
18 30911 1 1 60 VAL H H 6.083 1.860 -3.938 1.00 . A A . 180 VAL H 1 1
18 30912 1 1 60 VAL HA H 3.986 0.450 -2.722 1.00 . A A . 180 VAL HA 1 1
18 30913 1 1 60 VAL HB H 4.144 2.463 -4.991 1.00 . A A . 180 VAL HB 1 1
18 30914 1 1 60 VAL HG11 H 2.058 1.229 -5.331 1.00 . A A . 180 VAL HG11 1 1
18 30915 1 1 60 VAL HG12 H 1.605 1.489 -3.633 1.00 . A A . 180 VAL HG12 1 1
18 30916 1 1 60 VAL HG13 H 1.748 2.873 -4.750 1.00 . A A . 180 VAL HG13 1 1
18 30917 1 1 60 VAL HG21 H 4.700 3.130 -2.531 1.00 . A A . 180 VAL HG21 1 1
18 30918 1 1 60 VAL HG22 H 3.487 4.092 -3.389 1.00 . A A . 180 VAL HG22 1 1
18 30919 1 1 60 VAL HG23 H 2.981 2.876 -2.203 1.00 . A A . 180 VAL HG23 1 1
18 30920 1 1 60 VAL N N 5.757 0.953 -3.631 1.00 . A A . 180 VAL N 1 1
18 30921 1 1 60 VAL O O 3.416 -1.353 -4.238 1.00 . A A . 180 VAL O 1 1
18 30922 1 1 61 ASN C C 4.819 -2.865 -6.186 1.00 . A A . 181 ASN C 1 1
18 30923 1 1 61 ASN CA C 4.533 -1.508 -6.803 1.00 . A A . 181 ASN CA 1 1
18 30924 1 1 61 ASN CB C 5.449 -1.343 -8.025 1.00 . A A . 181 ASN CB 1 1
18 30925 1 1 61 ASN CG C 4.769 -1.882 -9.270 1.00 . A A . 181 ASN CG 1 1
18 30926 1 1 61 ASN H H 5.228 0.397 -6.107 1.00 . A A . 181 ASN H 1 1
18 30927 1 1 61 ASN HA H 3.480 -1.483 -7.102 1.00 . A A . 181 ASN HA 1 1
18 30928 1 1 61 ASN HB2 H 5.721 -0.312 -8.146 1.00 . A A . 181 ASN HB2 1 1
18 30929 1 1 61 ASN HB3 H 6.390 -1.874 -7.887 1.00 . A A . 181 ASN HB3 1 1
18 30930 1 1 61 ASN HD21 H 3.488 -0.326 -9.318 1.00 . A A . 181 ASN HD21 1 1
18 30931 1 1 61 ASN HD22 H 3.134 -1.619 -10.453 1.00 . A A . 181 ASN HD22 1 1
18 30932 1 1 61 ASN N N 4.711 -0.430 -5.834 1.00 . A A . 181 ASN N 1 1
18 30933 1 1 61 ASN ND2 N 3.726 -1.228 -9.727 1.00 . A A . 181 ASN ND2 1 1
18 30934 1 1 61 ASN O O 3.965 -3.737 -6.197 1.00 . A A . 181 ASN O 1 1
18 30935 1 1 61 ASN OD1 O 5.182 -2.895 -9.832 1.00 . A A . 181 ASN OD1 1 1
18 30936 1 1 62 ILE C C 5.483 -4.780 -3.965 1.00 . A A . 182 ILE C 1 1
18 30937 1 1 62 ILE CA C 6.460 -4.313 -5.065 1.00 . A A . 182 ILE CA 1 1
18 30938 1 1 62 ILE CB C 7.925 -4.186 -4.569 1.00 . A A . 182 ILE CB 1 1
18 30939 1 1 62 ILE CD1 C 9.285 -5.225 -6.547 1.00 . A A . 182 ILE CD1 1 1
18 30940 1 1 62 ILE CG1 C 8.927 -3.980 -5.732 1.00 . A A . 182 ILE CG1 1 1
18 30941 1 1 62 ILE CG2 C 8.383 -5.387 -3.721 1.00 . A A . 182 ILE CG2 1 1
18 30942 1 1 62 ILE H H 6.661 -2.258 -5.787 1.00 . A A . 182 ILE H 1 1
18 30943 1 1 62 ILE HA H 6.422 -5.062 -5.857 1.00 . A A . 182 ILE HA 1 1
18 30944 1 1 62 ILE HB H 7.979 -3.300 -3.929 1.00 . A A . 182 ILE HB 1 1
18 30945 1 1 62 ILE HD11 H 8.383 -5.735 -6.878 1.00 . A A . 182 ILE HD11 1 1
18 30946 1 1 62 ILE HD12 H 9.856 -4.911 -7.419 1.00 . A A . 182 ILE HD12 1 1
18 30947 1 1 62 ILE HD13 H 9.892 -5.907 -5.956 1.00 . A A . 182 ILE HD13 1 1
18 30948 1 1 62 ILE HG12 H 8.528 -3.257 -6.438 1.00 . A A . 182 ILE HG12 1 1
18 30949 1 1 62 ILE HG13 H 9.851 -3.571 -5.322 1.00 . A A . 182 ILE HG13 1 1
18 30950 1 1 62 ILE HG21 H 9.430 -5.275 -3.444 1.00 . A A . 182 ILE HG21 1 1
18 30951 1 1 62 ILE HG22 H 7.789 -5.438 -2.813 1.00 . A A . 182 ILE HG22 1 1
18 30952 1 1 62 ILE HG23 H 8.243 -6.323 -4.264 1.00 . A A . 182 ILE HG23 1 1
18 30953 1 1 62 ILE N N 6.022 -3.039 -5.643 1.00 . A A . 182 ILE N 1 1
18 30954 1 1 62 ILE O O 5.238 -5.983 -3.849 1.00 . A A . 182 ILE O 1 1
18 30955 1 1 63 THR C C 2.597 -4.500 -2.697 1.00 . A A . 183 THR C 1 1
18 30956 1 1 63 THR CA C 3.985 -4.191 -2.109 1.00 . A A . 183 THR CA 1 1
18 30957 1 1 63 THR CB C 3.945 -3.063 -1.059 1.00 . A A . 183 THR CB 1 1
18 30958 1 1 63 THR CG2 C 3.111 -3.521 0.144 1.00 . A A . 183 THR CG2 1 1
18 30959 1 1 63 THR H H 5.053 -2.879 -3.400 1.00 . A A . 183 THR H 1 1
18 30960 1 1 63 THR HA H 4.343 -5.097 -1.618 1.00 . A A . 183 THR HA 1 1
18 30961 1 1 63 THR HB H 3.487 -2.179 -1.498 1.00 . A A . 183 THR HB 1 1
18 30962 1 1 63 THR HG1 H 5.605 -2.025 -1.181 1.00 . A A . 183 THR HG1 1 1
18 30963 1 1 63 THR HG21 H 3.630 -4.313 0.681 1.00 . A A . 183 THR HG21 1 1
18 30964 1 1 63 THR HG22 H 2.917 -2.692 0.815 1.00 . A A . 183 THR HG22 1 1
18 30965 1 1 63 THR HG23 H 2.142 -3.894 -0.184 1.00 . A A . 183 THR HG23 1 1
18 30966 1 1 63 THR N N 4.918 -3.858 -3.178 1.00 . A A . 183 THR N 1 1
18 30967 1 1 63 THR O O 2.103 -5.622 -2.545 1.00 . A A . 183 THR O 1 1
18 30968 1 1 63 THR OG1 O 5.252 -2.719 -0.602 1.00 . A A . 183 THR OG1 1 1
18 30969 1 1 64 VAL C C 0.624 -4.921 -4.851 1.00 . A A . 184 VAL C 1 1
18 30970 1 1 64 VAL CA C 0.677 -3.638 -4.029 1.00 . A A . 184 VAL CA 1 1
18 30971 1 1 64 VAL CB C 0.363 -2.351 -4.855 1.00 . A A . 184 VAL CB 1 1
18 30972 1 1 64 VAL CG1 C 0.662 -2.427 -6.362 1.00 . A A . 184 VAL CG1 1 1
18 30973 1 1 64 VAL CG2 C -1.112 -1.961 -4.703 1.00 . A A . 184 VAL CG2 1 1
18 30974 1 1 64 VAL H H 2.435 -2.628 -3.479 1.00 . A A . 184 VAL H 1 1
18 30975 1 1 64 VAL HA H -0.067 -3.741 -3.235 1.00 . A A . 184 VAL HA 1 1
18 30976 1 1 64 VAL HB H 0.958 -1.521 -4.466 1.00 . A A . 184 VAL HB 1 1
18 30977 1 1 64 VAL HG11 H 0.031 -3.166 -6.861 1.00 . A A . 184 VAL HG11 1 1
18 30978 1 1 64 VAL HG12 H 0.491 -1.456 -6.822 1.00 . A A . 184 VAL HG12 1 1
18 30979 1 1 64 VAL HG13 H 1.703 -2.678 -6.519 1.00 . A A . 184 VAL HG13 1 1
18 30980 1 1 64 VAL HG21 H -1.761 -2.761 -5.059 1.00 . A A . 184 VAL HG21 1 1
18 30981 1 1 64 VAL HG22 H -1.325 -1.758 -3.659 1.00 . A A . 184 VAL HG22 1 1
18 30982 1 1 64 VAL HG23 H -1.322 -1.056 -5.272 1.00 . A A . 184 VAL HG23 1 1
18 30983 1 1 64 VAL N N 1.977 -3.527 -3.379 1.00 . A A . 184 VAL N 1 1
18 30984 1 1 64 VAL O O -0.359 -5.650 -4.770 1.00 . A A . 184 VAL O 1 1
18 30985 1 1 65 LYS C C 1.363 -7.663 -5.799 1.00 . A A . 185 LYS C 1 1
18 30986 1 1 65 LYS CA C 1.719 -6.371 -6.508 1.00 . A A . 185 LYS CA 1 1
18 30987 1 1 65 LYS CB C 3.075 -6.451 -7.219 1.00 . A A . 185 LYS CB 1 1
18 30988 1 1 65 LYS CD C 4.355 -7.445 -9.163 1.00 . A A . 185 LYS CD 1 1
18 30989 1 1 65 LYS CE C 5.664 -7.724 -8.421 1.00 . A A . 185 LYS CE 1 1
18 30990 1 1 65 LYS CG C 3.133 -7.587 -8.252 1.00 . A A . 185 LYS CG 1 1
18 30991 1 1 65 LYS H H 2.496 -4.624 -5.564 1.00 . A A . 185 LYS H 1 1
18 30992 1 1 65 LYS HA H 0.956 -6.188 -7.268 1.00 . A A . 185 LYS HA 1 1
18 30993 1 1 65 LYS HB2 H 3.227 -5.514 -7.754 1.00 . A A . 185 LYS HB2 1 1
18 30994 1 1 65 LYS HB3 H 3.872 -6.575 -6.484 1.00 . A A . 185 LYS HB3 1 1
18 30995 1 1 65 LYS HD2 H 4.258 -8.161 -9.979 1.00 . A A . 185 LYS HD2 1 1
18 30996 1 1 65 LYS HD3 H 4.371 -6.441 -9.589 1.00 . A A . 185 LYS HD3 1 1
18 30997 1 1 65 LYS HE2 H 5.702 -7.118 -7.514 1.00 . A A . 185 LYS HE2 1 1
18 30998 1 1 65 LYS HE3 H 5.695 -8.780 -8.149 1.00 . A A . 185 LYS HE3 1 1
18 30999 1 1 65 LYS HG2 H 3.163 -8.555 -7.751 1.00 . A A . 185 LYS HG2 1 1
18 31000 1 1 65 LYS HG3 H 2.239 -7.542 -8.874 1.00 . A A . 185 LYS HG3 1 1
18 31001 1 1 65 LYS HZ1 H 6.944 -6.389 -9.313 1.00 . A A . 185 LYS HZ1 1 1
18 31002 1 1 65 LYS HZ2 H 7.672 -7.807 -8.869 1.00 . A A . 185 LYS HZ2 1 1
18 31003 1 1 65 LYS HZ3 H 6.739 -7.780 -10.191 1.00 . A A . 185 LYS HZ3 1 1
18 31004 1 1 65 LYS N N 1.694 -5.249 -5.584 1.00 . A A . 185 LYS N 1 1
18 31005 1 1 65 LYS NZ N 6.834 -7.399 -9.257 1.00 . A A . 185 LYS NZ 1 1
18 31006 1 1 65 LYS O O 0.648 -8.445 -6.392 1.00 . A A . 185 LYS O 1 1
18 31007 1 1 66 GLN C C -0.070 -9.050 -3.463 1.00 . A A . 186 GLN C 1 1
18 31008 1 1 66 GLN CA C 1.420 -9.063 -3.776 1.00 . A A . 186 GLN CA 1 1
18 31009 1 1 66 GLN CB C 2.264 -9.063 -2.480 1.00 . A A . 186 GLN CB 1 1
18 31010 1 1 66 GLN CD C 3.256 -11.160 -1.465 1.00 . A A . 186 GLN CD 1 1
18 31011 1 1 66 GLN CG C 3.444 -10.042 -2.499 1.00 . A A . 186 GLN CG 1 1
18 31012 1 1 66 GLN H H 2.276 -7.153 -4.082 1.00 . A A . 186 GLN H 1 1
18 31013 1 1 66 GLN HA H 1.562 -9.968 -4.386 1.00 . A A . 186 GLN HA 1 1
18 31014 1 1 66 GLN HB2 H 2.664 -8.068 -2.297 1.00 . A A . 186 GLN HB2 1 1
18 31015 1 1 66 GLN HB3 H 1.627 -9.270 -1.623 1.00 . A A . 186 GLN HB3 1 1
18 31016 1 1 66 GLN HE21 H 5.077 -10.844 -0.619 1.00 . A A . 186 GLN HE21 1 1
18 31017 1 1 66 GLN HE22 H 4.033 -12.030 0.177 1.00 . A A . 186 GLN HE22 1 1
18 31018 1 1 66 GLN HG2 H 3.548 -10.448 -3.505 1.00 . A A . 186 GLN HG2 1 1
18 31019 1 1 66 GLN HG3 H 4.354 -9.486 -2.263 1.00 . A A . 186 GLN HG3 1 1
18 31020 1 1 66 GLN N N 1.790 -7.895 -4.560 1.00 . A A . 186 GLN N 1 1
18 31021 1 1 66 GLN NE2 N 4.227 -11.391 -0.593 1.00 . A A . 186 GLN NE2 1 1
18 31022 1 1 66 GLN O O -0.748 -10.026 -3.775 1.00 . A A . 186 GLN O 1 1
18 31023 1 1 66 GLN OE1 O 2.213 -11.802 -1.401 1.00 . A A . 186 GLN OE1 1 1
18 31024 1 1 67 HIS C C -2.871 -8.083 -3.840 1.00 . A A . 187 HIS C 1 1
18 31025 1 1 67 HIS CA C -2.027 -7.872 -2.581 1.00 . A A . 187 HIS CA 1 1
18 31026 1 1 67 HIS CB C -2.298 -6.512 -1.928 1.00 . A A . 187 HIS CB 1 1
18 31027 1 1 67 HIS CD2 C -0.872 -6.861 0.180 1.00 . A A . 187 HIS CD2 1 1
18 31028 1 1 67 HIS CE1 C -2.496 -6.912 1.672 1.00 . A A . 187 HIS CE1 1 1
18 31029 1 1 67 HIS CG C -2.059 -6.584 -0.447 1.00 . A A . 187 HIS CG 1 1
18 31030 1 1 67 HIS H H -0.021 -7.151 -2.756 1.00 . A A . 187 HIS H 1 1
18 31031 1 1 67 HIS HA H -2.298 -8.663 -1.880 1.00 . A A . 187 HIS HA 1 1
18 31032 1 1 67 HIS HB2 H -1.673 -5.733 -2.376 1.00 . A A . 187 HIS HB2 1 1
18 31033 1 1 67 HIS HB3 H -3.346 -6.246 -2.091 1.00 . A A . 187 HIS HB3 1 1
18 31034 1 1 67 HIS HD1 H -4.056 -6.537 0.285 1.00 . A A . 187 HIS HD1 1 1
18 31035 1 1 67 HIS HD2 H 0.090 -6.970 -0.311 1.00 . A A . 187 HIS HD2 1 1
18 31036 1 1 67 HIS HE1 H -3.052 -7.065 2.585 1.00 . A A . 187 HIS HE1 1 1
18 31037 1 1 67 HIS N N -0.597 -7.972 -2.883 1.00 . A A . 187 HIS N 1 1
18 31038 1 1 67 HIS ND1 N -3.056 -6.610 0.493 1.00 . A A . 187 HIS ND1 1 1
18 31039 1 1 67 HIS NE2 N -1.168 -7.086 1.534 1.00 . A A . 187 HIS NE2 1 1
18 31040 1 1 67 HIS O O -3.936 -8.704 -3.805 1.00 . A A . 187 HIS O 1 1
18 31041 1 1 68 THR C C -2.798 -9.239 -6.691 1.00 . A A . 188 THR C 1 1
18 31042 1 1 68 THR CA C -2.869 -7.770 -6.279 1.00 . A A . 188 THR CA 1 1
18 31043 1 1 68 THR CB C -2.171 -6.716 -7.163 1.00 . A A . 188 THR CB 1 1
18 31044 1 1 68 THR CG2 C -2.002 -7.013 -8.641 1.00 . A A . 188 THR CG2 1 1
18 31045 1 1 68 THR H H -1.453 -7.121 -4.871 1.00 . A A . 188 THR H 1 1
18 31046 1 1 68 THR HA H -3.927 -7.545 -6.221 1.00 . A A . 188 THR HA 1 1
18 31047 1 1 68 THR HB H -1.158 -6.587 -6.801 1.00 . A A . 188 THR HB 1 1
18 31048 1 1 68 THR HG1 H -3.727 -5.552 -7.361 1.00 . A A . 188 THR HG1 1 1
18 31049 1 1 68 THR HG21 H -1.282 -7.826 -8.731 1.00 . A A . 188 THR HG21 1 1
18 31050 1 1 68 THR HG22 H -2.958 -7.276 -9.087 1.00 . A A . 188 THR HG22 1 1
18 31051 1 1 68 THR HG23 H -1.586 -6.135 -9.137 1.00 . A A . 188 THR HG23 1 1
18 31052 1 1 68 THR N N -2.333 -7.619 -4.959 1.00 . A A . 188 THR N 1 1
18 31053 1 1 68 THR O O -3.849 -9.845 -6.816 1.00 . A A . 188 THR O 1 1
18 31054 1 1 68 THR OG1 O -2.832 -5.474 -7.002 1.00 . A A . 188 THR OG1 1 1
18 31055 1 1 69 VAL C C -2.221 -12.251 -6.734 1.00 . A A . 189 VAL C 1 1
18 31056 1 1 69 VAL CA C -1.485 -11.173 -7.510 1.00 . A A . 189 VAL CA 1 1
18 31057 1 1 69 VAL CB C 0.013 -11.524 -7.700 1.00 . A A . 189 VAL CB 1 1
18 31058 1 1 69 VAL CG1 C 0.677 -10.631 -8.758 1.00 . A A . 189 VAL CG1 1 1
18 31059 1 1 69 VAL CG2 C 0.794 -11.564 -6.394 1.00 . A A . 189 VAL CG2 1 1
18 31060 1 1 69 VAL H H -0.795 -9.434 -6.510 1.00 . A A . 189 VAL H 1 1
18 31061 1 1 69 VAL HA H -1.984 -11.129 -8.475 1.00 . A A . 189 VAL HA 1 1
18 31062 1 1 69 VAL HB H 0.100 -12.538 -8.037 1.00 . A A . 189 VAL HB 1 1
18 31063 1 1 69 VAL HG11 H 1.755 -10.786 -8.767 1.00 . A A . 189 VAL HG11 1 1
18 31064 1 1 69 VAL HG12 H 0.294 -10.895 -9.741 1.00 . A A . 189 VAL HG12 1 1
18 31065 1 1 69 VAL HG13 H 0.479 -9.578 -8.573 1.00 . A A . 189 VAL HG13 1 1
18 31066 1 1 69 VAL HG21 H 0.444 -10.770 -5.772 1.00 . A A . 189 VAL HG21 1 1
18 31067 1 1 69 VAL HG22 H 0.590 -12.500 -5.876 1.00 . A A . 189 VAL HG22 1 1
18 31068 1 1 69 VAL HG23 H 1.865 -11.477 -6.570 1.00 . A A . 189 VAL HG23 1 1
18 31069 1 1 69 VAL N N -1.637 -9.863 -6.872 1.00 . A A . 189 VAL N 1 1
18 31070 1 1 69 VAL O O -2.917 -13.068 -7.339 1.00 . A A . 189 VAL O 1 1
18 31071 1 1 70 THR C C -4.365 -13.095 -4.759 1.00 . A A . 190 THR C 1 1
18 31072 1 1 70 THR CA C -2.849 -13.049 -4.485 1.00 . A A . 190 THR CA 1 1
18 31073 1 1 70 THR CB C -2.472 -12.523 -3.094 1.00 . A A . 190 THR CB 1 1
18 31074 1 1 70 THR CG2 C -3.318 -13.064 -1.967 1.00 . A A . 190 THR CG2 1 1
18 31075 1 1 70 THR H H -1.509 -11.515 -4.972 1.00 . A A . 190 THR H 1 1
18 31076 1 1 70 THR HA H -2.469 -14.066 -4.588 1.00 . A A . 190 THR HA 1 1
18 31077 1 1 70 THR HB H -2.607 -11.443 -3.077 1.00 . A A . 190 THR HB 1 1
18 31078 1 1 70 THR HG1 H -0.984 -13.218 -1.985 1.00 . A A . 190 THR HG1 1 1
18 31079 1 1 70 THR HG21 H -4.304 -12.611 -2.047 1.00 . A A . 190 THR HG21 1 1
18 31080 1 1 70 THR HG22 H -3.390 -14.144 -2.064 1.00 . A A . 190 THR HG22 1 1
18 31081 1 1 70 THR HG23 H -2.882 -12.775 -1.012 1.00 . A A . 190 THR HG23 1 1
18 31082 1 1 70 THR N N -2.137 -12.191 -5.408 1.00 . A A . 190 THR N 1 1
18 31083 1 1 70 THR O O -4.997 -14.106 -4.433 1.00 . A A . 190 THR O 1 1
18 31084 1 1 70 THR OG1 O -1.104 -12.825 -2.869 1.00 . A A . 190 THR OG1 1 1
18 31085 1 1 71 THR C C -6.708 -11.875 -7.108 1.00 . A A . 191 THR C 1 1
18 31086 1 1 71 THR CA C -6.380 -11.935 -5.600 1.00 . A A . 191 THR CA 1 1
18 31087 1 1 71 THR CB C -6.869 -10.727 -4.763 1.00 . A A . 191 THR CB 1 1
18 31088 1 1 71 THR CG2 C -8.288 -10.958 -4.254 1.00 . A A . 191 THR CG2 1 1
18 31089 1 1 71 THR H H -4.396 -11.259 -5.649 1.00 . A A . 191 THR H 1 1
18 31090 1 1 71 THR HA H -6.874 -12.820 -5.199 1.00 . A A . 191 THR HA 1 1
18 31091 1 1 71 THR HB H -6.849 -9.816 -5.367 1.00 . A A . 191 THR HB 1 1
18 31092 1 1 71 THR HG1 H -5.473 -9.812 -3.719 1.00 . A A . 191 THR HG1 1 1
18 31093 1 1 71 THR HG21 H -8.889 -11.460 -5.005 1.00 . A A . 191 THR HG21 1 1
18 31094 1 1 71 THR HG22 H -8.279 -11.580 -3.370 1.00 . A A . 191 THR HG22 1 1
18 31095 1 1 71 THR HG23 H -8.741 -10.001 -3.996 1.00 . A A . 191 THR HG23 1 1
18 31096 1 1 71 THR N N -4.943 -12.077 -5.403 1.00 . A A . 191 THR N 1 1
18 31097 1 1 71 THR O O -7.670 -12.483 -7.572 1.00 . A A . 191 THR O 1 1
18 31098 1 1 71 THR OG1 O -6.073 -10.568 -3.588 1.00 . A A . 191 THR OG1 1 1
18 31099 1 1 72 THR C C -5.871 -12.702 -9.939 1.00 . A A . 192 THR C 1 1
18 31100 1 1 72 THR CA C -5.911 -11.289 -9.381 1.00 . A A . 192 THR CA 1 1
18 31101 1 1 72 THR CB C -4.804 -10.408 -9.944 1.00 . A A . 192 THR CB 1 1
18 31102 1 1 72 THR CG2 C -4.864 -10.317 -11.461 1.00 . A A . 192 THR CG2 1 1
18 31103 1 1 72 THR H H -5.070 -10.780 -7.524 1.00 . A A . 192 THR H 1 1
18 31104 1 1 72 THR HA H -6.846 -10.857 -9.685 1.00 . A A . 192 THR HA 1 1
18 31105 1 1 72 THR HB H -3.850 -10.834 -9.652 1.00 . A A . 192 THR HB 1 1
18 31106 1 1 72 THR HG1 H -5.779 -8.989 -9.064 1.00 . A A . 192 THR HG1 1 1
18 31107 1 1 72 THR HG21 H -4.728 -11.316 -11.872 1.00 . A A . 192 THR HG21 1 1
18 31108 1 1 72 THR HG22 H -5.830 -9.916 -11.760 1.00 . A A . 192 THR HG22 1 1
18 31109 1 1 72 THR HG23 H -4.081 -9.669 -11.844 1.00 . A A . 192 THR HG23 1 1
18 31110 1 1 72 THR N N -5.839 -11.292 -7.931 1.00 . A A . 192 THR N 1 1
18 31111 1 1 72 THR O O -6.614 -12.996 -10.876 1.00 . A A . 192 THR O 1 1
18 31112 1 1 72 THR OG1 O -4.885 -9.099 -9.430 1.00 . A A . 192 THR OG1 1 1
18 31113 1 1 73 THR C C -6.465 -15.599 -9.557 1.00 . A A . 193 THR C 1 1
18 31114 1 1 73 THR CA C -5.054 -14.997 -9.714 1.00 . A A . 193 THR CA 1 1
18 31115 1 1 73 THR CB C -3.941 -15.704 -8.917 1.00 . A A . 193 THR CB 1 1
18 31116 1 1 73 THR CG2 C -4.340 -16.217 -7.531 1.00 . A A . 193 THR CG2 1 1
18 31117 1 1 73 THR H H -4.399 -13.244 -8.673 1.00 . A A . 193 THR H 1 1
18 31118 1 1 73 THR HA H -4.789 -15.052 -10.774 1.00 . A A . 193 THR HA 1 1
18 31119 1 1 73 THR HB H -3.143 -14.986 -8.761 1.00 . A A . 193 THR HB 1 1
18 31120 1 1 73 THR HG1 H -2.903 -17.357 -9.101 1.00 . A A . 193 THR HG1 1 1
18 31121 1 1 73 THR HG21 H -3.458 -16.581 -7.003 1.00 . A A . 193 THR HG21 1 1
18 31122 1 1 73 THR HG22 H -4.779 -15.407 -6.946 1.00 . A A . 193 THR HG22 1 1
18 31123 1 1 73 THR HG23 H -5.060 -17.029 -7.621 1.00 . A A . 193 THR HG23 1 1
18 31124 1 1 73 THR N N -5.067 -13.587 -9.353 1.00 . A A . 193 THR N 1 1
18 31125 1 1 73 THR O O -6.905 -16.335 -10.437 1.00 . A A . 193 THR O 1 1
18 31126 1 1 73 THR OG1 O -3.360 -16.727 -9.701 1.00 . A A . 193 THR OG1 1 1
18 31127 1 1 74 LYS C C -9.585 -14.996 -9.307 1.00 . A A . 194 LYS C 1 1
18 31128 1 1 74 LYS CA C -8.617 -15.613 -8.293 1.00 . A A . 194 LYS CA 1 1
18 31129 1 1 74 LYS CB C -9.084 -15.181 -6.900 1.00 . A A . 194 LYS CB 1 1
18 31130 1 1 74 LYS CD C -8.757 -15.222 -4.403 1.00 . A A . 194 LYS CD 1 1
18 31131 1 1 74 LYS CE C -9.262 -16.493 -3.713 1.00 . A A . 194 LYS CE 1 1
18 31132 1 1 74 LYS CG C -8.122 -15.551 -5.762 1.00 . A A . 194 LYS CG 1 1
18 31133 1 1 74 LYS H H -6.843 -14.518 -7.885 1.00 . A A . 194 LYS H 1 1
18 31134 1 1 74 LYS HA H -8.694 -16.700 -8.349 1.00 . A A . 194 LYS HA 1 1
18 31135 1 1 74 LYS HB2 H -9.267 -14.110 -6.879 1.00 . A A . 194 LYS HB2 1 1
18 31136 1 1 74 LYS HB3 H -10.051 -15.639 -6.739 1.00 . A A . 194 LYS HB3 1 1
18 31137 1 1 74 LYS HD2 H -8.022 -14.719 -3.775 1.00 . A A . 194 LYS HD2 1 1
18 31138 1 1 74 LYS HD3 H -9.597 -14.538 -4.539 1.00 . A A . 194 LYS HD3 1 1
18 31139 1 1 74 LYS HE2 H -10.219 -16.281 -3.231 1.00 . A A . 194 LYS HE2 1 1
18 31140 1 1 74 LYS HE3 H -9.415 -17.258 -4.478 1.00 . A A . 194 LYS HE3 1 1
18 31141 1 1 74 LYS HG2 H -7.865 -16.610 -5.820 1.00 . A A . 194 LYS HG2 1 1
18 31142 1 1 74 LYS HG3 H -7.207 -14.967 -5.867 1.00 . A A . 194 LYS HG3 1 1
18 31143 1 1 74 LYS HZ1 H -8.569 -17.886 -2.337 1.00 . A A . 194 LYS HZ1 1 1
18 31144 1 1 74 LYS HZ2 H -7.356 -17.013 -3.059 1.00 . A A . 194 LYS HZ2 1 1
18 31145 1 1 74 LYS HZ3 H -8.284 -16.345 -1.893 1.00 . A A . 194 LYS HZ3 1 1
18 31146 1 1 74 LYS N N -7.221 -15.211 -8.518 1.00 . A A . 194 LYS N 1 1
18 31147 1 1 74 LYS NZ N -8.303 -16.972 -2.693 1.00 . A A . 194 LYS NZ 1 1
18 31148 1 1 74 LYS O O -10.749 -15.385 -9.390 1.00 . A A . 194 LYS O 1 1
18 31149 1 1 75 GLY C C -10.296 -11.872 -10.470 1.00 . A A . 195 GLY C 1 1
18 31150 1 1 75 GLY CA C -9.910 -13.236 -11.013 1.00 . A A . 195 GLY CA 1 1
18 31151 1 1 75 GLY H H -8.300 -13.501 -9.708 1.00 . A A . 195 GLY H 1 1
18 31152 1 1 75 GLY HA2 H -9.310 -13.104 -11.912 1.00 . A A . 195 GLY HA2 1 1
18 31153 1 1 75 GLY HA3 H -10.814 -13.781 -11.285 1.00 . A A . 195 GLY HA3 1 1
18 31154 1 1 75 GLY N N -9.147 -13.961 -10.014 1.00 . A A . 195 GLY N 1 1
18 31155 1 1 75 GLY O O -11.008 -11.129 -11.135 1.00 . A A . 195 GLY O 1 1
18 31156 1 1 76 GLU C C -9.071 -9.310 -9.222 1.00 . A A . 196 GLU C 1 1
18 31157 1 1 76 GLU CA C -10.139 -10.234 -8.652 1.00 . A A . 196 GLU CA 1 1
18 31158 1 1 76 GLU CB C -10.142 -10.369 -7.130 1.00 . A A . 196 GLU CB 1 1
18 31159 1 1 76 GLU CD C -11.488 -9.699 -5.051 1.00 . A A . 196 GLU CD 1 1
18 31160 1 1 76 GLU CG C -11.137 -9.391 -6.512 1.00 . A A . 196 GLU CG 1 1
18 31161 1 1 76 GLU H H -9.306 -12.131 -8.694 1.00 . A A . 196 GLU H 1 1
18 31162 1 1 76 GLU HA H -11.121 -9.875 -8.975 1.00 . A A . 196 GLU HA 1 1
18 31163 1 1 76 GLU HB2 H -10.437 -11.385 -6.877 1.00 . A A . 196 GLU HB2 1 1
18 31164 1 1 76 GLU HB3 H -9.149 -10.177 -6.738 1.00 . A A . 196 GLU HB3 1 1
18 31165 1 1 76 GLU HG2 H -10.692 -8.402 -6.598 1.00 . A A . 196 GLU HG2 1 1
18 31166 1 1 76 GLU HG3 H -12.056 -9.431 -7.094 1.00 . A A . 196 GLU HG3 1 1
18 31167 1 1 76 GLU N N -9.898 -11.530 -9.245 1.00 . A A . 196 GLU N 1 1
18 31168 1 1 76 GLU O O -7.983 -9.099 -8.676 1.00 . A A . 196 GLU O 1 1
18 31169 1 1 76 GLU OE1 O -11.556 -10.898 -4.684 1.00 . A A . 196 GLU OE1 1 1
18 31170 1 1 76 GLU OE2 O -11.726 -8.741 -4.279 1.00 . A A . 196 GLU OE2 1 1
18 31171 1 1 77 ASN C C -8.732 -6.511 -10.267 1.00 . A A . 197 ASN C 1 1
18 31172 1 1 77 ASN CA C -8.653 -7.799 -11.106 1.00 . A A . 197 ASN CA 1 1
18 31173 1 1 77 ASN CB C -9.247 -7.587 -12.510 1.00 . A A . 197 ASN CB 1 1
18 31174 1 1 77 ASN CG C -10.666 -7.006 -12.563 1.00 . A A . 197 ASN CG 1 1
18 31175 1 1 77 ASN H H -10.233 -9.200 -10.821 1.00 . A A . 197 ASN H 1 1
18 31176 1 1 77 ASN HA H -7.623 -8.154 -11.187 1.00 . A A . 197 ASN HA 1 1
18 31177 1 1 77 ASN HB2 H -8.596 -6.913 -13.066 1.00 . A A . 197 ASN HB2 1 1
18 31178 1 1 77 ASN HB3 H -9.246 -8.536 -13.048 1.00 . A A . 197 ASN HB3 1 1
18 31179 1 1 77 ASN HD21 H -11.044 -7.088 -10.523 1.00 . A A . 197 ASN HD21 1 1
18 31180 1 1 77 ASN HD22 H -12.341 -6.524 -11.537 1.00 . A A . 197 ASN HD22 1 1
18 31181 1 1 77 ASN N N -9.362 -8.864 -10.434 1.00 . A A . 197 ASN N 1 1
18 31182 1 1 77 ASN ND2 N -11.390 -6.886 -11.461 1.00 . A A . 197 ASN ND2 1 1
18 31183 1 1 77 ASN O O -9.404 -6.475 -9.233 1.00 . A A . 197 ASN O 1 1
18 31184 1 1 77 ASN OD1 O -11.142 -6.699 -13.647 1.00 . A A . 197 ASN OD1 1 1
18 31185 1 1 78 PHE C C -8.683 -3.073 -10.811 1.00 . A A . 198 PHE C 1 1
18 31186 1 1 78 PHE CA C -8.048 -4.183 -9.989 1.00 . A A . 198 PHE CA 1 1
18 31187 1 1 78 PHE CB C -6.615 -3.900 -9.505 1.00 . A A . 198 PHE CB 1 1
18 31188 1 1 78 PHE CD1 C -6.132 -6.071 -8.297 1.00 . A A . 198 PHE CD1 1 1
18 31189 1 1 78 PHE CD2 C -6.369 -4.041 -6.984 1.00 . A A . 198 PHE CD2 1 1
18 31190 1 1 78 PHE CE1 C -6.114 -6.841 -7.127 1.00 . A A . 198 PHE CE1 1 1
18 31191 1 1 78 PHE CE2 C -6.253 -4.798 -5.808 1.00 . A A . 198 PHE CE2 1 1
18 31192 1 1 78 PHE CG C -6.299 -4.675 -8.238 1.00 . A A . 198 PHE CG 1 1
18 31193 1 1 78 PHE CZ C -6.153 -6.197 -5.881 1.00 . A A . 198 PHE CZ 1 1
18 31194 1 1 78 PHE H H -7.693 -5.435 -11.650 1.00 . A A . 198 PHE H 1 1
18 31195 1 1 78 PHE HA H -8.668 -4.263 -9.100 1.00 . A A . 198 PHE HA 1 1
18 31196 1 1 78 PHE HB2 H -5.897 -4.148 -10.289 1.00 . A A . 198 PHE HB2 1 1
18 31197 1 1 78 PHE HB3 H -6.515 -2.839 -9.290 1.00 . A A . 198 PHE HB3 1 1
18 31198 1 1 78 PHE HD1 H -6.104 -6.575 -9.246 1.00 . A A . 198 PHE HD1 1 1
18 31199 1 1 78 PHE HD2 H -6.606 -2.989 -6.907 1.00 . A A . 198 PHE HD2 1 1
18 31200 1 1 78 PHE HE1 H -6.095 -7.924 -7.189 1.00 . A A . 198 PHE HE1 1 1
18 31201 1 1 78 PHE HE2 H -6.364 -4.314 -4.848 1.00 . A A . 198 PHE HE2 1 1
18 31202 1 1 78 PHE HZ H -6.158 -6.786 -4.978 1.00 . A A . 198 PHE HZ 1 1
18 31203 1 1 78 PHE N N -8.088 -5.440 -10.723 1.00 . A A . 198 PHE N 1 1
18 31204 1 1 78 PHE O O -8.982 -3.256 -11.996 1.00 . A A . 198 PHE O 1 1
18 31205 1 1 79 THR C C -8.572 0.431 -10.329 1.00 . A A . 199 THR C 1 1
18 31206 1 1 79 THR CA C -9.451 -0.735 -10.736 1.00 . A A . 199 THR CA 1 1
18 31207 1 1 79 THR CB C -10.900 -0.510 -10.270 1.00 . A A . 199 THR CB 1 1
18 31208 1 1 79 THR CG2 C -11.805 -1.666 -10.673 1.00 . A A . 199 THR CG2 1 1
18 31209 1 1 79 THR H H -8.628 -1.842 -9.186 1.00 . A A . 199 THR H 1 1
18 31210 1 1 79 THR HA H -9.427 -0.828 -11.820 1.00 . A A . 199 THR HA 1 1
18 31211 1 1 79 THR HB H -11.277 0.393 -10.751 1.00 . A A . 199 THR HB 1 1
18 31212 1 1 79 THR HG1 H -11.706 -0.849 -8.536 1.00 . A A . 199 THR HG1 1 1
18 31213 1 1 79 THR HG21 H -11.478 -2.602 -10.220 1.00 . A A . 199 THR HG21 1 1
18 31214 1 1 79 THR HG22 H -12.822 -1.453 -10.353 1.00 . A A . 199 THR HG22 1 1
18 31215 1 1 79 THR HG23 H -11.777 -1.752 -11.758 1.00 . A A . 199 THR HG23 1 1
18 31216 1 1 79 THR N N -8.905 -1.939 -10.152 1.00 . A A . 199 THR N 1 1
18 31217 1 1 79 THR O O -7.828 0.355 -9.351 1.00 . A A . 199 THR O 1 1
18 31218 1 1 79 THR OG1 O -10.969 -0.322 -8.869 1.00 . A A . 199 THR OG1 1 1
18 31219 1 1 80 GLU C C -8.219 3.307 -9.345 1.00 . A A . 200 GLU C 1 1
18 31220 1 1 80 GLU CA C -8.013 2.787 -10.771 1.00 . A A . 200 GLU CA 1 1
18 31221 1 1 80 GLU CB C -8.469 3.863 -11.773 1.00 . A A . 200 GLU CB 1 1
18 31222 1 1 80 GLU CD C -10.623 5.107 -12.543 1.00 . A A . 200 GLU CD 1 1
18 31223 1 1 80 GLU CG C -9.896 4.329 -11.461 1.00 . A A . 200 GLU CG 1 1
18 31224 1 1 80 GLU H H -9.410 1.503 -11.787 1.00 . A A . 200 GLU H 1 1
18 31225 1 1 80 GLU HA H -6.948 2.583 -10.902 1.00 . A A . 200 GLU HA 1 1
18 31226 1 1 80 GLU HB2 H -7.794 4.717 -11.729 1.00 . A A . 200 GLU HB2 1 1
18 31227 1 1 80 GLU HB3 H -8.444 3.450 -12.769 1.00 . A A . 200 GLU HB3 1 1
18 31228 1 1 80 GLU HG2 H -10.505 3.459 -11.229 1.00 . A A . 200 GLU HG2 1 1
18 31229 1 1 80 GLU HG3 H -9.851 4.966 -10.586 1.00 . A A . 200 GLU HG3 1 1
18 31230 1 1 80 GLU N N -8.739 1.547 -11.031 1.00 . A A . 200 GLU N 1 1
18 31231 1 1 80 GLU O O -7.371 4.049 -8.848 1.00 . A A . 200 GLU O 1 1
18 31232 1 1 80 GLU OE1 O -9.988 5.572 -13.520 1.00 . A A . 200 GLU OE1 1 1
18 31233 1 1 80 GLU OE2 O -11.844 5.302 -12.365 1.00 . A A . 200 GLU OE2 1 1
18 31234 1 1 81 THR C C -9.249 2.533 -6.331 1.00 . A A . 201 THR C 1 1
18 31235 1 1 81 THR CA C -9.723 3.486 -7.417 1.00 . A A . 201 THR CA 1 1
18 31236 1 1 81 THR CB C -11.241 3.711 -7.387 1.00 . A A . 201 THR CB 1 1
18 31237 1 1 81 THR CG2 C -11.680 4.291 -6.042 1.00 . A A . 201 THR CG2 1 1
18 31238 1 1 81 THR H H -10.003 2.354 -9.173 1.00 . A A . 201 THR H 1 1
18 31239 1 1 81 THR HA H -9.231 4.447 -7.262 1.00 . A A . 201 THR HA 1 1
18 31240 1 1 81 THR HB H -11.753 2.764 -7.549 1.00 . A A . 201 THR HB 1 1
18 31241 1 1 81 THR HG1 H -11.126 5.435 -8.249 1.00 . A A . 201 THR HG1 1 1
18 31242 1 1 81 THR HG21 H -11.023 5.111 -5.754 1.00 . A A . 201 THR HG21 1 1
18 31243 1 1 81 THR HG22 H -12.697 4.663 -6.107 1.00 . A A . 201 THR HG22 1 1
18 31244 1 1 81 THR HG23 H -11.637 3.521 -5.270 1.00 . A A . 201 THR HG23 1 1
18 31245 1 1 81 THR N N -9.342 2.963 -8.713 1.00 . A A . 201 THR N 1 1
18 31246 1 1 81 THR O O -8.648 3.004 -5.364 1.00 . A A . 201 THR O 1 1
18 31247 1 1 81 THR OG1 O -11.598 4.601 -8.434 1.00 . A A . 201 THR OG1 1 1
18 31248 1 1 82 ASP C C -7.566 0.191 -5.307 1.00 . A A . 202 ASP C 1 1
18 31249 1 1 82 ASP CA C -9.085 0.269 -5.445 1.00 . A A . 202 ASP CA 1 1
18 31250 1 1 82 ASP CB C -9.686 -1.126 -5.675 1.00 . A A . 202 ASP CB 1 1
18 31251 1 1 82 ASP CG C -10.367 -1.579 -4.379 1.00 . A A . 202 ASP CG 1 1
18 31252 1 1 82 ASP H H -9.941 0.865 -7.310 1.00 . A A . 202 ASP H 1 1
18 31253 1 1 82 ASP HA H -9.480 0.653 -4.501 1.00 . A A . 202 ASP HA 1 1
18 31254 1 1 82 ASP HB2 H -10.397 -1.117 -6.499 1.00 . A A . 202 ASP HB2 1 1
18 31255 1 1 82 ASP HB3 H -8.899 -1.836 -5.946 1.00 . A A . 202 ASP HB3 1 1
18 31256 1 1 82 ASP N N -9.466 1.222 -6.487 1.00 . A A . 202 ASP N 1 1
18 31257 1 1 82 ASP O O -7.061 0.019 -4.199 1.00 . A A . 202 ASP O 1 1
18 31258 1 1 82 ASP OD1 O -9.671 -2.120 -3.495 1.00 . A A . 202 ASP OD1 1 1
18 31259 1 1 82 ASP OD2 O -11.583 -1.345 -4.208 1.00 . A A . 202 ASP OD2 1 1
18 31260 1 1 83 VAL C C -5.130 1.820 -5.350 1.00 . A A . 203 VAL C 1 1
18 31261 1 1 83 VAL CA C -5.375 0.617 -6.245 1.00 . A A . 203 VAL CA 1 1
18 31262 1 1 83 VAL CB C -4.605 0.698 -7.576 1.00 . A A . 203 VAL CB 1 1
18 31263 1 1 83 VAL CG1 C -4.707 -0.649 -8.304 1.00 . A A . 203 VAL CG1 1 1
18 31264 1 1 83 VAL CG2 C -5.004 1.833 -8.524 1.00 . A A . 203 VAL CG2 1 1
18 31265 1 1 83 VAL H H -7.248 0.621 -7.292 1.00 . A A . 203 VAL H 1 1
18 31266 1 1 83 VAL HA H -4.992 -0.249 -5.702 1.00 . A A . 203 VAL HA 1 1
18 31267 1 1 83 VAL HB H -3.566 0.880 -7.314 1.00 . A A . 203 VAL HB 1 1
18 31268 1 1 83 VAL HG11 H -4.355 -1.454 -7.658 1.00 . A A . 203 VAL HG11 1 1
18 31269 1 1 83 VAL HG12 H -5.743 -0.837 -8.577 1.00 . A A . 203 VAL HG12 1 1
18 31270 1 1 83 VAL HG13 H -4.111 -0.629 -9.214 1.00 . A A . 203 VAL HG13 1 1
18 31271 1 1 83 VAL HG21 H -4.542 1.689 -9.500 1.00 . A A . 203 VAL HG21 1 1
18 31272 1 1 83 VAL HG22 H -6.079 1.853 -8.641 1.00 . A A . 203 VAL HG22 1 1
18 31273 1 1 83 VAL HG23 H -4.664 2.789 -8.133 1.00 . A A . 203 VAL HG23 1 1
18 31274 1 1 83 VAL N N -6.813 0.431 -6.394 1.00 . A A . 203 VAL N 1 1
18 31275 1 1 83 VAL O O -4.503 1.674 -4.317 1.00 . A A . 203 VAL O 1 1
18 31276 1 1 84 LYS C C -5.812 4.183 -3.489 1.00 . A A . 204 LYS C 1 1
18 31277 1 1 84 LYS CA C -5.378 4.238 -4.958 1.00 . A A . 204 LYS CA 1 1
18 31278 1 1 84 LYS CB C -6.054 5.381 -5.718 1.00 . A A . 204 LYS CB 1 1
18 31279 1 1 84 LYS CD C -5.963 6.696 -7.900 1.00 . A A . 204 LYS CD 1 1
18 31280 1 1 84 LYS CE C -5.223 6.626 -9.248 1.00 . A A . 204 LYS CE 1 1
18 31281 1 1 84 LYS CG C -5.180 5.847 -6.889 1.00 . A A . 204 LYS CG 1 1
18 31282 1 1 84 LYS H H -6.231 3.047 -6.511 1.00 . A A . 204 LYS H 1 1
18 31283 1 1 84 LYS HA H -4.302 4.406 -4.951 1.00 . A A . 204 LYS HA 1 1
18 31284 1 1 84 LYS HB2 H -6.994 4.997 -6.112 1.00 . A A . 204 LYS HB2 1 1
18 31285 1 1 84 LYS HB3 H -6.250 6.217 -5.047 1.00 . A A . 204 LYS HB3 1 1
18 31286 1 1 84 LYS HD2 H -6.979 6.308 -8.002 1.00 . A A . 204 LYS HD2 1 1
18 31287 1 1 84 LYS HD3 H -6.034 7.725 -7.548 1.00 . A A . 204 LYS HD3 1 1
18 31288 1 1 84 LYS HE2 H -4.413 7.358 -9.261 1.00 . A A . 204 LYS HE2 1 1
18 31289 1 1 84 LYS HE3 H -4.785 5.629 -9.352 1.00 . A A . 204 LYS HE3 1 1
18 31290 1 1 84 LYS HG2 H -4.324 6.411 -6.513 1.00 . A A . 204 LYS HG2 1 1
18 31291 1 1 84 LYS HG3 H -4.805 4.962 -7.400 1.00 . A A . 204 LYS HG3 1 1
18 31292 1 1 84 LYS HZ1 H -6.596 7.751 -10.340 1.00 . A A . 204 LYS HZ1 1 1
18 31293 1 1 84 LYS HZ2 H -5.611 6.856 -11.274 1.00 . A A . 204 LYS HZ2 1 1
18 31294 1 1 84 LYS HZ3 H -6.833 6.136 -10.423 1.00 . A A . 204 LYS HZ3 1 1
18 31295 1 1 84 LYS N N -5.645 3.000 -5.689 1.00 . A A . 204 LYS N 1 1
18 31296 1 1 84 LYS NZ N -6.122 6.849 -10.394 1.00 . A A . 204 LYS NZ 1 1
18 31297 1 1 84 LYS O O -5.252 4.923 -2.682 1.00 . A A . 204 LYS O 1 1
18 31298 1 1 85 MET C C -5.838 2.444 -1.037 1.00 . A A . 205 MET C 1 1
18 31299 1 1 85 MET CA C -7.070 3.018 -1.730 1.00 . A A . 205 MET CA 1 1
18 31300 1 1 85 MET CB C -8.232 2.019 -1.643 1.00 . A A . 205 MET CB 1 1
18 31301 1 1 85 MET CE C -10.379 4.909 -1.019 1.00 . A A . 205 MET CE 1 1
18 31302 1 1 85 MET CG C -9.537 2.591 -2.183 1.00 . A A . 205 MET CG 1 1
18 31303 1 1 85 MET H H -7.190 2.749 -3.848 1.00 . A A . 205 MET H 1 1
18 31304 1 1 85 MET HA H -7.352 3.941 -1.226 1.00 . A A . 205 MET HA 1 1
18 31305 1 1 85 MET HB2 H -7.993 1.119 -2.202 1.00 . A A . 205 MET HB2 1 1
18 31306 1 1 85 MET HB3 H -8.369 1.724 -0.605 1.00 . A A . 205 MET HB3 1 1
18 31307 1 1 85 MET HE1 H -10.778 5.287 -1.960 1.00 . A A . 205 MET HE1 1 1
18 31308 1 1 85 MET HE2 H -10.853 5.419 -0.183 1.00 . A A . 205 MET HE2 1 1
18 31309 1 1 85 MET HE3 H -9.307 5.076 -0.988 1.00 . A A . 205 MET HE3 1 1
18 31310 1 1 85 MET HG2 H -9.315 3.447 -2.815 1.00 . A A . 205 MET HG2 1 1
18 31311 1 1 85 MET HG3 H -10.036 1.825 -2.773 1.00 . A A . 205 MET HG3 1 1
18 31312 1 1 85 MET N N -6.749 3.305 -3.125 1.00 . A A . 205 MET N 1 1
18 31313 1 1 85 MET O O -5.336 3.008 -0.066 1.00 . A A . 205 MET O 1 1
18 31314 1 1 85 MET SD S -10.674 3.132 -0.903 1.00 . A A . 205 MET SD 1 1
18 31315 1 1 86 ILE C C -2.975 1.486 -1.164 1.00 . A A . 206 ILE C 1 1
18 31316 1 1 86 ILE CA C -4.203 0.587 -1.069 1.00 . A A . 206 ILE CA 1 1
18 31317 1 1 86 ILE CB C -4.089 -0.763 -1.824 1.00 . A A . 206 ILE CB 1 1
18 31318 1 1 86 ILE CD1 C -5.448 -2.842 -2.548 1.00 . A A . 206 ILE CD1 1 1
18 31319 1 1 86 ILE CG1 C -5.371 -1.617 -1.633 1.00 . A A . 206 ILE CG1 1 1
18 31320 1 1 86 ILE CG2 C -2.873 -1.563 -1.324 1.00 . A A . 206 ILE CG2 1 1
18 31321 1 1 86 ILE H H -5.797 0.958 -2.401 1.00 . A A . 206 ILE H 1 1
18 31322 1 1 86 ILE HA H -4.334 0.375 -0.019 1.00 . A A . 206 ILE HA 1 1
18 31323 1 1 86 ILE HB H -3.956 -0.559 -2.889 1.00 . A A . 206 ILE HB 1 1
18 31324 1 1 86 ILE HD11 H -4.718 -3.591 -2.244 1.00 . A A . 206 ILE HD11 1 1
18 31325 1 1 86 ILE HD12 H -6.443 -3.282 -2.478 1.00 . A A . 206 ILE HD12 1 1
18 31326 1 1 86 ILE HD13 H -5.268 -2.541 -3.581 1.00 . A A . 206 ILE HD13 1 1
18 31327 1 1 86 ILE HG12 H -5.443 -1.952 -0.599 1.00 . A A . 206 ILE HG12 1 1
18 31328 1 1 86 ILE HG13 H -6.256 -1.019 -1.846 1.00 . A A . 206 ILE HG13 1 1
18 31329 1 1 86 ILE HG21 H -2.977 -1.782 -0.260 1.00 . A A . 206 ILE HG21 1 1
18 31330 1 1 86 ILE HG22 H -2.789 -2.492 -1.888 1.00 . A A . 206 ILE HG22 1 1
18 31331 1 1 86 ILE HG23 H -1.966 -0.985 -1.488 1.00 . A A . 206 ILE HG23 1 1
18 31332 1 1 86 ILE N N -5.360 1.315 -1.557 1.00 . A A . 206 ILE N 1 1
18 31333 1 1 86 ILE O O -2.217 1.592 -0.205 1.00 . A A . 206 ILE O 1 1
18 31334 1 1 87 GLU C C -1.420 4.126 -1.753 1.00 . A A . 207 GLU C 1 1
18 31335 1 1 87 GLU CA C -1.558 2.870 -2.604 1.00 . A A . 207 GLU CA 1 1
18 31336 1 1 87 GLU CB C -1.428 3.137 -4.112 1.00 . A A . 207 GLU CB 1 1
18 31337 1 1 87 GLU CD C -0.618 1.947 -6.276 1.00 . A A . 207 GLU CD 1 1
18 31338 1 1 87 GLU CG C -1.288 1.820 -4.896 1.00 . A A . 207 GLU CG 1 1
18 31339 1 1 87 GLU H H -3.476 2.069 -3.012 1.00 . A A . 207 GLU H 1 1
18 31340 1 1 87 GLU HA H -0.724 2.227 -2.323 1.00 . A A . 207 GLU HA 1 1
18 31341 1 1 87 GLU HB2 H -2.299 3.679 -4.475 1.00 . A A . 207 GLU HB2 1 1
18 31342 1 1 87 GLU HB3 H -0.534 3.743 -4.263 1.00 . A A . 207 GLU HB3 1 1
18 31343 1 1 87 GLU HG2 H -0.772 1.090 -4.264 1.00 . A A . 207 GLU HG2 1 1
18 31344 1 1 87 GLU HG3 H -2.274 1.410 -5.073 1.00 . A A . 207 GLU HG3 1 1
18 31345 1 1 87 GLU N N -2.772 2.151 -2.293 1.00 . A A . 207 GLU N 1 1
18 31346 1 1 87 GLU O O -0.294 4.405 -1.375 1.00 . A A . 207 GLU O 1 1
18 31347 1 1 87 GLU OE1 O -0.298 3.067 -6.755 1.00 . A A . 207 GLU OE1 1 1
18 31348 1 1 87 GLU OE2 O -0.456 0.930 -6.977 1.00 . A A . 207 GLU OE2 1 1
18 31349 1 1 88 ARG C C -1.727 5.315 0.982 1.00 . A A . 208 ARG C 1 1
18 31350 1 1 88 ARG CA C -2.336 5.866 -0.302 1.00 . A A . 208 ARG CA 1 1
18 31351 1 1 88 ARG CB C -3.704 6.482 0.041 1.00 . A A . 208 ARG CB 1 1
18 31352 1 1 88 ARG CD C -3.951 8.010 -1.962 1.00 . A A . 208 ARG CD 1 1
18 31353 1 1 88 ARG CG C -3.857 7.914 -0.445 1.00 . A A . 208 ARG CG 1 1
18 31354 1 1 88 ARG CZ C -2.933 9.411 -3.787 1.00 . A A . 208 ARG CZ 1 1
18 31355 1 1 88 ARG H H -3.425 4.643 -1.666 1.00 . A A . 208 ARG H 1 1
18 31356 1 1 88 ARG HA H -1.656 6.628 -0.689 1.00 . A A . 208 ARG HA 1 1
18 31357 1 1 88 ARG HB2 H -4.520 5.870 -0.341 1.00 . A A . 208 ARG HB2 1 1
18 31358 1 1 88 ARG HB3 H -3.807 6.526 1.120 1.00 . A A . 208 ARG HB3 1 1
18 31359 1 1 88 ARG HD2 H -3.728 7.034 -2.383 1.00 . A A . 208 ARG HD2 1 1
18 31360 1 1 88 ARG HD3 H -4.984 8.257 -2.195 1.00 . A A . 208 ARG HD3 1 1
18 31361 1 1 88 ARG HE H -2.471 9.515 -1.813 1.00 . A A . 208 ARG HE 1 1
18 31362 1 1 88 ARG HG2 H -4.783 8.297 -0.025 1.00 . A A . 208 ARG HG2 1 1
18 31363 1 1 88 ARG HG3 H -3.020 8.499 -0.069 1.00 . A A . 208 ARG HG3 1 1
18 31364 1 1 88 ARG HH11 H -3.835 7.798 -4.465 1.00 . A A . 208 ARG HH11 1 1
18 31365 1 1 88 ARG HH12 H -3.381 8.891 -5.711 1.00 . A A . 208 ARG HH12 1 1
18 31366 1 1 88 ARG HH21 H -1.592 10.945 -3.467 1.00 . A A . 208 ARG HH21 1 1
18 31367 1 1 88 ARG HH22 H -2.070 10.751 -5.098 1.00 . A A . 208 ARG HH22 1 1
18 31368 1 1 88 ARG N N -2.485 4.820 -1.320 1.00 . A A . 208 ARG N 1 1
18 31369 1 1 88 ARG NE N -3.041 9.038 -2.507 1.00 . A A . 208 ARG NE 1 1
18 31370 1 1 88 ARG NH1 N -3.597 8.754 -4.726 1.00 . A A . 208 ARG NH1 1 1
18 31371 1 1 88 ARG NH2 N -2.181 10.450 -4.133 1.00 . A A . 208 ARG NH2 1 1
18 31372 1 1 88 ARG O O -0.899 5.972 1.617 1.00 . A A . 208 ARG O 1 1
18 31373 1 1 89 VAL C C -0.289 3.055 2.470 1.00 . A A . 209 VAL C 1 1
18 31374 1 1 89 VAL CA C -1.717 3.564 2.662 1.00 . A A . 209 VAL CA 1 1
18 31375 1 1 89 VAL CB C -2.735 2.489 3.129 1.00 . A A . 209 VAL CB 1 1
18 31376 1 1 89 VAL CG1 C -2.090 1.248 3.758 1.00 . A A . 209 VAL CG1 1 1
18 31377 1 1 89 VAL CG2 C -3.740 3.057 4.125 1.00 . A A . 209 VAL CG2 1 1
18 31378 1 1 89 VAL H H -2.691 3.545 0.760 1.00 . A A . 209 VAL H 1 1
18 31379 1 1 89 VAL HA H -1.675 4.390 3.383 1.00 . A A . 209 VAL HA 1 1
18 31380 1 1 89 VAL HB H -3.354 2.171 2.296 1.00 . A A . 209 VAL HB 1 1
18 31381 1 1 89 VAL HG11 H -2.848 0.628 4.219 1.00 . A A . 209 VAL HG11 1 1
18 31382 1 1 89 VAL HG12 H -1.573 0.661 2.995 1.00 . A A . 209 VAL HG12 1 1
18 31383 1 1 89 VAL HG13 H -1.387 1.554 4.527 1.00 . A A . 209 VAL HG13 1 1
18 31384 1 1 89 VAL HG21 H -3.272 3.235 5.089 1.00 . A A . 209 VAL HG21 1 1
18 31385 1 1 89 VAL HG22 H -4.166 3.967 3.712 1.00 . A A . 209 VAL HG22 1 1
18 31386 1 1 89 VAL HG23 H -4.546 2.343 4.261 1.00 . A A . 209 VAL HG23 1 1
18 31387 1 1 89 VAL N N -2.157 4.126 1.398 1.00 . A A . 209 VAL N 1 1
18 31388 1 1 89 VAL O O 0.585 3.332 3.289 1.00 . A A . 209 VAL O 1 1
18 31389 1 1 90 VAL C C 2.255 2.909 0.799 1.00 . A A . 210 VAL C 1 1
18 31390 1 1 90 VAL CA C 1.265 1.776 1.066 1.00 . A A . 210 VAL CA 1 1
18 31391 1 1 90 VAL CB C 1.139 0.784 -0.104 1.00 . A A . 210 VAL CB 1 1
18 31392 1 1 90 VAL CG1 C 2.485 0.237 -0.583 1.00 . A A . 210 VAL CG1 1 1
18 31393 1 1 90 VAL CG2 C 0.299 -0.441 0.295 1.00 . A A . 210 VAL CG2 1 1
18 31394 1 1 90 VAL H H -0.806 2.126 0.754 1.00 . A A . 210 VAL H 1 1
18 31395 1 1 90 VAL HA H 1.622 1.229 1.938 1.00 . A A . 210 VAL HA 1 1
18 31396 1 1 90 VAL HB H 0.670 1.294 -0.944 1.00 . A A . 210 VAL HB 1 1
18 31397 1 1 90 VAL HG11 H 2.956 -0.354 0.198 1.00 . A A . 210 VAL HG11 1 1
18 31398 1 1 90 VAL HG12 H 2.321 -0.377 -1.467 1.00 . A A . 210 VAL HG12 1 1
18 31399 1 1 90 VAL HG13 H 3.156 1.051 -0.842 1.00 . A A . 210 VAL HG13 1 1
18 31400 1 1 90 VAL HG21 H 0.214 -1.110 -0.565 1.00 . A A . 210 VAL HG21 1 1
18 31401 1 1 90 VAL HG22 H 0.779 -0.976 1.115 1.00 . A A . 210 VAL HG22 1 1
18 31402 1 1 90 VAL HG23 H -0.695 -0.139 0.626 1.00 . A A . 210 VAL HG23 1 1
18 31403 1 1 90 VAL N N -0.038 2.324 1.386 1.00 . A A . 210 VAL N 1 1
18 31404 1 1 90 VAL O O 3.407 2.746 1.164 1.00 . A A . 210 VAL O 1 1
18 31405 1 1 91 GLU C C 3.151 5.629 1.516 1.00 . A A . 211 GLU C 1 1
18 31406 1 1 91 GLU CA C 2.675 5.255 0.121 1.00 . A A . 211 GLU CA 1 1
18 31407 1 1 91 GLU CB C 1.883 6.437 -0.472 1.00 . A A . 211 GLU CB 1 1
18 31408 1 1 91 GLU CD C 0.610 7.281 -2.497 1.00 . A A . 211 GLU CD 1 1
18 31409 1 1 91 GLU CG C 1.863 6.526 -2.004 1.00 . A A . 211 GLU CG 1 1
18 31410 1 1 91 GLU H H 0.888 4.104 -0.089 1.00 . A A . 211 GLU H 1 1
18 31411 1 1 91 GLU HA H 3.545 5.045 -0.502 1.00 . A A . 211 GLU HA 1 1
18 31412 1 1 91 GLU HB2 H 0.865 6.397 -0.097 1.00 . A A . 211 GLU HB2 1 1
18 31413 1 1 91 GLU HB3 H 2.316 7.369 -0.106 1.00 . A A . 211 GLU HB3 1 1
18 31414 1 1 91 GLU HG2 H 2.778 7.045 -2.316 1.00 . A A . 211 GLU HG2 1 1
18 31415 1 1 91 GLU HG3 H 1.888 5.524 -2.429 1.00 . A A . 211 GLU HG3 1 1
18 31416 1 1 91 GLU N N 1.847 4.053 0.244 1.00 . A A . 211 GLU N 1 1
18 31417 1 1 91 GLU O O 4.350 5.648 1.775 1.00 . A A . 211 GLU O 1 1
18 31418 1 1 91 GLU OE1 O 0.281 8.337 -1.899 1.00 . A A . 211 GLU OE1 1 1
18 31419 1 1 91 GLU OE2 O -0.034 6.841 -3.485 1.00 . A A . 211 GLU OE2 1 1
18 31420 1 1 92 GLN C C 3.411 5.311 4.484 1.00 . A A . 212 GLN C 1 1
18 31421 1 1 92 GLN CA C 2.497 6.316 3.783 1.00 . A A . 212 GLN CA 1 1
18 31422 1 1 92 GLN CB C 1.175 6.526 4.527 1.00 . A A . 212 GLN CB 1 1
18 31423 1 1 92 GLN CD C 1.087 8.579 6.001 1.00 . A A . 212 GLN CD 1 1
18 31424 1 1 92 GLN CG C 0.779 8.004 4.624 1.00 . A A . 212 GLN CG 1 1
18 31425 1 1 92 GLN H H 1.238 5.833 2.133 1.00 . A A . 212 GLN H 1 1
18 31426 1 1 92 GLN HA H 3.041 7.258 3.756 1.00 . A A . 212 GLN HA 1 1
18 31427 1 1 92 GLN HB2 H 0.374 5.978 4.030 1.00 . A A . 212 GLN HB2 1 1
18 31428 1 1 92 GLN HB3 H 1.267 6.115 5.525 1.00 . A A . 212 GLN HB3 1 1
18 31429 1 1 92 GLN HE21 H 3.103 8.828 5.620 1.00 . A A . 212 GLN HE21 1 1
18 31430 1 1 92 GLN HE22 H 2.571 9.313 7.172 1.00 . A A . 212 GLN HE22 1 1
18 31431 1 1 92 GLN HG2 H 1.262 8.596 3.845 1.00 . A A . 212 GLN HG2 1 1
18 31432 1 1 92 GLN HG3 H -0.289 8.082 4.469 1.00 . A A . 212 GLN HG3 1 1
18 31433 1 1 92 GLN N N 2.210 5.914 2.418 1.00 . A A . 212 GLN N 1 1
18 31434 1 1 92 GLN NE2 N 2.325 8.945 6.257 1.00 . A A . 212 GLN NE2 1 1
18 31435 1 1 92 GLN O O 4.431 5.722 5.031 1.00 . A A . 212 GLN O 1 1
18 31436 1 1 92 GLN OE1 O 0.209 8.681 6.855 1.00 . A A . 212 GLN OE1 1 1
18 31437 1 1 93 MET C C 5.272 2.883 4.405 1.00 . A A . 213 MET C 1 1
18 31438 1 1 93 MET CA C 3.895 2.971 5.062 1.00 . A A . 213 MET CA 1 1
18 31439 1 1 93 MET CB C 3.145 1.639 4.959 1.00 . A A . 213 MET CB 1 1
18 31440 1 1 93 MET CE C 1.624 -0.993 5.002 1.00 . A A . 213 MET CE 1 1
18 31441 1 1 93 MET CG C 2.065 1.557 6.045 1.00 . A A . 213 MET CG 1 1
18 31442 1 1 93 MET H H 2.238 3.733 3.971 1.00 . A A . 213 MET H 1 1
18 31443 1 1 93 MET HA H 4.047 3.210 6.116 1.00 . A A . 213 MET HA 1 1
18 31444 1 1 93 MET HB2 H 2.693 1.556 3.971 1.00 . A A . 213 MET HB2 1 1
18 31445 1 1 93 MET HB3 H 3.843 0.814 5.096 1.00 . A A . 213 MET HB3 1 1
18 31446 1 1 93 MET HE1 H 2.480 -1.297 5.602 1.00 . A A . 213 MET HE1 1 1
18 31447 1 1 93 MET HE2 H 0.947 -1.828 4.867 1.00 . A A . 213 MET HE2 1 1
18 31448 1 1 93 MET HE3 H 1.944 -0.636 4.026 1.00 . A A . 213 MET HE3 1 1
18 31449 1 1 93 MET HG2 H 2.550 1.371 6.998 1.00 . A A . 213 MET HG2 1 1
18 31450 1 1 93 MET HG3 H 1.597 2.530 6.131 1.00 . A A . 213 MET HG3 1 1
18 31451 1 1 93 MET N N 3.085 4.018 4.456 1.00 . A A . 213 MET N 1 1
18 31452 1 1 93 MET O O 6.267 2.731 5.107 1.00 . A A . 213 MET O 1 1
18 31453 1 1 93 MET SD S 0.743 0.329 5.837 1.00 . A A . 213 MET SD 1 1
18 31454 1 1 94 CYS C C 7.488 4.132 2.803 1.00 . A A . 214 CYS C 1 1
18 31455 1 1 94 CYS CA C 6.595 2.992 2.324 1.00 . A A . 214 CYS CA 1 1
18 31456 1 1 94 CYS CB C 6.298 3.100 0.824 1.00 . A A . 214 CYS CB 1 1
18 31457 1 1 94 CYS H H 4.500 3.130 2.545 1.00 . A A . 214 CYS H 1 1
18 31458 1 1 94 CYS HA H 7.115 2.054 2.502 1.00 . A A . 214 CYS HA 1 1
18 31459 1 1 94 CYS HB2 H 5.718 2.234 0.505 1.00 . A A . 214 CYS HB2 1 1
18 31460 1 1 94 CYS HB3 H 5.707 3.994 0.633 1.00 . A A . 214 CYS HB3 1 1
18 31461 1 1 94 CYS N N 5.352 2.998 3.079 1.00 . A A . 214 CYS N 1 1
18 31462 1 1 94 CYS O O 8.671 3.928 3.066 1.00 . A A . 214 CYS O 1 1
18 31463 1 1 94 CYS SG S 7.779 3.194 -0.187 1.00 . A A . 214 CYS SG 1 1
18 31464 1 1 95 ILE C C 8.029 6.236 4.909 1.00 . A A . 215 ILE C 1 1
18 31465 1 1 95 ILE CA C 7.645 6.492 3.446 1.00 . A A . 215 ILE CA 1 1
18 31466 1 1 95 ILE CB C 6.791 7.759 3.248 1.00 . A A . 215 ILE CB 1 1
18 31467 1 1 95 ILE CD1 C 5.079 8.666 1.614 1.00 . A A . 215 ILE CD1 1 1
18 31468 1 1 95 ILE CG1 C 6.452 8.003 1.755 1.00 . A A . 215 ILE CG1 1 1
18 31469 1 1 95 ILE CG2 C 7.468 9.017 3.812 1.00 . A A . 215 ILE CG2 1 1
18 31470 1 1 95 ILE H H 5.947 5.436 2.699 1.00 . A A . 215 ILE H 1 1
18 31471 1 1 95 ILE HA H 8.560 6.602 2.861 1.00 . A A . 215 ILE HA 1 1
18 31472 1 1 95 ILE HB H 5.866 7.604 3.800 1.00 . A A . 215 ILE HB 1 1
18 31473 1 1 95 ILE HD11 H 4.715 8.539 0.590 1.00 . A A . 215 ILE HD11 1 1
18 31474 1 1 95 ILE HD12 H 4.380 8.182 2.296 1.00 . A A . 215 ILE HD12 1 1
18 31475 1 1 95 ILE HD13 H 5.143 9.722 1.872 1.00 . A A . 215 ILE HD13 1 1
18 31476 1 1 95 ILE HG12 H 7.213 8.623 1.281 1.00 . A A . 215 ILE HG12 1 1
18 31477 1 1 95 ILE HG13 H 6.416 7.065 1.202 1.00 . A A . 215 ILE HG13 1 1
18 31478 1 1 95 ILE HG21 H 7.604 8.921 4.890 1.00 . A A . 215 ILE HG21 1 1
18 31479 1 1 95 ILE HG22 H 8.440 9.174 3.344 1.00 . A A . 215 ILE HG22 1 1
18 31480 1 1 95 ILE HG23 H 6.835 9.887 3.639 1.00 . A A . 215 ILE HG23 1 1
18 31481 1 1 95 ILE N N 6.927 5.331 2.949 1.00 . A A . 215 ILE N 1 1
18 31482 1 1 95 ILE O O 9.161 6.514 5.270 1.00 . A A . 215 ILE O 1 1
18 31483 1 1 96 THR C C 8.708 4.309 7.149 1.00 . A A . 216 THR C 1 1
18 31484 1 1 96 THR CA C 7.513 5.280 7.120 1.00 . A A . 216 THR CA 1 1
18 31485 1 1 96 THR CB C 6.278 4.705 7.846 1.00 . A A . 216 THR CB 1 1
18 31486 1 1 96 THR CG2 C 6.546 4.347 9.306 1.00 . A A . 216 THR CG2 1 1
18 31487 1 1 96 THR H H 6.205 5.537 5.409 1.00 . A A . 216 THR H 1 1
18 31488 1 1 96 THR HA H 7.850 6.175 7.645 1.00 . A A . 216 THR HA 1 1
18 31489 1 1 96 THR HB H 5.935 3.810 7.330 1.00 . A A . 216 THR HB 1 1
18 31490 1 1 96 THR HG1 H 5.637 6.497 8.147 1.00 . A A . 216 THR HG1 1 1
18 31491 1 1 96 THR HG21 H 6.885 5.220 9.865 1.00 . A A . 216 THR HG21 1 1
18 31492 1 1 96 THR HG22 H 5.640 3.944 9.759 1.00 . A A . 216 THR HG22 1 1
18 31493 1 1 96 THR HG23 H 7.318 3.581 9.353 1.00 . A A . 216 THR HG23 1 1
18 31494 1 1 96 THR N N 7.156 5.673 5.747 1.00 . A A . 216 THR N 1 1
18 31495 1 1 96 THR O O 9.599 4.461 7.982 1.00 . A A . 216 THR O 1 1
18 31496 1 1 96 THR OG1 O 5.228 5.655 7.860 1.00 . A A . 216 THR OG1 1 1
18 31497 1 1 97 GLN C C 11.163 3.239 5.733 1.00 . A A . 217 GLN C 1 1
18 31498 1 1 97 GLN CA C 9.905 2.444 6.108 1.00 . A A . 217 GLN CA 1 1
18 31499 1 1 97 GLN CB C 9.608 1.389 5.047 1.00 . A A . 217 GLN CB 1 1
18 31500 1 1 97 GLN CD C 10.059 -0.743 6.306 1.00 . A A . 217 GLN CD 1 1
18 31501 1 1 97 GLN CG C 10.534 0.181 5.196 1.00 . A A . 217 GLN CG 1 1
18 31502 1 1 97 GLN H H 7.986 3.216 5.600 1.00 . A A . 217 GLN H 1 1
18 31503 1 1 97 GLN HA H 10.042 1.915 7.054 1.00 . A A . 217 GLN HA 1 1
18 31504 1 1 97 GLN HB2 H 8.578 1.055 5.149 1.00 . A A . 217 GLN HB2 1 1
18 31505 1 1 97 GLN HB3 H 9.745 1.815 4.055 1.00 . A A . 217 GLN HB3 1 1
18 31506 1 1 97 GLN HE21 H 9.265 -2.043 4.973 1.00 . A A . 217 GLN HE21 1 1
18 31507 1 1 97 GLN HE22 H 8.844 -2.245 6.685 1.00 . A A . 217 GLN HE22 1 1
18 31508 1 1 97 GLN HG2 H 10.495 -0.364 4.258 1.00 . A A . 217 GLN HG2 1 1
18 31509 1 1 97 GLN HG3 H 11.566 0.489 5.372 1.00 . A A . 217 GLN HG3 1 1
18 31510 1 1 97 GLN N N 8.769 3.342 6.233 1.00 . A A . 217 GLN N 1 1
18 31511 1 1 97 GLN NE2 N 9.392 -1.820 5.955 1.00 . A A . 217 GLN NE2 1 1
18 31512 1 1 97 GLN O O 12.222 3.065 6.332 1.00 . A A . 217 GLN O 1 1
18 31513 1 1 97 GLN OE1 O 10.228 -0.511 7.499 1.00 . A A . 217 GLN OE1 1 1
18 31514 1 1 98 TYR C C 12.635 5.912 5.197 1.00 . A A . 218 TYR C 1 1
18 31515 1 1 98 TYR CA C 12.192 4.853 4.198 1.00 . A A . 218 TYR CA 1 1
18 31516 1 1 98 TYR CB C 11.819 5.435 2.828 1.00 . A A . 218 TYR CB 1 1
18 31517 1 1 98 TYR CD1 C 11.428 7.903 3.136 1.00 . A A . 218 TYR CD1 1 1
18 31518 1 1 98 TYR CD2 C 13.324 7.196 1.789 1.00 . A A . 218 TYR CD2 1 1
18 31519 1 1 98 TYR CE1 C 11.794 9.243 2.974 1.00 . A A . 218 TYR CE1 1 1
18 31520 1 1 98 TYR CE2 C 13.683 8.542 1.592 1.00 . A A . 218 TYR CE2 1 1
18 31521 1 1 98 TYR CG C 12.201 6.877 2.570 1.00 . A A . 218 TYR CG 1 1
18 31522 1 1 98 TYR CZ C 12.929 9.573 2.200 1.00 . A A . 218 TYR CZ 1 1
18 31523 1 1 98 TYR H H 10.175 4.309 4.280 1.00 . A A . 218 TYR H 1 1
18 31524 1 1 98 TYR HA H 13.029 4.167 4.055 1.00 . A A . 218 TYR HA 1 1
18 31525 1 1 98 TYR HB2 H 12.286 4.804 2.073 1.00 . A A . 218 TYR HB2 1 1
18 31526 1 1 98 TYR HB3 H 10.742 5.373 2.698 1.00 . A A . 218 TYR HB3 1 1
18 31527 1 1 98 TYR HD1 H 10.566 7.672 3.737 1.00 . A A . 218 TYR HD1 1 1
18 31528 1 1 98 TYR HD2 H 13.919 6.402 1.358 1.00 . A A . 218 TYR HD2 1 1
18 31529 1 1 98 TYR HE1 H 11.185 9.981 3.464 1.00 . A A . 218 TYR HE1 1 1
18 31530 1 1 98 TYR HE2 H 14.556 8.775 1.001 1.00 . A A . 218 TYR HE2 1 1
18 31531 1 1 98 TYR HH H 13.540 11.303 2.844 1.00 . A A . 218 TYR HH 1 1
18 31532 1 1 98 TYR N N 11.065 4.106 4.721 1.00 . A A . 218 TYR N 1 1
18 31533 1 1 98 TYR O O 13.801 6.273 5.199 1.00 . A A . 218 TYR O 1 1
18 31534 1 1 98 TYR OH O 13.279 10.875 2.019 1.00 . A A . 218 TYR OH 1 1
18 31535 1 1 99 GLN C C 13.217 6.783 8.050 1.00 . A A . 219 GLN C 1 1
18 31536 1 1 99 GLN CA C 12.123 7.327 7.131 1.00 . A A . 219 GLN CA 1 1
18 31537 1 1 99 GLN CB C 10.865 7.744 7.912 1.00 . A A . 219 GLN CB 1 1
18 31538 1 1 99 GLN CD C 9.124 9.586 8.183 1.00 . A A . 219 GLN CD 1 1
18 31539 1 1 99 GLN CG C 10.231 9.000 7.307 1.00 . A A . 219 GLN CG 1 1
18 31540 1 1 99 GLN H H 10.794 6.124 6.043 1.00 . A A . 219 GLN H 1 1
18 31541 1 1 99 GLN HA H 12.533 8.207 6.642 1.00 . A A . 219 GLN HA 1 1
18 31542 1 1 99 GLN HB2 H 10.126 6.948 7.921 1.00 . A A . 219 GLN HB2 1 1
18 31543 1 1 99 GLN HB3 H 11.127 7.950 8.946 1.00 . A A . 219 GLN HB3 1 1
18 31544 1 1 99 GLN HE21 H 9.043 11.249 7.066 1.00 . A A . 219 GLN HE21 1 1
18 31545 1 1 99 GLN HE22 H 7.942 11.231 8.441 1.00 . A A . 219 GLN HE22 1 1
18 31546 1 1 99 GLN HG2 H 11.014 9.741 7.175 1.00 . A A . 219 GLN HG2 1 1
18 31547 1 1 99 GLN HG3 H 9.822 8.768 6.325 1.00 . A A . 219 GLN HG3 1 1
18 31548 1 1 99 GLN N N 11.770 6.381 6.096 1.00 . A A . 219 GLN N 1 1
18 31549 1 1 99 GLN NE2 N 8.630 10.762 7.855 1.00 . A A . 219 GLN NE2 1 1
18 31550 1 1 99 GLN O O 13.916 7.595 8.650 1.00 . A A . 219 GLN O 1 1
18 31551 1 1 99 GLN OE1 O 8.654 8.973 9.140 1.00 . A A . 219 GLN OE1 1 1
18 31552 1 1 100 LYS C C 15.841 5.025 8.241 1.00 . A A . 220 LYS C 1 1
18 31553 1 1 100 LYS CA C 14.477 4.821 8.892 1.00 . A A . 220 LYS CA 1 1
18 31554 1 1 100 LYS CB C 14.191 3.315 8.963 1.00 . A A . 220 LYS CB 1 1
18 31555 1 1 100 LYS CD C 12.576 1.499 9.644 1.00 . A A . 220 LYS CD 1 1
18 31556 1 1 100 LYS CE C 11.180 1.212 10.196 1.00 . A A . 220 LYS CE 1 1
18 31557 1 1 100 LYS CG C 12.805 3.006 9.537 1.00 . A A . 220 LYS CG 1 1
18 31558 1 1 100 LYS H H 12.927 4.843 7.461 1.00 . A A . 220 LYS H 1 1
18 31559 1 1 100 LYS HA H 14.503 5.243 9.898 1.00 . A A . 220 LYS HA 1 1
18 31560 1 1 100 LYS HB2 H 14.272 2.882 7.966 1.00 . A A . 220 LYS HB2 1 1
18 31561 1 1 100 LYS HB3 H 14.949 2.850 9.588 1.00 . A A . 220 LYS HB3 1 1
18 31562 1 1 100 LYS HD2 H 12.660 1.051 8.651 1.00 . A A . 220 LYS HD2 1 1
18 31563 1 1 100 LYS HD3 H 13.328 1.055 10.296 1.00 . A A . 220 LYS HD3 1 1
18 31564 1 1 100 LYS HE2 H 10.434 1.685 9.555 1.00 . A A . 220 LYS HE2 1 1
18 31565 1 1 100 LYS HE3 H 11.023 0.132 10.169 1.00 . A A . 220 LYS HE3 1 1
18 31566 1 1 100 LYS HG2 H 12.728 3.462 10.519 1.00 . A A . 220 LYS HG2 1 1
18 31567 1 1 100 LYS HG3 H 12.026 3.428 8.904 1.00 . A A . 220 LYS HG3 1 1
18 31568 1 1 100 LYS HZ1 H 10.141 1.317 11.958 1.00 . A A . 220 LYS HZ1 1 1
18 31569 1 1 100 LYS HZ2 H 11.759 1.341 12.172 1.00 . A A . 220 LYS HZ2 1 1
18 31570 1 1 100 LYS HZ3 H 11.002 2.702 11.637 1.00 . A A . 220 LYS HZ3 1 1
18 31571 1 1 100 LYS N N 13.419 5.459 8.107 1.00 . A A . 220 LYS N 1 1
18 31572 1 1 100 LYS NZ N 11.011 1.685 11.589 1.00 . A A . 220 LYS NZ 1 1
18 31573 1 1 100 LYS O O 16.884 4.965 8.879 1.00 . A A . 220 LYS O 1 1
18 31574 1 1 101 GLU C C 17.237 6.774 5.730 1.00 . A A . 221 GLU C 1 1
18 31575 1 1 101 GLU CA C 16.966 5.309 6.060 1.00 . A A . 221 GLU CA 1 1
18 31576 1 1 101 GLU CB C 16.611 4.492 4.810 1.00 . A A . 221 GLU CB 1 1
18 31577 1 1 101 GLU CD C 17.404 2.087 5.041 1.00 . A A . 221 GLU CD 1 1
18 31578 1 1 101 GLU CG C 16.213 3.037 5.134 1.00 . A A . 221 GLU CG 1 1
18 31579 1 1 101 GLU H H 14.924 5.279 6.475 1.00 . A A . 221 GLU H 1 1
18 31580 1 1 101 GLU HA H 17.839 4.868 6.546 1.00 . A A . 221 GLU HA 1 1
18 31581 1 1 101 GLU HB2 H 15.772 4.964 4.302 1.00 . A A . 221 GLU HB2 1 1
18 31582 1 1 101 GLU HB3 H 17.450 4.507 4.116 1.00 . A A . 221 GLU HB3 1 1
18 31583 1 1 101 GLU HG2 H 15.772 2.941 6.123 1.00 . A A . 221 GLU HG2 1 1
18 31584 1 1 101 GLU HG3 H 15.411 2.736 4.464 1.00 . A A . 221 GLU HG3 1 1
18 31585 1 1 101 GLU N N 15.820 5.268 6.940 1.00 . A A . 221 GLU N 1 1
18 31586 1 1 101 GLU O O 18.377 7.212 5.713 1.00 . A A . 221 GLU O 1 1
18 31587 1 1 101 GLU OE1 O 17.936 1.912 3.926 1.00 . A A . 221 GLU OE1 1 1
18 31588 1 1 101 GLU OE2 O 17.795 1.517 6.083 1.00 . A A . 221 GLU OE2 1 1
18 31589 1 1 102 TYR C C 16.852 9.652 6.603 1.00 . A A . 222 TYR C 1 1
18 31590 1 1 102 TYR CA C 16.220 9.008 5.387 1.00 . A A . 222 TYR CA 1 1
18 31591 1 1 102 TYR CB C 14.793 9.522 5.225 1.00 . A A . 222 TYR CB 1 1
18 31592 1 1 102 TYR CD1 C 15.262 11.745 4.087 1.00 . A A . 222 TYR CD1 1 1
18 31593 1 1 102 TYR CD2 C 13.854 11.712 6.078 1.00 . A A . 222 TYR CD2 1 1
18 31594 1 1 102 TYR CE1 C 15.055 13.134 3.965 1.00 . A A . 222 TYR CE1 1 1
18 31595 1 1 102 TYR CE2 C 13.650 13.100 5.969 1.00 . A A . 222 TYR CE2 1 1
18 31596 1 1 102 TYR CG C 14.638 11.029 5.127 1.00 . A A . 222 TYR CG 1 1
18 31597 1 1 102 TYR CZ C 14.240 13.813 4.900 1.00 . A A . 222 TYR CZ 1 1
18 31598 1 1 102 TYR H H 15.275 7.143 5.683 1.00 . A A . 222 TYR H 1 1
18 31599 1 1 102 TYR HA H 16.799 9.237 4.495 1.00 . A A . 222 TYR HA 1 1
18 31600 1 1 102 TYR HB2 H 14.361 9.057 4.344 1.00 . A A . 222 TYR HB2 1 1
18 31601 1 1 102 TYR HB3 H 14.229 9.181 6.086 1.00 . A A . 222 TYR HB3 1 1
18 31602 1 1 102 TYR HD1 H 15.899 11.221 3.379 1.00 . A A . 222 TYR HD1 1 1
18 31603 1 1 102 TYR HD2 H 13.413 11.166 6.903 1.00 . A A . 222 TYR HD2 1 1
18 31604 1 1 102 TYR HE1 H 15.512 13.683 3.153 1.00 . A A . 222 TYR HE1 1 1
18 31605 1 1 102 TYR HE2 H 13.050 13.618 6.705 1.00 . A A . 222 TYR HE2 1 1
18 31606 1 1 102 TYR HH H 13.036 15.303 4.625 1.00 . A A . 222 TYR HH 1 1
18 31607 1 1 102 TYR N N 16.183 7.573 5.576 1.00 . A A . 222 TYR N 1 1
18 31608 1 1 102 TYR O O 17.661 10.563 6.462 1.00 . A A . 222 TYR O 1 1
18 31609 1 1 102 TYR OH O 13.996 15.148 4.757 1.00 . A A . 222 TYR OH 1 1
18 31610 1 1 103 GLU C C 18.571 9.450 9.117 1.00 . A A . 223 GLU C 1 1
18 31611 1 1 103 GLU CA C 17.080 9.753 9.005 1.00 . A A . 223 GLU CA 1 1
18 31612 1 1 103 GLU CB C 16.328 9.301 10.255 1.00 . A A . 223 GLU CB 1 1
18 31613 1 1 103 GLU CD C 15.715 7.481 11.869 1.00 . A A . 223 GLU CD 1 1
18 31614 1 1 103 GLU CG C 16.488 7.814 10.595 1.00 . A A . 223 GLU CG 1 1
18 31615 1 1 103 GLU H H 15.829 8.431 7.899 1.00 . A A . 223 GLU H 1 1
18 31616 1 1 103 GLU HA H 16.956 10.821 8.897 1.00 . A A . 223 GLU HA 1 1
18 31617 1 1 103 GLU HB2 H 16.679 9.895 11.098 1.00 . A A . 223 GLU HB2 1 1
18 31618 1 1 103 GLU HB3 H 15.275 9.512 10.095 1.00 . A A . 223 GLU HB3 1 1
18 31619 1 1 103 GLU HG2 H 16.113 7.217 9.773 1.00 . A A . 223 GLU HG2 1 1
18 31620 1 1 103 GLU HG3 H 17.539 7.574 10.739 1.00 . A A . 223 GLU HG3 1 1
18 31621 1 1 103 GLU N N 16.496 9.189 7.805 1.00 . A A . 223 GLU N 1 1
18 31622 1 1 103 GLU O O 19.298 10.188 9.789 1.00 . A A . 223 GLU O 1 1
18 31623 1 1 103 GLU OE1 O 14.484 7.285 11.823 1.00 . A A . 223 GLU OE1 1 1
18 31624 1 1 103 GLU OE2 O 16.303 7.564 12.971 1.00 . A A . 223 GLU OE2 1 1
18 31625 1 1 104 ALA C C 21.144 8.711 7.381 1.00 . A A . 224 ALA C 1 1
18 31626 1 1 104 ALA CA C 20.368 7.913 8.427 1.00 . A A . 224 ALA CA 1 1
18 31627 1 1 104 ALA CB C 20.375 6.399 8.174 1.00 . A A . 224 ALA CB 1 1
18 31628 1 1 104 ALA H H 18.364 7.908 7.831 1.00 . A A . 224 ALA H 1 1
18 31629 1 1 104 ALA HA H 20.803 8.097 9.404 1.00 . A A . 224 ALA HA 1 1
18 31630 1 1 104 ALA HB1 H 21.362 5.987 8.369 1.00 . A A . 224 ALA HB1 1 1
18 31631 1 1 104 ALA HB2 H 19.657 5.912 8.837 1.00 . A A . 224 ALA HB2 1 1
18 31632 1 1 104 ALA HB3 H 20.113 6.182 7.142 1.00 . A A . 224 ALA HB3 1 1
18 31633 1 1 104 ALA N N 19.006 8.379 8.453 1.00 . A A . 224 ALA N 1 1
18 31634 1 1 104 ALA O O 22.227 9.204 7.701 1.00 . A A . 224 ALA O 1 1
18 31635 1 1 105 TYR C C 21.262 11.072 5.426 1.00 . A A . 225 TYR C 1 1
18 31636 1 1 105 TYR CA C 21.058 9.609 5.041 1.00 . A A . 225 TYR CA 1 1
18 31637 1 1 105 TYR CB C 20.048 9.373 3.901 1.00 . A A . 225 TYR CB 1 1
18 31638 1 1 105 TYR CD1 C 20.635 10.719 1.810 1.00 . A A . 225 TYR CD1 1 1
18 31639 1 1 105 TYR CD2 C 18.712 11.332 3.168 1.00 . A A . 225 TYR CD2 1 1
18 31640 1 1 105 TYR CE1 C 20.334 11.759 0.909 1.00 . A A . 225 TYR CE1 1 1
18 31641 1 1 105 TYR CE2 C 18.402 12.370 2.279 1.00 . A A . 225 TYR CE2 1 1
18 31642 1 1 105 TYR CG C 19.816 10.506 2.931 1.00 . A A . 225 TYR CG 1 1
18 31643 1 1 105 TYR CZ C 19.203 12.578 1.135 1.00 . A A . 225 TYR CZ 1 1
18 31644 1 1 105 TYR H H 19.615 8.562 6.041 1.00 . A A . 225 TYR H 1 1
18 31645 1 1 105 TYR HA H 22.012 9.194 4.733 1.00 . A A . 225 TYR HA 1 1
18 31646 1 1 105 TYR HB2 H 20.307 8.466 3.360 1.00 . A A . 225 TYR HB2 1 1
18 31647 1 1 105 TYR HB3 H 19.071 9.168 4.336 1.00 . A A . 225 TYR HB3 1 1
18 31648 1 1 105 TYR HD1 H 21.483 10.072 1.629 1.00 . A A . 225 TYR HD1 1 1
18 31649 1 1 105 TYR HD2 H 18.136 11.144 4.063 1.00 . A A . 225 TYR HD2 1 1
18 31650 1 1 105 TYR HE1 H 20.962 11.904 0.041 1.00 . A A . 225 TYR HE1 1 1
18 31651 1 1 105 TYR HE2 H 17.562 13.013 2.479 1.00 . A A . 225 TYR HE2 1 1
18 31652 1 1 105 TYR HH H 17.877 13.644 0.278 1.00 . A A . 225 TYR HH 1 1
18 31653 1 1 105 TYR N N 20.558 8.894 6.194 1.00 . A A . 225 TYR N 1 1
18 31654 1 1 105 TYR O O 22.388 11.568 5.387 1.00 . A A . 225 TYR O 1 1
18 31655 1 1 105 TYR OH O 18.852 13.553 0.250 1.00 . A A . 225 TYR OH 1 1
18 31656 1 1 106 ALA C C 18.731 13.523 6.646 1.00 . A A . 226 ALA C 1 1
18 31657 1 1 106 ALA CA C 20.124 13.160 6.128 1.00 . A A . 226 ALA CA 1 1
18 31658 1 1 106 ALA CB C 20.486 13.999 4.897 1.00 . A A . 226 ALA CB 1 1
18 31659 1 1 106 ALA H H 19.301 11.236 5.875 1.00 . A A . 226 ALA H 1 1
18 31660 1 1 106 ALA HA H 20.847 13.359 6.904 1.00 . A A . 226 ALA HA 1 1
18 31661 1 1 106 ALA HB1 H 19.758 13.829 4.109 1.00 . A A . 226 ALA HB1 1 1
18 31662 1 1 106 ALA HB2 H 20.485 15.052 5.165 1.00 . A A . 226 ALA HB2 1 1
18 31663 1 1 106 ALA HB3 H 21.473 13.730 4.526 1.00 . A A . 226 ALA HB3 1 1
18 31664 1 1 106 ALA N N 20.175 11.747 5.814 1.00 . A A . 226 ALA N 1 1
18 31665 1 1 106 ALA O O 17.946 14.156 5.935 1.00 . A A . 226 ALA O 1 1
18 31666 1 1 107 GLN C C 17.443 15.287 8.632 1.00 . A A . 227 GLN C 1 1
18 31667 1 1 107 GLN CA C 17.239 13.774 8.547 1.00 . A A . 227 GLN CA 1 1
18 31668 1 1 107 GLN CB C 16.996 13.096 9.912 1.00 . A A . 227 GLN CB 1 1
18 31669 1 1 107 GLN CD C 16.658 13.123 12.384 1.00 . A A . 227 GLN CD 1 1
18 31670 1 1 107 GLN CG C 16.915 13.984 11.153 1.00 . A A . 227 GLN CG 1 1
18 31671 1 1 107 GLN H H 19.129 12.824 8.516 1.00 . A A . 227 GLN H 1 1
18 31672 1 1 107 GLN HA H 16.373 13.584 7.906 1.00 . A A . 227 GLN HA 1 1
18 31673 1 1 107 GLN HB2 H 16.053 12.558 9.840 1.00 . A A . 227 GLN HB2 1 1
18 31674 1 1 107 GLN HB3 H 17.793 12.376 10.108 1.00 . A A . 227 GLN HB3 1 1
18 31675 1 1 107 GLN HE21 H 14.682 12.826 11.950 1.00 . A A . 227 GLN HE21 1 1
18 31676 1 1 107 GLN HE22 H 15.363 11.862 13.256 1.00 . A A . 227 GLN HE22 1 1
18 31677 1 1 107 GLN HG2 H 17.878 14.476 11.267 1.00 . A A . 227 GLN HG2 1 1
18 31678 1 1 107 GLN HG3 H 16.135 14.737 11.051 1.00 . A A . 227 GLN HG3 1 1
18 31679 1 1 107 GLN N N 18.414 13.203 7.905 1.00 . A A . 227 GLN N 1 1
18 31680 1 1 107 GLN NE2 N 15.462 12.585 12.542 1.00 . A A . 227 GLN NE2 1 1
18 31681 1 1 107 GLN O O 16.548 16.045 8.265 1.00 . A A . 227 GLN O 1 1
18 31682 1 1 107 GLN OE1 O 17.573 12.883 13.166 1.00 . A A . 227 GLN OE1 1 1
18 31683 1 1 108 ARG C C 20.198 17.560 8.568 1.00 . A A . 228 ARG C 1 1
18 31684 1 1 108 ARG CA C 18.957 17.114 9.342 1.00 . A A . 228 ARG CA 1 1
18 31685 1 1 108 ARG CB C 19.055 17.314 10.864 1.00 . A A . 228 ARG CB 1 1
18 31686 1 1 108 ARG CD C 20.209 16.652 13.025 1.00 . A A . 228 ARG CD 1 1
18 31687 1 1 108 ARG CG C 20.286 16.657 11.498 1.00 . A A . 228 ARG CG 1 1
18 31688 1 1 108 ARG CZ C 22.394 17.596 13.790 1.00 . A A . 228 ARG CZ 1 1
18 31689 1 1 108 ARG H H 19.312 15.011 9.305 1.00 . A A . 228 ARG H 1 1
18 31690 1 1 108 ARG HA H 18.138 17.736 8.989 1.00 . A A . 228 ARG HA 1 1
18 31691 1 1 108 ARG HB2 H 19.126 18.377 11.058 1.00 . A A . 228 ARG HB2 1 1
18 31692 1 1 108 ARG HB3 H 18.143 16.932 11.327 1.00 . A A . 228 ARG HB3 1 1
18 31693 1 1 108 ARG HD2 H 19.717 17.551 13.382 1.00 . A A . 228 ARG HD2 1 1
18 31694 1 1 108 ARG HD3 H 19.612 15.800 13.358 1.00 . A A . 228 ARG HD3 1 1
18 31695 1 1 108 ARG HE H 21.843 15.628 13.869 1.00 . A A . 228 ARG HE 1 1
18 31696 1 1 108 ARG HG2 H 20.374 15.627 11.164 1.00 . A A . 228 ARG HG2 1 1
18 31697 1 1 108 ARG HG3 H 21.164 17.225 11.186 1.00 . A A . 228 ARG HG3 1 1
18 31698 1 1 108 ARG HH11 H 21.081 19.022 13.175 1.00 . A A . 228 ARG HH11 1 1
18 31699 1 1 108 ARG HH12 H 22.613 19.641 13.618 1.00 . A A . 228 ARG HH12 1 1
18 31700 1 1 108 ARG HH21 H 23.916 16.455 14.547 1.00 . A A . 228 ARG HH21 1 1
18 31701 1 1 108 ARG HH22 H 24.284 18.152 14.342 1.00 . A A . 228 ARG HH22 1 1
18 31702 1 1 108 ARG N N 18.625 15.722 9.074 1.00 . A A . 228 ARG N 1 1
18 31703 1 1 108 ARG NE N 21.554 16.573 13.610 1.00 . A A . 228 ARG NE 1 1
18 31704 1 1 108 ARG NH1 N 22.042 18.824 13.434 1.00 . A A . 228 ARG NH1 1 1
18 31705 1 1 108 ARG NH2 N 23.608 17.390 14.280 1.00 . A A . 228 ARG NH2 1 1
18 31706 1 1 108 ARG O O 20.315 18.742 8.251 1.00 . A A . 228 ARG O 1 1
18 31707 1 1 109 GLY C C 23.551 16.554 8.479 1.00 . A A . 229 GLY C 1 1
18 31708 1 1 109 GLY CA C 22.369 16.900 7.577 1.00 . A A . 229 GLY CA 1 1
18 31709 1 1 109 GLY H H 20.964 15.680 8.546 1.00 . A A . 229 GLY H 1 1
18 31710 1 1 109 GLY HA2 H 22.419 16.289 6.683 1.00 . A A . 229 GLY HA2 1 1
18 31711 1 1 109 GLY HA3 H 22.436 17.942 7.275 1.00 . A A . 229 GLY HA3 1 1
18 31712 1 1 109 GLY N N 21.100 16.634 8.241 1.00 . A A . 229 GLY N 1 1
18 31713 1 1 109 GLY O O 24.573 16.076 7.993 1.00 . A A . 229 GLY O 1 1
18 31714 1 1 110 ALA C C 25.744 16.657 10.582 1.00 . A A . 230 ALA C 1 1
18 31715 1 1 110 ALA CA C 24.288 16.255 10.843 1.00 . A A . 230 ALA CA 1 1
18 31716 1 1 110 ALA CB C 24.112 14.756 11.096 1.00 . A A . 230 ALA CB 1 1
18 31717 1 1 110 ALA H H 22.519 17.149 10.090 1.00 . A A . 230 ALA H 1 1
18 31718 1 1 110 ALA HA H 23.989 16.769 11.753 1.00 . A A . 230 ALA HA 1 1
18 31719 1 1 110 ALA HB1 H 23.060 14.515 11.233 1.00 . A A . 230 ALA HB1 1 1
18 31720 1 1 110 ALA HB2 H 24.507 14.199 10.250 1.00 . A A . 230 ALA HB2 1 1
18 31721 1 1 110 ALA HB3 H 24.662 14.466 11.991 1.00 . A A . 230 ALA HB3 1 1
18 31722 1 1 110 ALA N N 23.372 16.702 9.796 1.00 . A A . 230 ALA N 1 1
18 31723 1 1 110 ALA O O 26.680 15.903 10.874 1.00 . A A . 230 ALA O 1 1
18 31724 1 1 111 SER C C 27.332 19.167 11.530 1.00 . A A . 231 SER C 1 1
18 31725 1 1 111 SER CA C 27.143 18.630 10.100 1.00 . A A . 231 SER CA 1 1
18 31726 1 1 111 SER CB C 27.045 19.767 9.070 1.00 . A A . 231 SER CB 1 1
18 31727 1 1 111 SER H H 25.097 18.421 9.823 1.00 . A A . 231 SER H 1 1
18 31728 1 1 111 SER HA H 27.979 17.975 9.838 1.00 . A A . 231 SER HA 1 1
18 31729 1 1 111 SER HB2 H 26.447 20.581 9.487 1.00 . A A . 231 SER HB2 1 1
18 31730 1 1 111 SER HB3 H 28.043 20.156 8.855 1.00 . A A . 231 SER HB3 1 1
18 31731 1 1 111 SER HG H 26.941 18.598 7.489 1.00 . A A . 231 SER HG 1 1
18 31732 1 1 111 SER N N 25.907 17.876 10.068 1.00 . A A . 231 SER N 1 1
18 31733 1 1 111 SER O O 27.804 20.305 11.691 1.00 . A A . 231 SER O 1 1
18 31734 1 1 111 SER OG O 26.423 19.323 7.866 1.00 . A A . 231 SER OG 1 1
19 31735 1 1 1 VAL C C 11.592 -12.978 -0.697 1.00 . A A . 121 VAL C 1 1
19 31736 1 1 1 VAL CA C 10.512 -14.068 -0.572 1.00 . A A . 121 VAL CA 1 1
19 31737 1 1 1 VAL CB C 9.607 -14.203 -1.820 1.00 . A A . 121 VAL CB 1 1
19 31738 1 1 1 VAL CG1 C 8.708 -15.444 -1.678 1.00 . A A . 121 VAL CG1 1 1
19 31739 1 1 1 VAL CG2 C 8.723 -12.976 -2.112 1.00 . A A . 121 VAL CG2 1 1
19 31740 1 1 1 VAL H1 H 8.716 -13.712 0.515 1.00 . A A . 121 VAL H1 1 1
19 31741 1 1 1 VAL HA H 11.029 -15.021 -0.445 1.00 . A A . 121 VAL HA 1 1
19 31742 1 1 1 VAL HB H 10.251 -14.357 -2.685 1.00 . A A . 121 VAL HB 1 1
19 31743 1 1 1 VAL HG11 H 8.172 -15.625 -2.612 1.00 . A A . 121 VAL HG11 1 1
19 31744 1 1 1 VAL HG12 H 9.321 -16.321 -1.457 1.00 . A A . 121 VAL HG12 1 1
19 31745 1 1 1 VAL HG13 H 7.984 -15.316 -0.873 1.00 . A A . 121 VAL HG13 1 1
19 31746 1 1 1 VAL HG21 H 8.088 -12.744 -1.258 1.00 . A A . 121 VAL HG21 1 1
19 31747 1 1 1 VAL HG22 H 9.351 -12.113 -2.338 1.00 . A A . 121 VAL HG22 1 1
19 31748 1 1 1 VAL HG23 H 8.091 -13.181 -2.979 1.00 . A A . 121 VAL HG23 1 1
19 31749 1 1 1 VAL N N 9.709 -13.872 0.631 1.00 . A A . 121 VAL N 1 1
19 31750 1 1 1 VAL O O 11.305 -11.779 -0.611 1.00 . A A . 121 VAL O 1 1
19 31751 1 1 2 VAL C C 14.799 -13.248 -2.223 1.00 . A A . 122 VAL C 1 1
19 31752 1 1 2 VAL CA C 14.000 -12.545 -1.138 1.00 . A A . 122 VAL CA 1 1
19 31753 1 1 2 VAL CB C 14.819 -12.226 0.150 1.00 . A A . 122 VAL CB 1 1
19 31754 1 1 2 VAL CG1 C 15.141 -10.736 0.304 1.00 . A A . 122 VAL CG1 1 1
19 31755 1 1 2 VAL CG2 C 14.263 -12.761 1.433 1.00 . A A . 122 VAL CG2 1 1
19 31756 1 1 2 VAL H H 13.111 -14.364 -0.786 1.00 . A A . 122 VAL H 1 1
19 31757 1 1 2 VAL HA H 13.702 -11.618 -1.612 1.00 . A A . 122 VAL HA 1 1
19 31758 1 1 2 VAL HB H 15.744 -12.779 0.128 1.00 . A A . 122 VAL HB 1 1
19 31759 1 1 2 VAL HG11 H 15.706 -10.401 -0.566 1.00 . A A . 122 VAL HG11 1 1
19 31760 1 1 2 VAL HG12 H 14.210 -10.175 0.402 1.00 . A A . 122 VAL HG12 1 1
19 31761 1 1 2 VAL HG13 H 15.769 -10.568 1.183 1.00 . A A . 122 VAL HG13 1 1
19 31762 1 1 2 VAL HG21 H 14.967 -12.533 2.223 1.00 . A A . 122 VAL HG21 1 1
19 31763 1 1 2 VAL HG22 H 13.270 -12.363 1.612 1.00 . A A . 122 VAL HG22 1 1
19 31764 1 1 2 VAL HG23 H 14.280 -13.836 1.321 1.00 . A A . 122 VAL HG23 1 1
19 31765 1 1 2 VAL N N 12.849 -13.389 -0.862 1.00 . A A . 122 VAL N 1 1
19 31766 1 1 2 VAL O O 14.256 -13.968 -3.064 1.00 . A A . 122 VAL O 1 1
19 31767 1 1 3 GLY C C 16.656 -13.415 -4.579 1.00 . A A . 123 GLY C 1 1
19 31768 1 1 3 GLY CA C 17.081 -13.508 -3.114 1.00 . A A . 123 GLY CA 1 1
19 31769 1 1 3 GLY H H 16.364 -12.649 -1.266 1.00 . A A . 123 GLY H 1 1
19 31770 1 1 3 GLY HA2 H 17.991 -12.937 -2.977 1.00 . A A . 123 GLY HA2 1 1
19 31771 1 1 3 GLY HA3 H 17.254 -14.552 -2.860 1.00 . A A . 123 GLY HA3 1 1
19 31772 1 1 3 GLY N N 16.096 -12.994 -2.192 1.00 . A A . 123 GLY N 1 1
19 31773 1 1 3 GLY O O 16.476 -14.446 -5.229 1.00 . A A . 123 GLY O 1 1
19 31774 1 1 4 GLY C C 15.819 -10.667 -6.978 1.00 . A A . 124 GLY C 1 1
19 31775 1 1 4 GLY CA C 16.324 -12.042 -6.572 1.00 . A A . 124 GLY CA 1 1
19 31776 1 1 4 GLY H H 16.821 -11.398 -4.599 1.00 . A A . 124 GLY H 1 1
19 31777 1 1 4 GLY HA2 H 17.263 -12.221 -7.091 1.00 . A A . 124 GLY HA2 1 1
19 31778 1 1 4 GLY HA3 H 15.600 -12.780 -6.919 1.00 . A A . 124 GLY HA3 1 1
19 31779 1 1 4 GLY N N 16.548 -12.210 -5.139 1.00 . A A . 124 GLY N 1 1
19 31780 1 1 4 GLY O O 16.066 -10.258 -8.113 1.00 . A A . 124 GLY O 1 1
19 31781 1 1 5 LEU C C 15.754 -7.676 -6.792 1.00 . A A . 125 LEU C 1 1
19 31782 1 1 5 LEU CA C 14.611 -8.609 -6.403 1.00 . A A . 125 LEU CA 1 1
19 31783 1 1 5 LEU CB C 13.808 -8.006 -5.236 1.00 . A A . 125 LEU CB 1 1
19 31784 1 1 5 LEU CD1 C 11.497 -7.997 -6.259 1.00 . A A . 125 LEU CD1 1 1
19 31785 1 1 5 LEU CD2 C 12.223 -9.992 -4.918 1.00 . A A . 125 LEU CD2 1 1
19 31786 1 1 5 LEU CG C 12.351 -8.475 -5.081 1.00 . A A . 125 LEU CG 1 1
19 31787 1 1 5 LEU H H 14.878 -10.379 -5.218 1.00 . A A . 125 LEU H 1 1
19 31788 1 1 5 LEU HA H 13.954 -8.699 -7.267 1.00 . A A . 125 LEU HA 1 1
19 31789 1 1 5 LEU HB2 H 14.339 -8.141 -4.299 1.00 . A A . 125 LEU HB2 1 1
19 31790 1 1 5 LEU HB3 H 13.763 -6.935 -5.397 1.00 . A A . 125 LEU HB3 1 1
19 31791 1 1 5 LEU HD11 H 11.799 -8.501 -7.178 1.00 . A A . 125 LEU HD11 1 1
19 31792 1 1 5 LEU HD12 H 10.448 -8.198 -6.048 1.00 . A A . 125 LEU HD12 1 1
19 31793 1 1 5 LEU HD13 H 11.617 -6.921 -6.387 1.00 . A A . 125 LEU HD13 1 1
19 31794 1 1 5 LEU HD21 H 12.886 -10.342 -4.129 1.00 . A A . 125 LEU HD21 1 1
19 31795 1 1 5 LEU HD22 H 11.204 -10.241 -4.631 1.00 . A A . 125 LEU HD22 1 1
19 31796 1 1 5 LEU HD23 H 12.464 -10.504 -5.851 1.00 . A A . 125 LEU HD23 1 1
19 31797 1 1 5 LEU HG H 11.955 -8.006 -4.180 1.00 . A A . 125 LEU HG 1 1
19 31798 1 1 5 LEU N N 15.142 -9.937 -6.085 1.00 . A A . 125 LEU N 1 1
19 31799 1 1 5 LEU O O 15.721 -7.078 -7.868 1.00 . A A . 125 LEU O 1 1
19 31800 1 1 6 GLY C C 18.656 -6.208 -4.982 1.00 . A A . 126 GLY C 1 1
19 31801 1 1 6 GLY CA C 17.997 -6.852 -6.201 1.00 . A A . 126 GLY CA 1 1
19 31802 1 1 6 GLY H H 16.681 -8.097 -5.062 1.00 . A A . 126 GLY H 1 1
19 31803 1 1 6 GLY HA2 H 18.713 -7.540 -6.644 1.00 . A A . 126 GLY HA2 1 1
19 31804 1 1 6 GLY HA3 H 17.784 -6.074 -6.929 1.00 . A A . 126 GLY HA3 1 1
19 31805 1 1 6 GLY N N 16.762 -7.575 -5.921 1.00 . A A . 126 GLY N 1 1
19 31806 1 1 6 GLY O O 19.668 -5.520 -5.122 1.00 . A A . 126 GLY O 1 1
19 31807 1 1 7 GLY C C 17.614 -5.236 -1.659 1.00 . A A . 127 GLY C 1 1
19 31808 1 1 7 GLY CA C 18.669 -5.876 -2.546 1.00 . A A . 127 GLY CA 1 1
19 31809 1 1 7 GLY H H 17.328 -7.042 -3.687 1.00 . A A . 127 GLY H 1 1
19 31810 1 1 7 GLY HA2 H 19.161 -6.674 -1.995 1.00 . A A . 127 GLY HA2 1 1
19 31811 1 1 7 GLY HA3 H 19.410 -5.117 -2.771 1.00 . A A . 127 GLY HA3 1 1
19 31812 1 1 7 GLY N N 18.114 -6.415 -3.781 1.00 . A A . 127 GLY N 1 1
19 31813 1 1 7 GLY O O 17.938 -4.288 -0.946 1.00 . A A . 127 GLY O 1 1
19 31814 1 1 8 TYR C C 15.355 -5.835 0.480 1.00 . A A . 128 TYR C 1 1
19 31815 1 1 8 TYR CA C 15.270 -5.206 -0.919 1.00 . A A . 128 TYR CA 1 1
19 31816 1 1 8 TYR CB C 13.919 -5.589 -1.550 1.00 . A A . 128 TYR CB 1 1
19 31817 1 1 8 TYR CD1 C 14.231 -4.830 -3.929 1.00 . A A . 128 TYR CD1 1 1
19 31818 1 1 8 TYR CD2 C 12.420 -3.860 -2.624 1.00 . A A . 128 TYR CD2 1 1
19 31819 1 1 8 TYR CE1 C 13.862 -4.059 -5.034 1.00 . A A . 128 TYR CE1 1 1
19 31820 1 1 8 TYR CE2 C 12.067 -3.051 -3.713 1.00 . A A . 128 TYR CE2 1 1
19 31821 1 1 8 TYR CG C 13.510 -4.742 -2.727 1.00 . A A . 128 TYR CG 1 1
19 31822 1 1 8 TYR CZ C 12.763 -3.170 -4.937 1.00 . A A . 128 TYR CZ 1 1
19 31823 1 1 8 TYR H H 16.132 -6.394 -2.431 1.00 . A A . 128 TYR H 1 1
19 31824 1 1 8 TYR HA H 15.351 -4.120 -0.845 1.00 . A A . 128 TYR HA 1 1
19 31825 1 1 8 TYR HB2 H 13.957 -6.623 -1.886 1.00 . A A . 128 TYR HB2 1 1
19 31826 1 1 8 TYR HB3 H 13.133 -5.520 -0.796 1.00 . A A . 128 TYR HB3 1 1
19 31827 1 1 8 TYR HD1 H 15.075 -5.492 -4.027 1.00 . A A . 128 TYR HD1 1 1
19 31828 1 1 8 TYR HD2 H 11.864 -3.765 -1.705 1.00 . A A . 128 TYR HD2 1 1
19 31829 1 1 8 TYR HE1 H 14.486 -4.156 -5.907 1.00 . A A . 128 TYR HE1 1 1
19 31830 1 1 8 TYR HE2 H 11.293 -2.311 -3.580 1.00 . A A . 128 TYR HE2 1 1
19 31831 1 1 8 TYR HH H 12.497 -2.788 -6.853 1.00 . A A . 128 TYR HH 1 1
19 31832 1 1 8 TYR N N 16.354 -5.664 -1.774 1.00 . A A . 128 TYR N 1 1
19 31833 1 1 8 TYR O O 16.000 -6.867 0.680 1.00 . A A . 128 TYR O 1 1
19 31834 1 1 8 TYR OH O 12.401 -2.368 -5.971 1.00 . A A . 128 TYR OH 1 1
19 31835 1 1 9 MET C C 12.657 -5.693 2.826 1.00 . A A . 129 MET C 1 1
19 31836 1 1 9 MET CA C 14.163 -5.917 2.662 1.00 . A A . 129 MET CA 1 1
19 31837 1 1 9 MET CB C 14.940 -5.321 3.842 1.00 . A A . 129 MET CB 1 1
19 31838 1 1 9 MET CE C 17.535 -3.705 5.252 1.00 . A A . 129 MET CE 1 1
19 31839 1 1 9 MET CG C 16.382 -5.826 3.863 1.00 . A A . 129 MET CG 1 1
19 31840 1 1 9 MET H H 14.080 -4.443 1.180 1.00 . A A . 129 MET H 1 1
19 31841 1 1 9 MET HA H 14.349 -6.992 2.612 1.00 . A A . 129 MET HA 1 1
19 31842 1 1 9 MET HB2 H 14.926 -4.232 3.784 1.00 . A A . 129 MET HB2 1 1
19 31843 1 1 9 MET HB3 H 14.456 -5.619 4.769 1.00 . A A . 129 MET HB3 1 1
19 31844 1 1 9 MET HE1 H 18.301 -3.501 4.503 1.00 . A A . 129 MET HE1 1 1
19 31845 1 1 9 MET HE2 H 16.607 -3.217 4.965 1.00 . A A . 129 MET HE2 1 1
19 31846 1 1 9 MET HE3 H 17.859 -3.310 6.214 1.00 . A A . 129 MET HE3 1 1
19 31847 1 1 9 MET HG2 H 16.361 -6.908 3.729 1.00 . A A . 129 MET HG2 1 1
19 31848 1 1 9 MET HG3 H 16.923 -5.387 3.023 1.00 . A A . 129 MET HG3 1 1
19 31849 1 1 9 MET N N 14.588 -5.290 1.419 1.00 . A A . 129 MET N 1 1
19 31850 1 1 9 MET O O 12.075 -4.867 2.124 1.00 . A A . 129 MET O 1 1
19 31851 1 1 9 MET SD S 17.280 -5.490 5.401 1.00 . A A . 129 MET SD 1 1
19 31852 1 1 10 LEU C C 10.678 -5.878 5.615 1.00 . A A . 130 LEU C 1 1
19 31853 1 1 10 LEU CA C 10.636 -6.349 4.172 1.00 . A A . 130 LEU CA 1 1
19 31854 1 1 10 LEU CB C 10.000 -7.741 4.031 1.00 . A A . 130 LEU CB 1 1
19 31855 1 1 10 LEU CD1 C 7.621 -6.910 3.630 1.00 . A A . 130 LEU CD1 1 1
19 31856 1 1 10 LEU CD2 C 8.033 -9.234 4.416 1.00 . A A . 130 LEU CD2 1 1
19 31857 1 1 10 LEU CG C 8.531 -7.792 4.486 1.00 . A A . 130 LEU CG 1 1
19 31858 1 1 10 LEU H H 12.611 -7.004 4.354 1.00 . A A . 130 LEU H 1 1
19 31859 1 1 10 LEU HA H 10.038 -5.639 3.595 1.00 . A A . 130 LEU HA 1 1
19 31860 1 1 10 LEU HB2 H 10.063 -8.059 2.989 1.00 . A A . 130 LEU HB2 1 1
19 31861 1 1 10 LEU HB3 H 10.575 -8.443 4.636 1.00 . A A . 130 LEU HB3 1 1
19 31862 1 1 10 LEU HD11 H 7.831 -7.057 2.577 1.00 . A A . 130 LEU HD11 1 1
19 31863 1 1 10 LEU HD12 H 6.574 -7.144 3.822 1.00 . A A . 130 LEU HD12 1 1
19 31864 1 1 10 LEU HD13 H 7.788 -5.868 3.874 1.00 . A A . 130 LEU HD13 1 1
19 31865 1 1 10 LEU HD21 H 7.002 -9.281 4.769 1.00 . A A . 130 LEU HD21 1 1
19 31866 1 1 10 LEU HD22 H 8.084 -9.595 3.391 1.00 . A A . 130 LEU HD22 1 1
19 31867 1 1 10 LEU HD23 H 8.642 -9.858 5.068 1.00 . A A . 130 LEU HD23 1 1
19 31868 1 1 10 LEU HG H 8.466 -7.459 5.517 1.00 . A A . 130 LEU HG 1 1
19 31869 1 1 10 LEU N N 12.038 -6.421 3.756 1.00 . A A . 130 LEU N 1 1
19 31870 1 1 10 LEU O O 11.367 -6.494 6.435 1.00 . A A . 130 LEU O 1 1
19 31871 1 1 11 GLY C C 9.428 -5.226 8.228 1.00 . A A . 131 GLY C 1 1
19 31872 1 1 11 GLY CA C 9.976 -4.192 7.247 1.00 . A A . 131 GLY CA 1 1
19 31873 1 1 11 GLY H H 9.505 -4.305 5.162 1.00 . A A . 131 GLY H 1 1
19 31874 1 1 11 GLY HA2 H 10.973 -3.876 7.557 1.00 . A A . 131 GLY HA2 1 1
19 31875 1 1 11 GLY HA3 H 9.317 -3.326 7.247 1.00 . A A . 131 GLY HA3 1 1
19 31876 1 1 11 GLY N N 10.030 -4.751 5.902 1.00 . A A . 131 GLY N 1 1
19 31877 1 1 11 GLY O O 8.722 -6.153 7.828 1.00 . A A . 131 GLY O 1 1
19 31878 1 1 12 SER C C 7.676 -5.886 10.584 1.00 . A A . 132 SER C 1 1
19 31879 1 1 12 SER CA C 9.203 -5.936 10.557 1.00 . A A . 132 SER CA 1 1
19 31880 1 1 12 SER CB C 9.814 -5.556 11.901 1.00 . A A . 132 SER CB 1 1
19 31881 1 1 12 SER H H 10.367 -4.331 9.796 1.00 . A A . 132 SER H 1 1
19 31882 1 1 12 SER HA H 9.472 -6.965 10.337 1.00 . A A . 132 SER HA 1 1
19 31883 1 1 12 SER HB2 H 9.509 -4.542 12.157 1.00 . A A . 132 SER HB2 1 1
19 31884 1 1 12 SER HB3 H 9.432 -6.244 12.649 1.00 . A A . 132 SER HB3 1 1
19 31885 1 1 12 SER HG H 11.507 -6.548 11.805 1.00 . A A . 132 SER HG 1 1
19 31886 1 1 12 SER N N 9.730 -5.068 9.514 1.00 . A A . 132 SER N 1 1
19 31887 1 1 12 SER O O 7.055 -6.929 10.394 1.00 . A A . 132 SER O 1 1
19 31888 1 1 12 SER OG O 11.231 -5.617 11.870 1.00 . A A . 132 SER OG 1 1
19 31889 1 1 13 ALA C C 5.484 -2.931 11.219 1.00 . A A . 133 ALA C 1 1
19 31890 1 1 13 ALA CA C 5.668 -4.386 10.798 1.00 . A A . 133 ALA CA 1 1
19 31891 1 1 13 ALA CB C 4.937 -5.274 11.799 1.00 . A A . 133 ALA CB 1 1
19 31892 1 1 13 ALA H H 7.683 -3.886 10.955 1.00 . A A . 133 ALA H 1 1
19 31893 1 1 13 ALA HA H 5.209 -4.533 9.821 1.00 . A A . 133 ALA HA 1 1
19 31894 1 1 13 ALA HB1 H 4.035 -4.759 12.115 1.00 . A A . 133 ALA HB1 1 1
19 31895 1 1 13 ALA HB2 H 4.686 -6.214 11.314 1.00 . A A . 133 ALA HB2 1 1
19 31896 1 1 13 ALA HB3 H 5.563 -5.458 12.668 1.00 . A A . 133 ALA HB3 1 1
19 31897 1 1 13 ALA N N 7.097 -4.694 10.775 1.00 . A A . 133 ALA N 1 1
19 31898 1 1 13 ALA O O 6.409 -2.309 11.755 1.00 . A A . 133 ALA O 1 1
19 31899 1 1 14 MET C C 2.366 -0.976 11.687 1.00 . A A . 134 MET C 1 1
19 31900 1 1 14 MET CA C 3.878 -1.119 11.589 1.00 . A A . 134 MET CA 1 1
19 31901 1 1 14 MET CB C 4.489 0.036 10.778 1.00 . A A . 134 MET CB 1 1
19 31902 1 1 14 MET CE C 6.355 -0.252 8.173 1.00 . A A . 134 MET CE 1 1
19 31903 1 1 14 MET CG C 3.937 0.094 9.353 1.00 . A A . 134 MET CG 1 1
19 31904 1 1 14 MET H H 3.583 -2.945 10.499 1.00 . A A . 134 MET H 1 1
19 31905 1 1 14 MET HA H 4.263 -1.068 12.606 1.00 . A A . 134 MET HA 1 1
19 31906 1 1 14 MET HB2 H 4.289 0.983 11.270 1.00 . A A . 134 MET HB2 1 1
19 31907 1 1 14 MET HB3 H 5.568 -0.084 10.764 1.00 . A A . 134 MET HB3 1 1
19 31908 1 1 14 MET HE1 H 5.931 -1.250 8.053 1.00 . A A . 134 MET HE1 1 1
19 31909 1 1 14 MET HE2 H 7.047 -0.026 7.363 1.00 . A A . 134 MET HE2 1 1
19 31910 1 1 14 MET HE3 H 6.871 -0.199 9.130 1.00 . A A . 134 MET HE3 1 1
19 31911 1 1 14 MET HG2 H 3.794 -0.930 9.012 1.00 . A A . 134 MET HG2 1 1
19 31912 1 1 14 MET HG3 H 2.965 0.586 9.364 1.00 . A A . 134 MET HG3 1 1
19 31913 1 1 14 MET N N 4.274 -2.407 11.031 1.00 . A A . 134 MET N 1 1
19 31914 1 1 14 MET O O 1.600 -1.879 11.356 1.00 . A A . 134 MET O 1 1
19 31915 1 1 14 MET SD S 5.010 0.951 8.176 1.00 . A A . 134 MET SD 1 1
19 31916 1 1 15 SER C C 0.018 0.999 10.967 1.00 . A A . 135 SER C 1 1
19 31917 1 1 15 SER CA C 0.603 0.631 12.330 1.00 . A A . 135 SER CA 1 1
19 31918 1 1 15 SER CB C 0.615 1.818 13.309 1.00 . A A . 135 SER CB 1 1
19 31919 1 1 15 SER H H 2.671 0.917 12.248 1.00 . A A . 135 SER H 1 1
19 31920 1 1 15 SER HA H 0.017 -0.181 12.750 1.00 . A A . 135 SER HA 1 1
19 31921 1 1 15 SER HB2 H -0.304 2.385 13.199 1.00 . A A . 135 SER HB2 1 1
19 31922 1 1 15 SER HB3 H 0.657 1.424 14.325 1.00 . A A . 135 SER HB3 1 1
19 31923 1 1 15 SER HG H 2.004 2.980 14.021 1.00 . A A . 135 SER HG 1 1
19 31924 1 1 15 SER N N 1.970 0.192 12.173 1.00 . A A . 135 SER N 1 1
19 31925 1 1 15 SER O O 0.726 1.556 10.124 1.00 . A A . 135 SER O 1 1
19 31926 1 1 15 SER OG O 1.726 2.693 13.125 1.00 . A A . 135 SER OG 1 1
19 31927 1 1 16 ARG C C -1.819 2.918 9.736 1.00 . A A . 136 ARG C 1 1
19 31928 1 1 16 ARG CA C -1.956 1.400 9.615 1.00 . A A . 136 ARG CA 1 1
19 31929 1 1 16 ARG CB C -3.456 1.095 9.541 1.00 . A A . 136 ARG CB 1 1
19 31930 1 1 16 ARG CD C -3.804 -1.419 9.814 1.00 . A A . 136 ARG CD 1 1
19 31931 1 1 16 ARG CG C -3.836 -0.215 8.864 1.00 . A A . 136 ARG CG 1 1
19 31932 1 1 16 ARG CZ C -3.406 -3.849 9.365 1.00 . A A . 136 ARG CZ 1 1
19 31933 1 1 16 ARG H H -1.853 0.377 11.491 1.00 . A A . 136 ARG H 1 1
19 31934 1 1 16 ARG HA H -1.453 1.048 8.715 1.00 . A A . 136 ARG HA 1 1
19 31935 1 1 16 ARG HB2 H -3.922 1.166 10.524 1.00 . A A . 136 ARG HB2 1 1
19 31936 1 1 16 ARG HB3 H -3.884 1.876 8.916 1.00 . A A . 136 ARG HB3 1 1
19 31937 1 1 16 ARG HD2 H -3.299 -1.158 10.745 1.00 . A A . 136 ARG HD2 1 1
19 31938 1 1 16 ARG HD3 H -4.831 -1.700 10.039 1.00 . A A . 136 ARG HD3 1 1
19 31939 1 1 16 ARG HE H -2.313 -2.324 8.622 1.00 . A A . 136 ARG HE 1 1
19 31940 1 1 16 ARG HG2 H -4.856 -0.081 8.499 1.00 . A A . 136 ARG HG2 1 1
19 31941 1 1 16 ARG HG3 H -3.179 -0.377 8.008 1.00 . A A . 136 ARG HG3 1 1
19 31942 1 1 16 ARG HH11 H -4.998 -3.616 10.669 1.00 . A A . 136 ARG HH11 1 1
19 31943 1 1 16 ARG HH12 H -4.564 -5.254 10.296 1.00 . A A . 136 ARG HH12 1 1
19 31944 1 1 16 ARG HH21 H -1.913 -4.420 8.111 1.00 . A A . 136 ARG HH21 1 1
19 31945 1 1 16 ARG HH22 H -2.824 -5.735 8.743 1.00 . A A . 136 ARG HH22 1 1
19 31946 1 1 16 ARG N N -1.288 0.778 10.756 1.00 . A A . 136 ARG N 1 1
19 31947 1 1 16 ARG NE N -3.108 -2.556 9.205 1.00 . A A . 136 ARG NE 1 1
19 31948 1 1 16 ARG NH1 N -4.412 -4.256 10.138 1.00 . A A . 136 ARG NH1 1 1
19 31949 1 1 16 ARG NH2 N -2.667 -4.732 8.718 1.00 . A A . 136 ARG NH2 1 1
19 31950 1 1 16 ARG O O -2.021 3.423 10.848 1.00 . A A . 136 ARG O 1 1
19 31951 1 1 17 PRO C C -2.892 5.691 8.649 1.00 . A A . 137 PRO C 1 1
19 31952 1 1 17 PRO CA C -1.509 5.066 8.568 1.00 . A A . 137 PRO CA 1 1
19 31953 1 1 17 PRO CB C -0.785 5.377 7.256 1.00 . A A . 137 PRO CB 1 1
19 31954 1 1 17 PRO CD C -1.336 3.064 7.286 1.00 . A A . 137 PRO CD 1 1
19 31955 1 1 17 PRO CG C -1.246 4.260 6.341 1.00 . A A . 137 PRO CG 1 1
19 31956 1 1 17 PRO HA H -0.962 5.477 9.409 1.00 . A A . 137 PRO HA 1 1
19 31957 1 1 17 PRO HB2 H -1.028 6.354 6.841 1.00 . A A . 137 PRO HB2 1 1
19 31958 1 1 17 PRO HB3 H 0.284 5.289 7.408 1.00 . A A . 137 PRO HB3 1 1
19 31959 1 1 17 PRO HD2 H -2.160 2.416 6.985 1.00 . A A . 137 PRO HD2 1 1
19 31960 1 1 17 PRO HD3 H -0.397 2.501 7.267 1.00 . A A . 137 PRO HD3 1 1
19 31961 1 1 17 PRO HG2 H -2.231 4.530 5.967 1.00 . A A . 137 PRO HG2 1 1
19 31962 1 1 17 PRO HG3 H -0.548 4.082 5.526 1.00 . A A . 137 PRO HG3 1 1
19 31963 1 1 17 PRO N N -1.560 3.616 8.619 1.00 . A A . 137 PRO N 1 1
19 31964 1 1 17 PRO O O -3.905 5.024 8.866 1.00 . A A . 137 PRO O 1 1
19 31965 1 1 18 LEU C C -3.788 8.619 7.145 1.00 . A A . 138 LEU C 1 1
19 31966 1 1 18 LEU CA C -4.004 7.905 8.459 1.00 . A A . 138 LEU CA 1 1
19 31967 1 1 18 LEU CB C -3.967 8.922 9.606 1.00 . A A . 138 LEU CB 1 1
19 31968 1 1 18 LEU CD1 C -6.208 8.400 10.721 1.00 . A A . 138 LEU CD1 1 1
19 31969 1 1 18 LEU CD2 C -4.108 7.298 11.540 1.00 . A A . 138 LEU CD2 1 1
19 31970 1 1 18 LEU CG C -4.694 8.555 10.904 1.00 . A A . 138 LEU CG 1 1
19 31971 1 1 18 LEU H H -2.091 7.421 8.008 1.00 . A A . 138 LEU H 1 1
19 31972 1 1 18 LEU HA H -4.933 7.352 8.466 1.00 . A A . 138 LEU HA 1 1
19 31973 1 1 18 LEU HB2 H -2.934 9.193 9.829 1.00 . A A . 138 LEU HB2 1 1
19 31974 1 1 18 LEU HB3 H -4.443 9.813 9.222 1.00 . A A . 138 LEU HB3 1 1
19 31975 1 1 18 LEU HD11 H -6.441 7.546 10.086 1.00 . A A . 138 LEU HD11 1 1
19 31976 1 1 18 LEU HD12 H -6.683 8.256 11.689 1.00 . A A . 138 LEU HD12 1 1
19 31977 1 1 18 LEU HD13 H -6.618 9.305 10.275 1.00 . A A . 138 LEU HD13 1 1
19 31978 1 1 18 LEU HD21 H -4.445 7.256 12.572 1.00 . A A . 138 LEU HD21 1 1
19 31979 1 1 18 LEU HD22 H -4.441 6.418 10.987 1.00 . A A . 138 LEU HD22 1 1
19 31980 1 1 18 LEU HD23 H -3.019 7.353 11.529 1.00 . A A . 138 LEU HD23 1 1
19 31981 1 1 18 LEU HG H -4.542 9.386 11.589 1.00 . A A . 138 LEU HG 1 1
19 31982 1 1 18 LEU N N -2.886 7.008 8.479 1.00 . A A . 138 LEU N 1 1
19 31983 1 1 18 LEU O O -2.776 9.299 6.979 1.00 . A A . 138 LEU O 1 1
19 31984 1 1 19 ILE C C -5.712 10.251 5.141 1.00 . A A . 139 ILE C 1 1
19 31985 1 1 19 ILE CA C -4.677 9.138 4.947 1.00 . A A . 139 ILE CA 1 1
19 31986 1 1 19 ILE CB C -4.971 8.170 3.780 1.00 . A A . 139 ILE CB 1 1
19 31987 1 1 19 ILE CD1 C -2.576 7.231 3.455 1.00 . A A . 139 ILE CD1 1 1
19 31988 1 1 19 ILE CG1 C -4.036 6.933 3.790 1.00 . A A . 139 ILE CG1 1 1
19 31989 1 1 19 ILE CG2 C -4.876 8.867 2.411 1.00 . A A . 139 ILE CG2 1 1
19 31990 1 1 19 ILE H H -5.429 7.733 6.352 1.00 . A A . 139 ILE H 1 1
19 31991 1 1 19 ILE HA H -3.698 9.596 4.781 1.00 . A A . 139 ILE HA 1 1
19 31992 1 1 19 ILE HB H -5.990 7.807 3.905 1.00 . A A . 139 ILE HB 1 1
19 31993 1 1 19 ILE HD11 H -2.200 8.051 4.063 1.00 . A A . 139 ILE HD11 1 1
19 31994 1 1 19 ILE HD12 H -1.977 6.347 3.658 1.00 . A A . 139 ILE HD12 1 1
19 31995 1 1 19 ILE HD13 H -2.503 7.482 2.394 1.00 . A A . 139 ILE HD13 1 1
19 31996 1 1 19 ILE HG12 H -4.079 6.421 4.751 1.00 . A A . 139 ILE HG12 1 1
19 31997 1 1 19 ILE HG13 H -4.389 6.219 3.059 1.00 . A A . 139 ILE HG13 1 1
19 31998 1 1 19 ILE HG21 H -4.959 8.117 1.626 1.00 . A A . 139 ILE HG21 1 1
19 31999 1 1 19 ILE HG22 H -5.690 9.577 2.285 1.00 . A A . 139 ILE HG22 1 1
19 32000 1 1 19 ILE HG23 H -3.920 9.384 2.313 1.00 . A A . 139 ILE HG23 1 1
19 32001 1 1 19 ILE N N -4.665 8.381 6.185 1.00 . A A . 139 ILE N 1 1
19 32002 1 1 19 ILE O O -6.585 10.156 6.017 1.00 . A A . 139 ILE O 1 1
19 32003 1 1 20 HIS C C -7.037 12.704 2.979 1.00 . A A . 140 HIS C 1 1
19 32004 1 1 20 HIS CA C -6.511 12.469 4.393 1.00 . A A . 140 HIS CA 1 1
19 32005 1 1 20 HIS CB C -5.752 13.651 5.016 1.00 . A A . 140 HIS CB 1 1
19 32006 1 1 20 HIS CD2 C -4.075 12.590 6.630 1.00 . A A . 140 HIS CD2 1 1
19 32007 1 1 20 HIS CE1 C -5.128 12.877 8.541 1.00 . A A . 140 HIS CE1 1 1
19 32008 1 1 20 HIS CG C -5.214 13.310 6.387 1.00 . A A . 140 HIS CG 1 1
19 32009 1 1 20 HIS H H -4.898 11.327 3.635 1.00 . A A . 140 HIS H 1 1
19 32010 1 1 20 HIS HA H -7.369 12.255 5.033 1.00 . A A . 140 HIS HA 1 1
19 32011 1 1 20 HIS HB2 H -4.926 13.925 4.359 1.00 . A A . 140 HIS HB2 1 1
19 32012 1 1 20 HIS HB3 H -6.428 14.501 5.093 1.00 . A A . 140 HIS HB3 1 1
19 32013 1 1 20 HIS HD1 H -6.686 14.058 7.765 1.00 . A A . 140 HIS HD1 1 1
19 32014 1 1 20 HIS HD2 H -3.374 12.222 5.893 1.00 . A A . 140 HIS HD2 1 1
19 32015 1 1 20 HIS HE1 H -5.385 12.794 9.589 1.00 . A A . 140 HIS HE1 1 1
19 32016 1 1 20 HIS N N -5.636 11.302 4.326 1.00 . A A . 140 HIS N 1 1
19 32017 1 1 20 HIS ND1 N -5.852 13.504 7.596 1.00 . A A . 140 HIS ND1 1 1
19 32018 1 1 20 HIS NE2 N -4.028 12.336 8.000 1.00 . A A . 140 HIS NE2 1 1
19 32019 1 1 20 HIS O O -6.715 13.699 2.320 1.00 . A A . 140 HIS O 1 1
19 32020 1 1 21 PHE C C -9.246 12.937 0.907 1.00 . A A . 141 PHE C 1 1
19 32021 1 1 21 PHE CA C -8.392 11.690 1.151 1.00 . A A . 141 PHE CA 1 1
19 32022 1 1 21 PHE CB C -9.271 10.436 0.979 1.00 . A A . 141 PHE CB 1 1
19 32023 1 1 21 PHE CD1 C -8.167 8.312 1.836 1.00 . A A . 141 PHE CD1 1 1
19 32024 1 1 21 PHE CD2 C -8.265 8.682 -0.564 1.00 . A A . 141 PHE CD2 1 1
19 32025 1 1 21 PHE CE1 C -7.524 7.082 1.618 1.00 . A A . 141 PHE CE1 1 1
19 32026 1 1 21 PHE CE2 C -7.650 7.432 -0.779 1.00 . A A . 141 PHE CE2 1 1
19 32027 1 1 21 PHE CG C -8.537 9.124 0.747 1.00 . A A . 141 PHE CG 1 1
19 32028 1 1 21 PHE CZ C -7.292 6.625 0.314 1.00 . A A . 141 PHE CZ 1 1
19 32029 1 1 21 PHE H H -8.034 10.958 3.120 1.00 . A A . 141 PHE H 1 1
19 32030 1 1 21 PHE HA H -7.604 11.673 0.398 1.00 . A A . 141 PHE HA 1 1
19 32031 1 1 21 PHE HB2 H -9.922 10.332 1.847 1.00 . A A . 141 PHE HB2 1 1
19 32032 1 1 21 PHE HB3 H -9.929 10.600 0.126 1.00 . A A . 141 PHE HB3 1 1
19 32033 1 1 21 PHE HD1 H -8.382 8.613 2.848 1.00 . A A . 141 PHE HD1 1 1
19 32034 1 1 21 PHE HD2 H -8.548 9.280 -1.420 1.00 . A A . 141 PHE HD2 1 1
19 32035 1 1 21 PHE HE1 H -7.205 6.477 2.453 1.00 . A A . 141 PHE HE1 1 1
19 32036 1 1 21 PHE HE2 H -7.469 7.082 -1.786 1.00 . A A . 141 PHE HE2 1 1
19 32037 1 1 21 PHE HZ H -6.866 5.640 0.178 1.00 . A A . 141 PHE HZ 1 1
19 32038 1 1 21 PHE N N -7.787 11.711 2.485 1.00 . A A . 141 PHE N 1 1
19 32039 1 1 21 PHE O O -9.373 13.381 -0.232 1.00 . A A . 141 PHE O 1 1
19 32040 1 1 22 GLY C C -11.979 14.605 1.357 1.00 . A A . 142 GLY C 1 1
19 32041 1 1 22 GLY CA C -10.582 14.746 1.947 1.00 . A A . 142 GLY CA 1 1
19 32042 1 1 22 GLY H H -9.776 13.037 2.865 1.00 . A A . 142 GLY H 1 1
19 32043 1 1 22 GLY HA2 H -10.674 15.098 2.975 1.00 . A A . 142 GLY HA2 1 1
19 32044 1 1 22 GLY HA3 H -10.034 15.483 1.357 1.00 . A A . 142 GLY HA3 1 1
19 32045 1 1 22 GLY N N -9.843 13.495 1.960 1.00 . A A . 142 GLY N 1 1
19 32046 1 1 22 GLY O O -12.848 15.429 1.653 1.00 . A A . 142 GLY O 1 1
19 32047 1 1 23 SER C C -14.110 12.406 1.249 1.00 . A A . 143 SER C 1 1
19 32048 1 1 23 SER CA C -13.540 13.221 0.105 1.00 . A A . 143 SER CA 1 1
19 32049 1 1 23 SER CB C -13.403 12.421 -1.163 1.00 . A A . 143 SER CB 1 1
19 32050 1 1 23 SER H H -11.562 12.811 0.420 1.00 . A A . 143 SER H 1 1
19 32051 1 1 23 SER HA H -14.144 14.091 -0.116 1.00 . A A . 143 SER HA 1 1
19 32052 1 1 23 SER HB2 H -12.682 11.647 -0.973 1.00 . A A . 143 SER HB2 1 1
19 32053 1 1 23 SER HB3 H -14.375 11.989 -1.365 1.00 . A A . 143 SER HB3 1 1
19 32054 1 1 23 SER HG H -12.168 12.689 -2.637 1.00 . A A . 143 SER HG 1 1
19 32055 1 1 23 SER N N -12.227 13.565 0.559 1.00 . A A . 143 SER N 1 1
19 32056 1 1 23 SER O O -13.576 11.348 1.573 1.00 . A A . 143 SER O 1 1
19 32057 1 1 23 SER OG O -12.908 13.182 -2.251 1.00 . A A . 143 SER OG 1 1
19 32058 1 1 24 ASP C C -16.128 10.924 3.027 1.00 . A A . 144 ASP C 1 1
19 32059 1 1 24 ASP CA C -15.661 12.372 3.165 1.00 . A A . 144 ASP CA 1 1
19 32060 1 1 24 ASP CB C -16.851 13.226 3.596 1.00 . A A . 144 ASP CB 1 1
19 32061 1 1 24 ASP CG C -16.409 14.639 3.930 1.00 . A A . 144 ASP CG 1 1
19 32062 1 1 24 ASP H H -15.512 13.788 1.559 1.00 . A A . 144 ASP H 1 1
19 32063 1 1 24 ASP HA H -14.882 12.419 3.927 1.00 . A A . 144 ASP HA 1 1
19 32064 1 1 24 ASP HB2 H -17.565 13.249 2.769 1.00 . A A . 144 ASP HB2 1 1
19 32065 1 1 24 ASP HB3 H -17.332 12.782 4.466 1.00 . A A . 144 ASP HB3 1 1
19 32066 1 1 24 ASP N N -15.144 12.910 1.902 1.00 . A A . 144 ASP N 1 1
19 32067 1 1 24 ASP O O -16.161 10.157 3.986 1.00 . A A . 144 ASP O 1 1
19 32068 1 1 24 ASP OD1 O -15.950 14.895 5.069 1.00 . A A . 144 ASP OD1 1 1
19 32069 1 1 24 ASP OD2 O -16.467 15.491 3.019 1.00 . A A . 144 ASP OD2 1 1
19 32070 1 1 25 TYR C C -15.791 8.370 1.021 1.00 . A A . 145 TYR C 1 1
19 32071 1 1 25 TYR CA C -16.969 9.273 1.366 1.00 . A A . 145 TYR CA 1 1
19 32072 1 1 25 TYR CB C -17.893 9.493 0.155 1.00 . A A . 145 TYR CB 1 1
19 32073 1 1 25 TYR CD1 C -17.781 11.939 -0.499 1.00 . A A . 145 TYR CD1 1 1
19 32074 1 1 25 TYR CD2 C -16.714 10.309 -1.948 1.00 . A A . 145 TYR CD2 1 1
19 32075 1 1 25 TYR CE1 C -17.328 12.976 -1.327 1.00 . A A . 145 TYR CE1 1 1
19 32076 1 1 25 TYR CE2 C -16.327 11.335 -2.830 1.00 . A A . 145 TYR CE2 1 1
19 32077 1 1 25 TYR CG C -17.463 10.602 -0.796 1.00 . A A . 145 TYR CG 1 1
19 32078 1 1 25 TYR CZ C -16.631 12.678 -2.514 1.00 . A A . 145 TYR CZ 1 1
19 32079 1 1 25 TYR H H -16.318 11.239 1.088 1.00 . A A . 145 TYR H 1 1
19 32080 1 1 25 TYR HA H -17.542 8.802 2.164 1.00 . A A . 145 TYR HA 1 1
19 32081 1 1 25 TYR HB2 H -17.975 8.561 -0.399 1.00 . A A . 145 TYR HB2 1 1
19 32082 1 1 25 TYR HB3 H -18.893 9.730 0.525 1.00 . A A . 145 TYR HB3 1 1
19 32083 1 1 25 TYR HD1 H -18.355 12.181 0.384 1.00 . A A . 145 TYR HD1 1 1
19 32084 1 1 25 TYR HD2 H -16.436 9.286 -2.154 1.00 . A A . 145 TYR HD2 1 1
19 32085 1 1 25 TYR HE1 H -17.536 14.001 -1.073 1.00 . A A . 145 TYR HE1 1 1
19 32086 1 1 25 TYR HE2 H -15.765 11.093 -3.723 1.00 . A A . 145 TYR HE2 1 1
19 32087 1 1 25 TYR HH H -16.332 14.566 -2.916 1.00 . A A . 145 TYR HH 1 1
19 32088 1 1 25 TYR N N -16.486 10.558 1.807 1.00 . A A . 145 TYR N 1 1
19 32089 1 1 25 TYR O O -15.883 7.168 1.240 1.00 . A A . 145 TYR O 1 1
19 32090 1 1 25 TYR OH O -16.180 13.687 -3.305 1.00 . A A . 145 TYR OH 1 1
19 32091 1 1 26 GLU C C -12.797 7.811 1.565 1.00 . A A . 146 GLU C 1 1
19 32092 1 1 26 GLU CA C -13.470 8.146 0.235 1.00 . A A . 146 GLU CA 1 1
19 32093 1 1 26 GLU CB C -12.523 8.995 -0.623 1.00 . A A . 146 GLU CB 1 1
19 32094 1 1 26 GLU CD C -13.402 8.149 -2.887 1.00 . A A . 146 GLU CD 1 1
19 32095 1 1 26 GLU CG C -13.126 9.352 -1.990 1.00 . A A . 146 GLU CG 1 1
19 32096 1 1 26 GLU H H -14.587 9.923 0.462 1.00 . A A . 146 GLU H 1 1
19 32097 1 1 26 GLU HA H -13.726 7.231 -0.300 1.00 . A A . 146 GLU HA 1 1
19 32098 1 1 26 GLU HB2 H -12.325 9.910 -0.078 1.00 . A A . 146 GLU HB2 1 1
19 32099 1 1 26 GLU HB3 H -11.545 8.529 -0.744 1.00 . A A . 146 GLU HB3 1 1
19 32100 1 1 26 GLU HG2 H -14.064 9.869 -1.838 1.00 . A A . 146 GLU HG2 1 1
19 32101 1 1 26 GLU HG3 H -12.472 10.070 -2.492 1.00 . A A . 146 GLU HG3 1 1
19 32102 1 1 26 GLU N N -14.683 8.913 0.508 1.00 . A A . 146 GLU N 1 1
19 32103 1 1 26 GLU O O -12.249 6.726 1.735 1.00 . A A . 146 GLU O 1 1
19 32104 1 1 26 GLU OE1 O -12.481 7.758 -3.640 1.00 . A A . 146 GLU OE1 1 1
19 32105 1 1 26 GLU OE2 O -14.548 7.641 -2.888 1.00 . A A . 146 GLU OE2 1 1
19 32106 1 1 27 ASP C C -12.953 7.355 4.552 1.00 . A A . 147 ASP C 1 1
19 32107 1 1 27 ASP CA C -12.342 8.572 3.866 1.00 . A A . 147 ASP CA 1 1
19 32108 1 1 27 ASP CB C -12.601 9.825 4.705 1.00 . A A . 147 ASP CB 1 1
19 32109 1 1 27 ASP CG C -12.059 9.615 6.117 1.00 . A A . 147 ASP CG 1 1
19 32110 1 1 27 ASP H H -13.352 9.609 2.291 1.00 . A A . 147 ASP H 1 1
19 32111 1 1 27 ASP HA H -11.266 8.419 3.798 1.00 . A A . 147 ASP HA 1 1
19 32112 1 1 27 ASP HB2 H -12.109 10.681 4.241 1.00 . A A . 147 ASP HB2 1 1
19 32113 1 1 27 ASP HB3 H -13.671 10.028 4.759 1.00 . A A . 147 ASP HB3 1 1
19 32114 1 1 27 ASP N N -12.879 8.738 2.523 1.00 . A A . 147 ASP N 1 1
19 32115 1 1 27 ASP O O -12.257 6.624 5.250 1.00 . A A . 147 ASP O 1 1
19 32116 1 1 27 ASP OD1 O -10.850 9.852 6.330 1.00 . A A . 147 ASP OD1 1 1
19 32117 1 1 27 ASP OD2 O -12.822 9.187 7.015 1.00 . A A . 147 ASP OD2 1 1
19 32118 1 1 28 ARG C C -14.626 4.697 3.907 1.00 . A A . 148 ARG C 1 1
19 32119 1 1 28 ARG CA C -14.852 5.875 4.847 1.00 . A A . 148 ARG CA 1 1
19 32120 1 1 28 ARG CB C -16.321 6.133 5.200 1.00 . A A . 148 ARG CB 1 1
19 32121 1 1 28 ARG CD C -18.240 5.248 6.599 1.00 . A A . 148 ARG CD 1 1
19 32122 1 1 28 ARG CG C -16.989 4.887 5.798 1.00 . A A . 148 ARG CG 1 1
19 32123 1 1 28 ARG CZ C -18.617 6.564 8.704 1.00 . A A . 148 ARG CZ 1 1
19 32124 1 1 28 ARG H H -14.751 7.676 3.689 1.00 . A A . 148 ARG H 1 1
19 32125 1 1 28 ARG HA H -14.324 5.631 5.763 1.00 . A A . 148 ARG HA 1 1
19 32126 1 1 28 ARG HB2 H -16.349 6.943 5.933 1.00 . A A . 148 ARG HB2 1 1
19 32127 1 1 28 ARG HB3 H -16.872 6.441 4.309 1.00 . A A . 148 ARG HB3 1 1
19 32128 1 1 28 ARG HD2 H -18.802 6.000 6.047 1.00 . A A . 148 ARG HD2 1 1
19 32129 1 1 28 ARG HD3 H -18.861 4.360 6.704 1.00 . A A . 148 ARG HD3 1 1
19 32130 1 1 28 ARG HE H -17.063 5.332 8.371 1.00 . A A . 148 ARG HE 1 1
19 32131 1 1 28 ARG HG2 H -17.266 4.226 4.983 1.00 . A A . 148 ARG HG2 1 1
19 32132 1 1 28 ARG HG3 H -16.300 4.351 6.450 1.00 . A A . 148 ARG HG3 1 1
19 32133 1 1 28 ARG HH11 H -20.133 6.923 7.348 1.00 . A A . 148 ARG HH11 1 1
19 32134 1 1 28 ARG HH12 H -20.273 7.714 8.894 1.00 . A A . 148 ARG HH12 1 1
19 32135 1 1 28 ARG HH21 H -17.382 6.385 10.303 1.00 . A A . 148 ARG HH21 1 1
19 32136 1 1 28 ARG HH22 H -18.712 7.531 10.486 1.00 . A A . 148 ARG HH22 1 1
19 32137 1 1 28 ARG N N -14.241 7.086 4.329 1.00 . A A . 148 ARG N 1 1
19 32138 1 1 28 ARG NE N -17.891 5.738 7.944 1.00 . A A . 148 ARG NE 1 1
19 32139 1 1 28 ARG NH1 N -19.759 7.087 8.285 1.00 . A A . 148 ARG NH1 1 1
19 32140 1 1 28 ARG NH2 N -18.180 6.880 9.914 1.00 . A A . 148 ARG NH2 1 1
19 32141 1 1 28 ARG O O -14.424 3.590 4.404 1.00 . A A . 148 ARG O 1 1
19 32142 1 1 29 TYR C C -13.010 3.134 1.791 1.00 . A A . 149 TYR C 1 1
19 32143 1 1 29 TYR CA C -14.342 3.839 1.637 1.00 . A A . 149 TYR CA 1 1
19 32144 1 1 29 TYR CB C -14.472 4.349 0.197 1.00 . A A . 149 TYR CB 1 1
19 32145 1 1 29 TYR CD1 C -16.356 2.878 -0.563 1.00 . A A . 149 TYR CD1 1 1
19 32146 1 1 29 TYR CD2 C -14.311 2.891 -1.875 1.00 . A A . 149 TYR CD2 1 1
19 32147 1 1 29 TYR CE1 C -16.936 1.959 -1.458 1.00 . A A . 149 TYR CE1 1 1
19 32148 1 1 29 TYR CE2 C -14.877 1.973 -2.775 1.00 . A A . 149 TYR CE2 1 1
19 32149 1 1 29 TYR CG C -15.046 3.337 -0.766 1.00 . A A . 149 TYR CG 1 1
19 32150 1 1 29 TYR CZ C -16.189 1.500 -2.569 1.00 . A A . 149 TYR CZ 1 1
19 32151 1 1 29 TYR H H -14.779 5.815 2.215 1.00 . A A . 149 TYR H 1 1
19 32152 1 1 29 TYR HA H -15.106 3.101 1.863 1.00 . A A . 149 TYR HA 1 1
19 32153 1 1 29 TYR HB2 H -15.136 5.197 0.188 1.00 . A A . 149 TYR HB2 1 1
19 32154 1 1 29 TYR HB3 H -13.505 4.703 -0.162 1.00 . A A . 149 TYR HB3 1 1
19 32155 1 1 29 TYR HD1 H -16.903 3.270 0.285 1.00 . A A . 149 TYR HD1 1 1
19 32156 1 1 29 TYR HD2 H -13.317 3.275 -2.050 1.00 . A A . 149 TYR HD2 1 1
19 32157 1 1 29 TYR HE1 H -17.953 1.629 -1.289 1.00 . A A . 149 TYR HE1 1 1
19 32158 1 1 29 TYR HE2 H -14.302 1.638 -3.628 1.00 . A A . 149 TYR HE2 1 1
19 32159 1 1 29 TYR HH H -17.291 -0.018 -3.041 1.00 . A A . 149 TYR HH 1 1
19 32160 1 1 29 TYR N N -14.550 4.911 2.594 1.00 . A A . 149 TYR N 1 1
19 32161 1 1 29 TYR O O -12.916 1.982 1.380 1.00 . A A . 149 TYR O 1 1
19 32162 1 1 29 TYR OH O -16.732 0.645 -3.477 1.00 . A A . 149 TYR OH 1 1
19 32163 1 1 30 TYR C C -10.837 2.696 4.277 1.00 . A A . 150 TYR C 1 1
19 32164 1 1 30 TYR CA C -10.774 3.125 2.802 1.00 . A A . 150 TYR CA 1 1
19 32165 1 1 30 TYR CB C -9.610 4.072 2.447 1.00 . A A . 150 TYR CB 1 1
19 32166 1 1 30 TYR CD1 C -9.304 5.631 4.393 1.00 . A A . 150 TYR CD1 1 1
19 32167 1 1 30 TYR CD2 C -7.446 4.182 3.793 1.00 . A A . 150 TYR CD2 1 1
19 32168 1 1 30 TYR CE1 C -8.564 6.153 5.464 1.00 . A A . 150 TYR CE1 1 1
19 32169 1 1 30 TYR CE2 C -6.691 4.701 4.864 1.00 . A A . 150 TYR CE2 1 1
19 32170 1 1 30 TYR CG C -8.771 4.615 3.586 1.00 . A A . 150 TYR CG 1 1
19 32171 1 1 30 TYR CZ C -7.263 5.676 5.718 1.00 . A A . 150 TYR CZ 1 1
19 32172 1 1 30 TYR H H -12.073 4.784 2.479 1.00 . A A . 150 TYR H 1 1
19 32173 1 1 30 TYR HA H -10.643 2.202 2.228 1.00 . A A . 150 TYR HA 1 1
19 32174 1 1 30 TYR HB2 H -8.981 3.540 1.752 1.00 . A A . 150 TYR HB2 1 1
19 32175 1 1 30 TYR HB3 H -9.985 4.934 1.893 1.00 . A A . 150 TYR HB3 1 1
19 32176 1 1 30 TYR HD1 H -10.284 6.020 4.169 1.00 . A A . 150 TYR HD1 1 1
19 32177 1 1 30 TYR HD2 H -7.003 3.479 3.097 1.00 . A A . 150 TYR HD2 1 1
19 32178 1 1 30 TYR HE1 H -8.993 6.927 6.083 1.00 . A A . 150 TYR HE1 1 1
19 32179 1 1 30 TYR HE2 H -5.674 4.364 5.019 1.00 . A A . 150 TYR HE2 1 1
19 32180 1 1 30 TYR HH H -7.093 6.840 7.261 1.00 . A A . 150 TYR HH 1 1
19 32181 1 1 30 TYR N N -12.008 3.775 2.390 1.00 . A A . 150 TYR N 1 1
19 32182 1 1 30 TYR O O -10.247 1.677 4.653 1.00 . A A . 150 TYR O 1 1
19 32183 1 1 30 TYR OH O -6.560 6.197 6.758 1.00 . A A . 150 TYR OH 1 1
19 32184 1 1 31 ARG C C -12.362 1.760 6.824 1.00 . A A . 151 ARG C 1 1
19 32185 1 1 31 ARG CA C -11.592 3.053 6.566 1.00 . A A . 151 ARG CA 1 1
19 32186 1 1 31 ARG CB C -11.990 4.204 7.516 1.00 . A A . 151 ARG CB 1 1
19 32187 1 1 31 ARG CD C -13.909 5.608 8.496 1.00 . A A . 151 ARG CD 1 1
19 32188 1 1 31 ARG CG C -13.479 4.256 7.894 1.00 . A A . 151 ARG CG 1 1
19 32189 1 1 31 ARG CZ C -14.024 6.643 10.781 1.00 . A A . 151 ARG CZ 1 1
19 32190 1 1 31 ARG H H -12.192 4.129 4.729 1.00 . A A . 151 ARG H 1 1
19 32191 1 1 31 ARG HA H -10.549 2.855 6.788 1.00 . A A . 151 ARG HA 1 1
19 32192 1 1 31 ARG HB2 H -11.429 4.078 8.443 1.00 . A A . 151 ARG HB2 1 1
19 32193 1 1 31 ARG HB3 H -11.668 5.150 7.090 1.00 . A A . 151 ARG HB3 1 1
19 32194 1 1 31 ARG HD2 H -13.460 6.431 7.940 1.00 . A A . 151 ARG HD2 1 1
19 32195 1 1 31 ARG HD3 H -14.989 5.701 8.384 1.00 . A A . 151 ARG HD3 1 1
19 32196 1 1 31 ARG HE H -13.048 4.935 10.309 1.00 . A A . 151 ARG HE 1 1
19 32197 1 1 31 ARG HG2 H -14.075 4.055 7.011 1.00 . A A . 151 ARG HG2 1 1
19 32198 1 1 31 ARG HG3 H -13.690 3.455 8.603 1.00 . A A . 151 ARG HG3 1 1
19 32199 1 1 31 ARG HH11 H -14.607 8.046 9.377 1.00 . A A . 151 ARG HH11 1 1
19 32200 1 1 31 ARG HH12 H -14.814 8.529 10.989 1.00 . A A . 151 ARG HH12 1 1
19 32201 1 1 31 ARG HH21 H -13.583 5.600 12.516 1.00 . A A . 151 ARG HH21 1 1
19 32202 1 1 31 ARG HH22 H -14.206 7.177 12.752 1.00 . A A . 151 ARG HH22 1 1
19 32203 1 1 31 ARG N N -11.597 3.404 5.130 1.00 . A A . 151 ARG N 1 1
19 32204 1 1 31 ARG NE N -13.580 5.705 9.931 1.00 . A A . 151 ARG NE 1 1
19 32205 1 1 31 ARG NH1 N -14.595 7.761 10.353 1.00 . A A . 151 ARG NH1 1 1
19 32206 1 1 31 ARG NH2 N -13.908 6.460 12.090 1.00 . A A . 151 ARG NH2 1 1
19 32207 1 1 31 ARG O O -12.010 0.991 7.719 1.00 . A A . 151 ARG O 1 1
19 32208 1 1 32 GLU C C -13.259 -1.023 5.700 1.00 . A A . 152 GLU C 1 1
19 32209 1 1 32 GLU CA C -14.115 0.209 5.982 1.00 . A A . 152 GLU CA 1 1
19 32210 1 1 32 GLU CB C -15.271 0.343 4.985 1.00 . A A . 152 GLU CB 1 1
19 32211 1 1 32 GLU CD C -17.428 0.068 6.303 1.00 . A A . 152 GLU CD 1 1
19 32212 1 1 32 GLU CG C -16.442 1.055 5.672 1.00 . A A . 152 GLU CG 1 1
19 32213 1 1 32 GLU H H -13.626 2.160 5.307 1.00 . A A . 152 GLU H 1 1
19 32214 1 1 32 GLU HA H -14.552 0.060 6.958 1.00 . A A . 152 GLU HA 1 1
19 32215 1 1 32 GLU HB2 H -14.945 0.916 4.117 1.00 . A A . 152 GLU HB2 1 1
19 32216 1 1 32 GLU HB3 H -15.603 -0.634 4.631 1.00 . A A . 152 GLU HB3 1 1
19 32217 1 1 32 GLU HG2 H -16.085 1.761 6.429 1.00 . A A . 152 GLU HG2 1 1
19 32218 1 1 32 GLU HG3 H -16.958 1.629 4.919 1.00 . A A . 152 GLU HG3 1 1
19 32219 1 1 32 GLU N N -13.353 1.455 5.990 1.00 . A A . 152 GLU N 1 1
19 32220 1 1 32 GLU O O -13.762 -2.147 5.716 1.00 . A A . 152 GLU O 1 1
19 32221 1 1 32 GLU OE1 O -17.005 -0.833 7.069 1.00 . A A . 152 GLU OE1 1 1
19 32222 1 1 32 GLU OE2 O -18.648 0.198 6.069 1.00 . A A . 152 GLU OE2 1 1
19 32223 1 1 33 ASN C C -9.671 -1.743 5.529 1.00 . A A . 153 ASN C 1 1
19 32224 1 1 33 ASN CA C -11.093 -1.927 5.009 1.00 . A A . 153 ASN CA 1 1
19 32225 1 1 33 ASN CB C -11.155 -2.115 3.478 1.00 . A A . 153 ASN CB 1 1
19 32226 1 1 33 ASN CG C -11.338 -0.851 2.675 1.00 . A A . 153 ASN CG 1 1
19 32227 1 1 33 ASN H H -11.594 0.087 5.349 1.00 . A A . 153 ASN H 1 1
19 32228 1 1 33 ASN HA H -11.478 -2.831 5.478 1.00 . A A . 153 ASN HA 1 1
19 32229 1 1 33 ASN HB2 H -10.240 -2.557 3.105 1.00 . A A . 153 ASN HB2 1 1
19 32230 1 1 33 ASN HB3 H -11.976 -2.787 3.248 1.00 . A A . 153 ASN HB3 1 1
19 32231 1 1 33 ASN HD21 H -13.369 -0.969 2.837 1.00 . A A . 153 ASN HD21 1 1
19 32232 1 1 33 ASN HD22 H -12.733 0.396 1.945 1.00 . A A . 153 ASN HD22 1 1
19 32233 1 1 33 ASN N N -11.967 -0.852 5.424 1.00 . A A . 153 ASN N 1 1
19 32234 1 1 33 ASN ND2 N -12.579 -0.448 2.493 1.00 . A A . 153 ASN ND2 1 1
19 32235 1 1 33 ASN O O -8.748 -2.323 4.964 1.00 . A A . 153 ASN O 1 1
19 32236 1 1 33 ASN OD1 O -10.381 -0.270 2.173 1.00 . A A . 153 ASN OD1 1 1
19 32237 1 1 34 MET C C -7.274 -2.019 7.341 1.00 . A A . 154 MET C 1 1
19 32238 1 1 34 MET CA C -8.092 -0.743 7.087 1.00 . A A . 154 MET CA 1 1
19 32239 1 1 34 MET CB C -8.065 0.131 8.348 1.00 . A A . 154 MET CB 1 1
19 32240 1 1 34 MET CE C -6.479 3.101 9.098 1.00 . A A . 154 MET CE 1 1
19 32241 1 1 34 MET CG C -8.507 1.556 8.037 1.00 . A A . 154 MET CG 1 1
19 32242 1 1 34 MET H H -10.237 -0.541 7.081 1.00 . A A . 154 MET H 1 1
19 32243 1 1 34 MET HA H -7.634 -0.212 6.262 1.00 . A A . 154 MET HA 1 1
19 32244 1 1 34 MET HB2 H -8.707 -0.298 9.120 1.00 . A A . 154 MET HB2 1 1
19 32245 1 1 34 MET HB3 H -7.047 0.161 8.731 1.00 . A A . 154 MET HB3 1 1
19 32246 1 1 34 MET HE1 H -6.344 3.626 8.150 1.00 . A A . 154 MET HE1 1 1
19 32247 1 1 34 MET HE2 H -6.093 3.742 9.894 1.00 . A A . 154 MET HE2 1 1
19 32248 1 1 34 MET HE3 H -5.931 2.156 9.078 1.00 . A A . 154 MET HE3 1 1
19 32249 1 1 34 MET HG2 H -7.985 1.897 7.138 1.00 . A A . 154 MET HG2 1 1
19 32250 1 1 34 MET HG3 H -9.571 1.510 7.836 1.00 . A A . 154 MET HG3 1 1
19 32251 1 1 34 MET N N -9.459 -1.007 6.628 1.00 . A A . 154 MET N 1 1
19 32252 1 1 34 MET O O -6.076 -2.067 7.072 1.00 . A A . 154 MET O 1 1
19 32253 1 1 34 MET SD S -8.239 2.758 9.370 1.00 . A A . 154 MET SD 1 1
19 32254 1 1 35 TYR C C -6.942 -5.143 6.830 1.00 . A A . 155 TYR C 1 1
19 32255 1 1 35 TYR CA C -7.370 -4.385 8.089 1.00 . A A . 155 TYR CA 1 1
19 32256 1 1 35 TYR CB C -8.408 -5.213 8.855 1.00 . A A . 155 TYR CB 1 1
19 32257 1 1 35 TYR CD1 C -10.613 -3.984 9.036 1.00 . A A . 155 TYR CD1 1 1
19 32258 1 1 35 TYR CD2 C -10.386 -5.735 7.354 1.00 . A A . 155 TYR CD2 1 1
19 32259 1 1 35 TYR CE1 C -11.930 -3.745 8.612 1.00 . A A . 155 TYR CE1 1 1
19 32260 1 1 35 TYR CE2 C -11.700 -5.493 6.922 1.00 . A A . 155 TYR CE2 1 1
19 32261 1 1 35 TYR CG C -9.844 -4.989 8.415 1.00 . A A . 155 TYR CG 1 1
19 32262 1 1 35 TYR CZ C -12.478 -4.506 7.560 1.00 . A A . 155 TYR CZ 1 1
19 32263 1 1 35 TYR H H -8.925 -2.969 7.981 1.00 . A A . 155 TYR H 1 1
19 32264 1 1 35 TYR HA H -6.488 -4.265 8.714 1.00 . A A . 155 TYR HA 1 1
19 32265 1 1 35 TYR HB2 H -8.159 -6.272 8.765 1.00 . A A . 155 TYR HB2 1 1
19 32266 1 1 35 TYR HB3 H -8.335 -4.942 9.903 1.00 . A A . 155 TYR HB3 1 1
19 32267 1 1 35 TYR HD1 H -10.191 -3.400 9.844 1.00 . A A . 155 TYR HD1 1 1
19 32268 1 1 35 TYR HD2 H -9.801 -6.510 6.879 1.00 . A A . 155 TYR HD2 1 1
19 32269 1 1 35 TYR HE1 H -12.539 -2.996 9.094 1.00 . A A . 155 TYR HE1 1 1
19 32270 1 1 35 TYR HE2 H -12.124 -6.082 6.120 1.00 . A A . 155 TYR HE2 1 1
19 32271 1 1 35 TYR HH H -13.888 -3.580 6.571 1.00 . A A . 155 TYR HH 1 1
19 32272 1 1 35 TYR N N -7.935 -3.068 7.824 1.00 . A A . 155 TYR N 1 1
19 32273 1 1 35 TYR O O -6.173 -6.098 6.934 1.00 . A A . 155 TYR O 1 1
19 32274 1 1 35 TYR OH O -13.773 -4.322 7.201 1.00 . A A . 155 TYR OH 1 1
19 32275 1 1 36 ARG C C -5.667 -5.208 3.984 1.00 . A A . 156 ARG C 1 1
19 32276 1 1 36 ARG CA C -7.109 -5.459 4.404 1.00 . A A . 156 ARG CA 1 1
19 32277 1 1 36 ARG CB C -8.011 -4.949 3.272 1.00 . A A . 156 ARG CB 1 1
19 32278 1 1 36 ARG CD C -9.912 -6.619 3.613 1.00 . A A . 156 ARG CD 1 1
19 32279 1 1 36 ARG CG C -9.512 -5.141 3.506 1.00 . A A . 156 ARG CG 1 1
19 32280 1 1 36 ARG CZ C -11.685 -8.101 2.640 1.00 . A A . 156 ARG CZ 1 1
19 32281 1 1 36 ARG H H -8.037 -3.951 5.570 1.00 . A A . 156 ARG H 1 1
19 32282 1 1 36 ARG HA H -7.248 -6.531 4.563 1.00 . A A . 156 ARG HA 1 1
19 32283 1 1 36 ARG HB2 H -7.820 -3.887 3.112 1.00 . A A . 156 ARG HB2 1 1
19 32284 1 1 36 ARG HB3 H -7.733 -5.456 2.352 1.00 . A A . 156 ARG HB3 1 1
19 32285 1 1 36 ARG HD2 H -9.151 -7.232 3.129 1.00 . A A . 156 ARG HD2 1 1
19 32286 1 1 36 ARG HD3 H -9.974 -6.901 4.662 1.00 . A A . 156 ARG HD3 1 1
19 32287 1 1 36 ARG HE H -11.692 -6.101 2.551 1.00 . A A . 156 ARG HE 1 1
19 32288 1 1 36 ARG HG2 H -9.807 -4.588 4.405 1.00 . A A . 156 ARG HG2 1 1
19 32289 1 1 36 ARG HG3 H -10.020 -4.702 2.651 1.00 . A A . 156 ARG HG3 1 1
19 32290 1 1 36 ARG HH11 H -10.255 -9.153 3.652 1.00 . A A . 156 ARG HH11 1 1
19 32291 1 1 36 ARG HH12 H -11.368 -10.130 2.735 1.00 . A A . 156 ARG HH12 1 1
19 32292 1 1 36 ARG HH21 H -13.180 -7.307 1.530 1.00 . A A . 156 ARG HH21 1 1
19 32293 1 1 36 ARG HH22 H -13.229 -9.053 1.635 1.00 . A A . 156 ARG HH22 1 1
19 32294 1 1 36 ARG N N -7.436 -4.766 5.645 1.00 . A A . 156 ARG N 1 1
19 32295 1 1 36 ARG NE N -11.198 -6.895 2.952 1.00 . A A . 156 ARG NE 1 1
19 32296 1 1 36 ARG NH1 N -11.082 -9.210 3.056 1.00 . A A . 156 ARG NH1 1 1
19 32297 1 1 36 ARG NH2 N -12.776 -8.171 1.887 1.00 . A A . 156 ARG NH2 1 1
19 32298 1 1 36 ARG O O -5.112 -5.986 3.203 1.00 . A A . 156 ARG O 1 1
19 32299 1 1 37 TYR C C -2.709 -4.444 4.789 1.00 . A A . 157 TYR C 1 1
19 32300 1 1 37 TYR CA C -3.776 -3.644 4.021 1.00 . A A . 157 TYR CA 1 1
19 32301 1 1 37 TYR CB C -3.715 -2.133 4.300 1.00 . A A . 157 TYR CB 1 1
19 32302 1 1 37 TYR CD1 C -5.372 -1.537 2.438 1.00 . A A . 157 TYR CD1 1 1
19 32303 1 1 37 TYR CD2 C -5.485 -0.292 4.525 1.00 . A A . 157 TYR CD2 1 1
19 32304 1 1 37 TYR CE1 C -6.439 -0.775 1.924 1.00 . A A . 157 TYR CE1 1 1
19 32305 1 1 37 TYR CE2 C -6.537 0.486 4.006 1.00 . A A . 157 TYR CE2 1 1
19 32306 1 1 37 TYR CG C -4.884 -1.306 3.744 1.00 . A A . 157 TYR CG 1 1
19 32307 1 1 37 TYR CZ C -7.020 0.244 2.705 1.00 . A A . 157 TYR CZ 1 1
19 32308 1 1 37 TYR H H -5.592 -3.507 5.084 1.00 . A A . 157 TYR H 1 1
19 32309 1 1 37 TYR HA H -3.656 -3.827 2.953 1.00 . A A . 157 TYR HA 1 1
19 32310 1 1 37 TYR HB2 H -3.661 -1.990 5.381 1.00 . A A . 157 TYR HB2 1 1
19 32311 1 1 37 TYR HB3 H -2.786 -1.750 3.881 1.00 . A A . 157 TYR HB3 1 1
19 32312 1 1 37 TYR HD1 H -4.941 -2.308 1.819 1.00 . A A . 157 TYR HD1 1 1
19 32313 1 1 37 TYR HD2 H -5.148 -0.083 5.531 1.00 . A A . 157 TYR HD2 1 1
19 32314 1 1 37 TYR HE1 H -6.822 -0.956 0.930 1.00 . A A . 157 TYR HE1 1 1
19 32315 1 1 37 TYR HE2 H -6.986 1.275 4.593 1.00 . A A . 157 TYR HE2 1 1
19 32316 1 1 37 TYR HH H -8.878 0.533 2.252 1.00 . A A . 157 TYR HH 1 1
19 32317 1 1 37 TYR N N -5.091 -4.097 4.434 1.00 . A A . 157 TYR N 1 1
19 32318 1 1 37 TYR O O -3.047 -5.105 5.776 1.00 . A A . 157 TYR O 1 1
19 32319 1 1 37 TYR OH O -8.027 1.005 2.204 1.00 . A A . 157 TYR OH 1 1
19 32320 1 1 38 PRO C C -0.068 -4.559 6.458 1.00 . A A . 158 PRO C 1 1
19 32321 1 1 38 PRO CA C -0.390 -5.188 5.086 1.00 . A A . 158 PRO CA 1 1
19 32322 1 1 38 PRO CB C 0.806 -5.227 4.132 1.00 . A A . 158 PRO CB 1 1
19 32323 1 1 38 PRO CD C -0.892 -3.807 3.170 1.00 . A A . 158 PRO CD 1 1
19 32324 1 1 38 PRO CG C 0.607 -4.076 3.156 1.00 . A A . 158 PRO CG 1 1
19 32325 1 1 38 PRO HA H -0.725 -6.212 5.245 1.00 . A A . 158 PRO HA 1 1
19 32326 1 1 38 PRO HB2 H 1.742 -5.104 4.658 1.00 . A A . 158 PRO HB2 1 1
19 32327 1 1 38 PRO HB3 H 0.810 -6.171 3.590 1.00 . A A . 158 PRO HB3 1 1
19 32328 1 1 38 PRO HD2 H -1.029 -2.727 3.182 1.00 . A A . 158 PRO HD2 1 1
19 32329 1 1 38 PRO HD3 H -1.353 -4.240 2.283 1.00 . A A . 158 PRO HD3 1 1
19 32330 1 1 38 PRO HG2 H 1.138 -3.196 3.514 1.00 . A A . 158 PRO HG2 1 1
19 32331 1 1 38 PRO HG3 H 0.959 -4.342 2.159 1.00 . A A . 158 PRO HG3 1 1
19 32332 1 1 38 PRO N N -1.428 -4.444 4.372 1.00 . A A . 158 PRO N 1 1
19 32333 1 1 38 PRO O O -0.690 -3.571 6.863 1.00 . A A . 158 PRO O 1 1
19 32334 1 1 39 ASN C C 2.991 -3.944 7.703 1.00 . A A . 159 ASN C 1 1
19 32335 1 1 39 ASN CA C 1.628 -4.384 8.233 1.00 . A A . 159 ASN CA 1 1
19 32336 1 1 39 ASN CB C 1.863 -5.221 9.511 1.00 . A A . 159 ASN CB 1 1
19 32337 1 1 39 ASN CG C 0.944 -4.862 10.672 1.00 . A A . 159 ASN CG 1 1
19 32338 1 1 39 ASN H H 1.327 -5.986 6.865 1.00 . A A . 159 ASN H 1 1
19 32339 1 1 39 ASN HA H 1.081 -3.480 8.513 1.00 . A A . 159 ASN HA 1 1
19 32340 1 1 39 ASN HB2 H 1.806 -6.275 9.303 1.00 . A A . 159 ASN HB2 1 1
19 32341 1 1 39 ASN HB3 H 2.884 -5.058 9.849 1.00 . A A . 159 ASN HB3 1 1
19 32342 1 1 39 ASN HD21 H 2.412 -5.218 12.032 1.00 . A A . 159 ASN HD21 1 1
19 32343 1 1 39 ASN HD22 H 1.047 -4.348 12.608 1.00 . A A . 159 ASN HD22 1 1
19 32344 1 1 39 ASN N N 0.896 -5.125 7.197 1.00 . A A . 159 ASN N 1 1
19 32345 1 1 39 ASN ND2 N 1.468 -4.904 11.884 1.00 . A A . 159 ASN ND2 1 1
19 32346 1 1 39 ASN O O 3.663 -3.171 8.374 1.00 . A A . 159 ASN O 1 1
19 32347 1 1 39 ASN OD1 O -0.239 -4.563 10.513 1.00 . A A . 159 ASN OD1 1 1
19 32348 1 1 40 GLN C C 4.844 -3.745 4.697 1.00 . A A . 160 GLN C 1 1
19 32349 1 1 40 GLN CA C 4.839 -4.290 6.115 1.00 . A A . 160 GLN CA 1 1
19 32350 1 1 40 GLN CB C 5.585 -5.640 6.154 1.00 . A A . 160 GLN CB 1 1
19 32351 1 1 40 GLN CD C 5.701 -7.827 7.412 1.00 . A A . 160 GLN CD 1 1
19 32352 1 1 40 GLN CG C 5.525 -6.319 7.526 1.00 . A A . 160 GLN CG 1 1
19 32353 1 1 40 GLN H H 2.917 -5.133 6.048 1.00 . A A . 160 GLN H 1 1
19 32354 1 1 40 GLN HA H 5.357 -3.571 6.755 1.00 . A A . 160 GLN HA 1 1
19 32355 1 1 40 GLN HB2 H 5.119 -6.297 5.419 1.00 . A A . 160 GLN HB2 1 1
19 32356 1 1 40 GLN HB3 H 6.642 -5.505 5.870 1.00 . A A . 160 GLN HB3 1 1
19 32357 1 1 40 GLN HE21 H 7.691 -7.655 7.598 1.00 . A A . 160 GLN HE21 1 1
19 32358 1 1 40 GLN HE22 H 7.053 -9.306 7.375 1.00 . A A . 160 GLN HE22 1 1
19 32359 1 1 40 GLN HG2 H 6.276 -5.878 8.172 1.00 . A A . 160 GLN HG2 1 1
19 32360 1 1 40 GLN HG3 H 4.566 -6.146 7.992 1.00 . A A . 160 GLN HG3 1 1
19 32361 1 1 40 GLN N N 3.462 -4.457 6.566 1.00 . A A . 160 GLN N 1 1
19 32362 1 1 40 GLN NE2 N 6.922 -8.314 7.476 1.00 . A A . 160 GLN NE2 1 1
19 32363 1 1 40 GLN O O 3.814 -3.674 4.025 1.00 . A A . 160 GLN O 1 1
19 32364 1 1 40 GLN OE1 O 4.737 -8.559 7.213 1.00 . A A . 160 GLN OE1 1 1
19 32365 1 1 41 VAL C C 7.767 -3.376 2.575 1.00 . A A . 161 VAL C 1 1
19 32366 1 1 41 VAL CA C 6.354 -2.918 2.922 1.00 . A A . 161 VAL CA 1 1
19 32367 1 1 41 VAL CB C 6.225 -1.382 2.856 1.00 . A A . 161 VAL CB 1 1
19 32368 1 1 41 VAL CG1 C 4.781 -0.961 2.581 1.00 . A A . 161 VAL CG1 1 1
19 32369 1 1 41 VAL CG2 C 6.713 -0.664 4.118 1.00 . A A . 161 VAL CG2 1 1
19 32370 1 1 41 VAL H H 6.828 -3.571 4.864 1.00 . A A . 161 VAL H 1 1
19 32371 1 1 41 VAL HA H 5.668 -3.371 2.206 1.00 . A A . 161 VAL HA 1 1
19 32372 1 1 41 VAL HB H 6.830 -1.037 2.022 1.00 . A A . 161 VAL HB 1 1
19 32373 1 1 41 VAL HG11 H 4.467 -1.471 1.679 1.00 . A A . 161 VAL HG11 1 1
19 32374 1 1 41 VAL HG12 H 4.118 -1.247 3.396 1.00 . A A . 161 VAL HG12 1 1
19 32375 1 1 41 VAL HG13 H 4.721 0.115 2.421 1.00 . A A . 161 VAL HG13 1 1
19 32376 1 1 41 VAL HG21 H 6.765 0.399 3.914 1.00 . A A . 161 VAL HG21 1 1
19 32377 1 1 41 VAL HG22 H 6.023 -0.827 4.946 1.00 . A A . 161 VAL HG22 1 1
19 32378 1 1 41 VAL HG23 H 7.706 -1.022 4.380 1.00 . A A . 161 VAL HG23 1 1
19 32379 1 1 41 VAL N N 6.042 -3.404 4.253 1.00 . A A . 161 VAL N 1 1
19 32380 1 1 41 VAL O O 8.610 -3.521 3.473 1.00 . A A . 161 VAL O 1 1
19 32381 1 1 42 TYR C C 10.002 -2.670 0.336 1.00 . A A . 162 TYR C 1 1
19 32382 1 1 42 TYR CA C 9.324 -3.967 0.771 1.00 . A A . 162 TYR CA 1 1
19 32383 1 1 42 TYR CB C 9.211 -4.929 -0.417 1.00 . A A . 162 TYR CB 1 1
19 32384 1 1 42 TYR CD1 C 7.087 -6.276 -0.182 1.00 . A A . 162 TYR CD1 1 1
19 32385 1 1 42 TYR CD2 C 9.207 -7.407 0.181 1.00 . A A . 162 TYR CD2 1 1
19 32386 1 1 42 TYR CE1 C 6.390 -7.461 0.098 1.00 . A A . 162 TYR CE1 1 1
19 32387 1 1 42 TYR CE2 C 8.521 -8.611 0.435 1.00 . A A . 162 TYR CE2 1 1
19 32388 1 1 42 TYR CG C 8.490 -6.235 -0.130 1.00 . A A . 162 TYR CG 1 1
19 32389 1 1 42 TYR CZ C 7.105 -8.642 0.406 1.00 . A A . 162 TYR CZ 1 1
19 32390 1 1 42 TYR H H 7.284 -3.429 0.610 1.00 . A A . 162 TYR H 1 1
19 32391 1 1 42 TYR HA H 9.890 -4.448 1.560 1.00 . A A . 162 TYR HA 1 1
19 32392 1 1 42 TYR HB2 H 8.690 -4.407 -1.219 1.00 . A A . 162 TYR HB2 1 1
19 32393 1 1 42 TYR HB3 H 10.216 -5.156 -0.773 1.00 . A A . 162 TYR HB3 1 1
19 32394 1 1 42 TYR HD1 H 6.538 -5.376 -0.411 1.00 . A A . 162 TYR HD1 1 1
19 32395 1 1 42 TYR HD2 H 10.289 -7.383 0.219 1.00 . A A . 162 TYR HD2 1 1
19 32396 1 1 42 TYR HE1 H 5.309 -7.430 0.099 1.00 . A A . 162 TYR HE1 1 1
19 32397 1 1 42 TYR HE2 H 9.095 -9.498 0.661 1.00 . A A . 162 TYR HE2 1 1
19 32398 1 1 42 TYR HH H 7.012 -10.449 1.096 1.00 . A A . 162 TYR HH 1 1
19 32399 1 1 42 TYR N N 8.009 -3.630 1.290 1.00 . A A . 162 TYR N 1 1
19 32400 1 1 42 TYR O O 9.391 -1.881 -0.379 1.00 . A A . 162 TYR O 1 1
19 32401 1 1 42 TYR OH O 6.434 -9.795 0.692 1.00 . A A . 162 TYR OH 1 1
19 32402 1 1 43 TYR C C 13.459 -1.653 0.127 1.00 . A A . 163 TYR C 1 1
19 32403 1 1 43 TYR CA C 12.025 -1.250 0.443 1.00 . A A . 163 TYR CA 1 1
19 32404 1 1 43 TYR CB C 11.983 -0.317 1.665 1.00 . A A . 163 TYR CB 1 1
19 32405 1 1 43 TYR CD1 C 12.412 -1.847 3.661 1.00 . A A . 163 TYR CD1 1 1
19 32406 1 1 43 TYR CD2 C 13.999 -0.060 3.189 1.00 . A A . 163 TYR CD2 1 1
19 32407 1 1 43 TYR CE1 C 13.157 -2.222 4.792 1.00 . A A . 163 TYR CE1 1 1
19 32408 1 1 43 TYR CE2 C 14.731 -0.408 4.337 1.00 . A A . 163 TYR CE2 1 1
19 32409 1 1 43 TYR CG C 12.821 -0.761 2.858 1.00 . A A . 163 TYR CG 1 1
19 32410 1 1 43 TYR CZ C 14.314 -1.487 5.146 1.00 . A A . 163 TYR CZ 1 1
19 32411 1 1 43 TYR H H 11.804 -3.209 1.123 1.00 . A A . 163 TYR H 1 1
19 32412 1 1 43 TYR HA H 11.594 -0.738 -0.417 1.00 . A A . 163 TYR HA 1 1
19 32413 1 1 43 TYR HB2 H 12.344 0.661 1.348 1.00 . A A . 163 TYR HB2 1 1
19 32414 1 1 43 TYR HB3 H 10.946 -0.188 1.981 1.00 . A A . 163 TYR HB3 1 1
19 32415 1 1 43 TYR HD1 H 11.501 -2.383 3.441 1.00 . A A . 163 TYR HD1 1 1
19 32416 1 1 43 TYR HD2 H 14.352 0.765 2.582 1.00 . A A . 163 TYR HD2 1 1
19 32417 1 1 43 TYR HE1 H 12.815 -3.045 5.407 1.00 . A A . 163 TYR HE1 1 1
19 32418 1 1 43 TYR HE2 H 15.606 0.171 4.609 1.00 . A A . 163 TYR HE2 1 1
19 32419 1 1 43 TYR HH H 14.465 -2.200 6.980 1.00 . A A . 163 TYR HH 1 1
19 32420 1 1 43 TYR N N 11.261 -2.458 0.708 1.00 . A A . 163 TYR N 1 1
19 32421 1 1 43 TYR O O 13.845 -2.791 0.383 1.00 . A A . 163 TYR O 1 1
19 32422 1 1 43 TYR OH O 14.989 -1.756 6.295 1.00 . A A . 163 TYR OH 1 1
19 32423 1 1 44 ARG C C 16.440 0.285 -0.083 1.00 . A A . 164 ARG C 1 1
19 32424 1 1 44 ARG CA C 15.674 -0.903 -0.695 1.00 . A A . 164 ARG CA 1 1
19 32425 1 1 44 ARG CB C 15.926 -1.021 -2.219 1.00 . A A . 164 ARG CB 1 1
19 32426 1 1 44 ARG CD C 14.070 0.141 -3.610 1.00 . A A . 164 ARG CD 1 1
19 32427 1 1 44 ARG CG C 14.724 -1.174 -3.162 1.00 . A A . 164 ARG CG 1 1
19 32428 1 1 44 ARG CZ C 14.355 0.934 -5.991 1.00 . A A . 164 ARG CZ 1 1
19 32429 1 1 44 ARG H H 13.895 0.164 -0.681 1.00 . A A . 164 ARG H 1 1
19 32430 1 1 44 ARG HA H 16.012 -1.827 -0.213 1.00 . A A . 164 ARG HA 1 1
19 32431 1 1 44 ARG HB2 H 16.552 -0.197 -2.562 1.00 . A A . 164 ARG HB2 1 1
19 32432 1 1 44 ARG HB3 H 16.473 -1.943 -2.345 1.00 . A A . 164 ARG HB3 1 1
19 32433 1 1 44 ARG HD2 H 13.042 -0.067 -3.909 1.00 . A A . 164 ARG HD2 1 1
19 32434 1 1 44 ARG HD3 H 14.040 0.824 -2.762 1.00 . A A . 164 ARG HD3 1 1
19 32435 1 1 44 ARG HE H 15.565 1.381 -4.428 1.00 . A A . 164 ARG HE 1 1
19 32436 1 1 44 ARG HG2 H 15.047 -1.729 -4.043 1.00 . A A . 164 ARG HG2 1 1
19 32437 1 1 44 ARG HG3 H 13.982 -1.780 -2.646 1.00 . A A . 164 ARG HG3 1 1
19 32438 1 1 44 ARG HH11 H 12.905 -0.521 -5.933 1.00 . A A . 164 ARG HH11 1 1
19 32439 1 1 44 ARG HH12 H 12.941 0.362 -7.400 1.00 . A A . 164 ARG HH12 1 1
19 32440 1 1 44 ARG HH21 H 15.883 2.171 -6.688 1.00 . A A . 164 ARG HH21 1 1
19 32441 1 1 44 ARG HH22 H 14.598 1.908 -7.774 1.00 . A A . 164 ARG HH22 1 1
19 32442 1 1 44 ARG N N 14.253 -0.735 -0.419 1.00 . A A . 164 ARG N 1 1
19 32443 1 1 44 ARG NE N 14.780 0.811 -4.720 1.00 . A A . 164 ARG NE 1 1
19 32444 1 1 44 ARG NH1 N 13.306 0.259 -6.440 1.00 . A A . 164 ARG NH1 1 1
19 32445 1 1 44 ARG NH2 N 14.967 1.754 -6.829 1.00 . A A . 164 ARG NH2 1 1
19 32446 1 1 44 ARG O O 15.783 1.281 0.251 1.00 . A A . 164 ARG O 1 1
19 32447 1 1 45 PRO C C 18.375 2.604 -0.453 1.00 . A A . 165 PRO C 1 1
19 32448 1 1 45 PRO CA C 18.622 1.358 0.399 1.00 . A A . 165 PRO CA 1 1
19 32449 1 1 45 PRO CB C 20.065 0.885 0.227 1.00 . A A . 165 PRO CB 1 1
19 32450 1 1 45 PRO CD C 18.606 -0.950 -0.223 1.00 . A A . 165 PRO CD 1 1
19 32451 1 1 45 PRO CG C 19.971 -0.626 0.377 1.00 . A A . 165 PRO CG 1 1
19 32452 1 1 45 PRO HA H 18.436 1.584 1.450 1.00 . A A . 165 PRO HA 1 1
19 32453 1 1 45 PRO HB2 H 20.401 1.121 -0.781 1.00 . A A . 165 PRO HB2 1 1
19 32454 1 1 45 PRO HB3 H 20.731 1.328 0.969 1.00 . A A . 165 PRO HB3 1 1
19 32455 1 1 45 PRO HD2 H 18.712 -1.116 -1.294 1.00 . A A . 165 PRO HD2 1 1
19 32456 1 1 45 PRO HD3 H 18.189 -1.833 0.261 1.00 . A A . 165 PRO HD3 1 1
19 32457 1 1 45 PRO HG2 H 20.775 -1.139 -0.149 1.00 . A A . 165 PRO HG2 1 1
19 32458 1 1 45 PRO HG3 H 19.980 -0.882 1.433 1.00 . A A . 165 PRO HG3 1 1
19 32459 1 1 45 PRO N N 17.782 0.226 0.008 1.00 . A A . 165 PRO N 1 1
19 32460 1 1 45 PRO O O 17.775 2.528 -1.531 1.00 . A A . 165 PRO O 1 1
19 32461 1 1 46 VAL C C 19.478 5.479 -1.672 1.00 . A A . 166 VAL C 1 1
19 32462 1 1 46 VAL CA C 18.510 5.047 -0.574 1.00 . A A . 166 VAL CA 1 1
19 32463 1 1 46 VAL CB C 18.265 6.115 0.506 1.00 . A A . 166 VAL CB 1 1
19 32464 1 1 46 VAL CG1 C 16.882 5.894 1.104 1.00 . A A . 166 VAL CG1 1 1
19 32465 1 1 46 VAL CG2 C 19.222 6.132 1.694 1.00 . A A . 166 VAL CG2 1 1
19 32466 1 1 46 VAL H H 19.380 3.751 0.880 1.00 . A A . 166 VAL H 1 1
19 32467 1 1 46 VAL HA H 17.554 4.917 -1.083 1.00 . A A . 166 VAL HA 1 1
19 32468 1 1 46 VAL HB H 18.271 7.100 0.039 1.00 . A A . 166 VAL HB 1 1
19 32469 1 1 46 VAL HG11 H 16.797 4.888 1.518 1.00 . A A . 166 VAL HG11 1 1
19 32470 1 1 46 VAL HG12 H 16.707 6.622 1.899 1.00 . A A . 166 VAL HG12 1 1
19 32471 1 1 46 VAL HG13 H 16.140 6.025 0.320 1.00 . A A . 166 VAL HG13 1 1
19 32472 1 1 46 VAL HG21 H 19.253 5.168 2.200 1.00 . A A . 166 VAL HG21 1 1
19 32473 1 1 46 VAL HG22 H 20.223 6.415 1.373 1.00 . A A . 166 VAL HG22 1 1
19 32474 1 1 46 VAL HG23 H 18.836 6.866 2.403 1.00 . A A . 166 VAL HG23 1 1
19 32475 1 1 46 VAL N N 18.850 3.758 0.017 1.00 . A A . 166 VAL N 1 1
19 32476 1 1 46 VAL O O 18.977 5.890 -2.718 1.00 . A A . 166 VAL O 1 1
19 32477 1 1 47 ASP C C 21.980 6.479 -3.439 1.00 . A A . 167 ASP C 1 1
19 32478 1 1 47 ASP CA C 21.898 5.309 -2.449 1.00 . A A . 167 ASP CA 1 1
19 32479 1 1 47 ASP CB C 21.858 3.977 -3.214 1.00 . A A . 167 ASP CB 1 1
19 32480 1 1 47 ASP CG C 22.533 2.774 -2.572 1.00 . A A . 167 ASP CG 1 1
19 32481 1 1 47 ASP H H 21.136 5.220 -0.541 1.00 . A A . 167 ASP H 1 1
19 32482 1 1 47 ASP HA H 22.832 5.316 -1.885 1.00 . A A . 167 ASP HA 1 1
19 32483 1 1 47 ASP HB2 H 20.820 3.726 -3.414 1.00 . A A . 167 ASP HB2 1 1
19 32484 1 1 47 ASP HB3 H 22.369 4.113 -4.162 1.00 . A A . 167 ASP HB3 1 1
19 32485 1 1 47 ASP N N 20.800 5.382 -1.470 1.00 . A A . 167 ASP N 1 1
19 32486 1 1 47 ASP O O 22.841 6.471 -4.324 1.00 . A A . 167 ASP O 1 1
19 32487 1 1 47 ASP OD1 O 22.396 2.563 -1.353 1.00 . A A . 167 ASP OD1 1 1
19 32488 1 1 47 ASP OD2 O 23.082 1.932 -3.329 1.00 . A A . 167 ASP OD2 1 1
19 32489 1 1 48 GLN C C 20.297 8.057 -5.533 1.00 . A A . 168 GLN C 1 1
19 32490 1 1 48 GLN CA C 20.895 8.594 -4.216 1.00 . A A . 168 GLN CA 1 1
19 32491 1 1 48 GLN CB C 22.149 9.484 -4.240 1.00 . A A . 168 GLN CB 1 1
19 32492 1 1 48 GLN CD C 23.386 11.497 -5.209 1.00 . A A . 168 GLN CD 1 1
19 32493 1 1 48 GLN CG C 22.164 10.586 -5.307 1.00 . A A . 168 GLN CG 1 1
19 32494 1 1 48 GLN H H 20.439 7.353 -2.562 1.00 . A A . 168 GLN H 1 1
19 32495 1 1 48 GLN HA H 20.106 9.203 -3.780 1.00 . A A . 168 GLN HA 1 1
19 32496 1 1 48 GLN HB2 H 22.219 9.955 -3.258 1.00 . A A . 168 GLN HB2 1 1
19 32497 1 1 48 GLN HB3 H 23.031 8.855 -4.337 1.00 . A A . 168 GLN HB3 1 1
19 32498 1 1 48 GLN HE21 H 22.791 12.547 -6.837 1.00 . A A . 168 GLN HE21 1 1
19 32499 1 1 48 GLN HE22 H 24.275 13.087 -6.053 1.00 . A A . 168 GLN HE22 1 1
19 32500 1 1 48 GLN HG2 H 22.181 10.128 -6.293 1.00 . A A . 168 GLN HG2 1 1
19 32501 1 1 48 GLN HG3 H 21.260 11.189 -5.210 1.00 . A A . 168 GLN HG3 1 1
19 32502 1 1 48 GLN N N 21.128 7.497 -3.286 1.00 . A A . 168 GLN N 1 1
19 32503 1 1 48 GLN NE2 N 23.489 12.461 -6.106 1.00 . A A . 168 GLN NE2 1 1
19 32504 1 1 48 GLN O O 20.885 8.065 -6.620 1.00 . A A . 168 GLN O 1 1
19 32505 1 1 48 GLN OE1 O 24.248 11.348 -4.344 1.00 . A A . 168 GLN OE1 1 1
19 32506 1 1 49 TYR C C 17.025 7.808 -6.664 1.00 . A A . 169 TYR C 1 1
19 32507 1 1 49 TYR CA C 18.213 6.893 -6.364 1.00 . A A . 169 TYR CA 1 1
19 32508 1 1 49 TYR CB C 17.839 5.514 -5.769 1.00 . A A . 169 TYR CB 1 1
19 32509 1 1 49 TYR CD1 C 20.191 4.681 -6.355 1.00 . A A . 169 TYR CD1 1 1
19 32510 1 1 49 TYR CD2 C 18.678 3.181 -5.193 1.00 . A A . 169 TYR CD2 1 1
19 32511 1 1 49 TYR CE1 C 21.177 3.690 -6.366 1.00 . A A . 169 TYR CE1 1 1
19 32512 1 1 49 TYR CE2 C 19.654 2.165 -5.221 1.00 . A A . 169 TYR CE2 1 1
19 32513 1 1 49 TYR CG C 18.932 4.445 -5.769 1.00 . A A . 169 TYR CG 1 1
19 32514 1 1 49 TYR CZ C 20.918 2.426 -5.796 1.00 . A A . 169 TYR CZ 1 1
19 32515 1 1 49 TYR H H 18.582 7.728 -4.526 1.00 . A A . 169 TYR H 1 1
19 32516 1 1 49 TYR HA H 18.738 6.738 -7.306 1.00 . A A . 169 TYR HA 1 1
19 32517 1 1 49 TYR HB2 H 17.500 5.652 -4.740 1.00 . A A . 169 TYR HB2 1 1
19 32518 1 1 49 TYR HB3 H 16.998 5.109 -6.328 1.00 . A A . 169 TYR HB3 1 1
19 32519 1 1 49 TYR HD1 H 20.461 5.631 -6.779 1.00 . A A . 169 TYR HD1 1 1
19 32520 1 1 49 TYR HD2 H 17.731 2.978 -4.720 1.00 . A A . 169 TYR HD2 1 1
19 32521 1 1 49 TYR HE1 H 22.155 3.936 -6.757 1.00 . A A . 169 TYR HE1 1 1
19 32522 1 1 49 TYR HE2 H 19.457 1.207 -4.758 1.00 . A A . 169 TYR HE2 1 1
19 32523 1 1 49 TYR HH H 22.420 1.614 -4.899 1.00 . A A . 169 TYR HH 1 1
19 32524 1 1 49 TYR N N 19.051 7.601 -5.410 1.00 . A A . 169 TYR N 1 1
19 32525 1 1 49 TYR O O 15.867 7.454 -6.480 1.00 . A A . 169 TYR O 1 1
19 32526 1 1 49 TYR OH O 21.922 1.510 -5.738 1.00 . A A . 169 TYR OH 1 1
19 32527 1 1 50 SER C C 15.234 10.260 -6.734 1.00 . A A . 170 SER C 1 1
19 32528 1 1 50 SER CA C 16.432 10.012 -7.654 1.00 . A A . 170 SER CA 1 1
19 32529 1 1 50 SER CB C 16.108 9.614 -9.097 1.00 . A A . 170 SER CB 1 1
19 32530 1 1 50 SER H H 18.330 9.221 -7.243 1.00 . A A . 170 SER H 1 1
19 32531 1 1 50 SER HA H 16.978 10.950 -7.694 1.00 . A A . 170 SER HA 1 1
19 32532 1 1 50 SER HB2 H 17.049 9.392 -9.597 1.00 . A A . 170 SER HB2 1 1
19 32533 1 1 50 SER HB3 H 15.512 8.702 -9.079 1.00 . A A . 170 SER HB3 1 1
19 32534 1 1 50 SER HG H 15.716 11.504 -9.449 1.00 . A A . 170 SER HG 1 1
19 32535 1 1 50 SER N N 17.350 9.021 -7.125 1.00 . A A . 170 SER N 1 1
19 32536 1 1 50 SER O O 14.070 10.080 -7.105 1.00 . A A . 170 SER O 1 1
19 32537 1 1 50 SER OG O 15.468 10.643 -9.835 1.00 . A A . 170 SER OG 1 1
19 32538 1 1 51 ASN C C 13.725 10.277 -3.983 1.00 . A A . 171 ASN C 1 1
19 32539 1 1 51 ASN CA C 14.561 11.384 -4.634 1.00 . A A . 171 ASN CA 1 1
19 32540 1 1 51 ASN CB C 13.686 12.459 -5.324 1.00 . A A . 171 ASN CB 1 1
19 32541 1 1 51 ASN CG C 13.486 13.676 -4.434 1.00 . A A . 171 ASN CG 1 1
19 32542 1 1 51 ASN H H 16.508 10.896 -5.293 1.00 . A A . 171 ASN H 1 1
19 32543 1 1 51 ASN HA H 15.138 11.872 -3.849 1.00 . A A . 171 ASN HA 1 1
19 32544 1 1 51 ASN HB2 H 14.135 12.745 -6.272 1.00 . A A . 171 ASN HB2 1 1
19 32545 1 1 51 ASN HB3 H 12.715 12.042 -5.579 1.00 . A A . 171 ASN HB3 1 1
19 32546 1 1 51 ASN HD21 H 13.588 15.034 -5.977 1.00 . A A . 171 ASN HD21 1 1
19 32547 1 1 51 ASN HD22 H 13.332 15.681 -4.390 1.00 . A A . 171 ASN HD22 1 1
19 32548 1 1 51 ASN N N 15.535 10.837 -5.570 1.00 . A A . 171 ASN N 1 1
19 32549 1 1 51 ASN ND2 N 13.537 14.881 -4.972 1.00 . A A . 171 ASN ND2 1 1
19 32550 1 1 51 ASN O O 13.943 9.087 -4.203 1.00 . A A . 171 ASN O 1 1
19 32551 1 1 51 ASN OD1 O 13.297 13.537 -3.228 1.00 . A A . 171 ASN OD1 1 1
19 32552 1 1 52 GLN C C 10.808 9.380 -4.007 1.00 . A A . 172 GLN C 1 1
19 32553 1 1 52 GLN CA C 11.668 9.728 -2.792 1.00 . A A . 172 GLN CA 1 1
19 32554 1 1 52 GLN CB C 10.817 10.335 -1.668 1.00 . A A . 172 GLN CB 1 1
19 32555 1 1 52 GLN CD C 10.932 11.066 0.800 1.00 . A A . 172 GLN CD 1 1
19 32556 1 1 52 GLN CG C 11.647 10.415 -0.382 1.00 . A A . 172 GLN CG 1 1
19 32557 1 1 52 GLN H H 12.586 11.653 -3.042 1.00 . A A . 172 GLN H 1 1
19 32558 1 1 52 GLN HA H 12.125 8.805 -2.429 1.00 . A A . 172 GLN HA 1 1
19 32559 1 1 52 GLN HB2 H 10.471 11.322 -1.969 1.00 . A A . 172 GLN HB2 1 1
19 32560 1 1 52 GLN HB3 H 9.948 9.702 -1.487 1.00 . A A . 172 GLN HB3 1 1
19 32561 1 1 52 GLN HE21 H 9.499 9.605 0.915 1.00 . A A . 172 GLN HE21 1 1
19 32562 1 1 52 GLN HE22 H 9.377 10.951 2.048 1.00 . A A . 172 GLN HE22 1 1
19 32563 1 1 52 GLN HG2 H 11.938 9.404 -0.104 1.00 . A A . 172 GLN HG2 1 1
19 32564 1 1 52 GLN HG3 H 12.559 10.978 -0.577 1.00 . A A . 172 GLN HG3 1 1
19 32565 1 1 52 GLN N N 12.720 10.661 -3.195 1.00 . A A . 172 GLN N 1 1
19 32566 1 1 52 GLN NE2 N 9.821 10.513 1.258 1.00 . A A . 172 GLN NE2 1 1
19 32567 1 1 52 GLN O O 10.273 8.280 -4.101 1.00 . A A . 172 GLN O 1 1
19 32568 1 1 52 GLN OE1 O 11.412 12.055 1.353 1.00 . A A . 172 GLN OE1 1 1
19 32569 1 1 53 ASN C C 10.256 8.979 -7.052 1.00 . A A . 173 ASN C 1 1
19 32570 1 1 53 ASN CA C 9.847 10.140 -6.136 1.00 . A A . 173 ASN CA 1 1
19 32571 1 1 53 ASN CB C 9.835 11.468 -6.889 1.00 . A A . 173 ASN CB 1 1
19 32572 1 1 53 ASN CG C 8.741 11.521 -7.945 1.00 . A A . 173 ASN CG 1 1
19 32573 1 1 53 ASN H H 11.030 11.225 -4.800 1.00 . A A . 173 ASN H 1 1
19 32574 1 1 53 ASN HA H 8.843 9.929 -5.762 1.00 . A A . 173 ASN HA 1 1
19 32575 1 1 53 ASN HB2 H 9.669 12.282 -6.185 1.00 . A A . 173 ASN HB2 1 1
19 32576 1 1 53 ASN HB3 H 10.811 11.623 -7.345 1.00 . A A . 173 ASN HB3 1 1
19 32577 1 1 53 ASN HD21 H 7.324 10.910 -6.621 1.00 . A A . 173 ASN HD21 1 1
19 32578 1 1 53 ASN HD22 H 6.776 11.177 -8.264 1.00 . A A . 173 ASN HD22 1 1
19 32579 1 1 53 ASN N N 10.686 10.296 -4.967 1.00 . A A . 173 ASN N 1 1
19 32580 1 1 53 ASN ND2 N 7.523 11.157 -7.583 1.00 . A A . 173 ASN ND2 1 1
19 32581 1 1 53 ASN O O 9.359 8.355 -7.611 1.00 . A A . 173 ASN O 1 1
19 32582 1 1 53 ASN OD1 O 8.956 11.964 -9.067 1.00 . A A . 173 ASN OD1 1 1
19 32583 1 1 54 SER C C 12.416 6.290 -6.778 1.00 . A A . 174 SER C 1 1
19 32584 1 1 54 SER CA C 11.947 7.347 -7.790 1.00 . A A . 174 SER CA 1 1
19 32585 1 1 54 SER CB C 12.931 7.619 -8.941 1.00 . A A . 174 SER CB 1 1
19 32586 1 1 54 SER H H 12.268 9.185 -6.727 1.00 . A A . 174 SER H 1 1
19 32587 1 1 54 SER HA H 11.066 6.898 -8.246 1.00 . A A . 174 SER HA 1 1
19 32588 1 1 54 SER HB2 H 13.185 8.676 -8.975 1.00 . A A . 174 SER HB2 1 1
19 32589 1 1 54 SER HB3 H 13.855 7.053 -8.814 1.00 . A A . 174 SER HB3 1 1
19 32590 1 1 54 SER HG H 12.574 6.328 -10.343 1.00 . A A . 174 SER HG 1 1
19 32591 1 1 54 SER N N 11.537 8.601 -7.133 1.00 . A A . 174 SER N 1 1
19 32592 1 1 54 SER O O 13.277 5.456 -7.059 1.00 . A A . 174 SER O 1 1
19 32593 1 1 54 SER OG O 12.327 7.264 -10.172 1.00 . A A . 174 SER OG 1 1
19 32594 1 1 55 PHE C C 10.265 4.715 -4.419 1.00 . A A . 175 PHE C 1 1
19 32595 1 1 55 PHE CA C 11.707 5.104 -4.724 1.00 . A A . 175 PHE CA 1 1
19 32596 1 1 55 PHE CB C 12.500 5.444 -3.452 1.00 . A A . 175 PHE CB 1 1
19 32597 1 1 55 PHE CD1 C 12.377 3.201 -2.290 1.00 . A A . 175 PHE CD1 1 1
19 32598 1 1 55 PHE CD2 C 11.350 5.131 -1.216 1.00 . A A . 175 PHE CD2 1 1
19 32599 1 1 55 PHE CE1 C 11.918 2.377 -1.248 1.00 . A A . 175 PHE CE1 1 1
19 32600 1 1 55 PHE CE2 C 10.862 4.300 -0.193 1.00 . A A . 175 PHE CE2 1 1
19 32601 1 1 55 PHE CG C 12.102 4.580 -2.271 1.00 . A A . 175 PHE CG 1 1
19 32602 1 1 55 PHE CZ C 11.160 2.928 -0.200 1.00 . A A . 175 PHE CZ 1 1
19 32603 1 1 55 PHE H H 11.093 7.002 -5.427 1.00 . A A . 175 PHE H 1 1
19 32604 1 1 55 PHE HA H 12.153 4.225 -5.195 1.00 . A A . 175 PHE HA 1 1
19 32605 1 1 55 PHE HB2 H 13.564 5.320 -3.656 1.00 . A A . 175 PHE HB2 1 1
19 32606 1 1 55 PHE HB3 H 12.337 6.491 -3.191 1.00 . A A . 175 PHE HB3 1 1
19 32607 1 1 55 PHE HD1 H 12.934 2.779 -3.115 1.00 . A A . 175 PHE HD1 1 1
19 32608 1 1 55 PHE HD2 H 11.140 6.190 -1.204 1.00 . A A . 175 PHE HD2 1 1
19 32609 1 1 55 PHE HE1 H 12.125 1.320 -1.267 1.00 . A A . 175 PHE HE1 1 1
19 32610 1 1 55 PHE HE2 H 10.268 4.701 0.612 1.00 . A A . 175 PHE HE2 1 1
19 32611 1 1 55 PHE HZ H 10.787 2.298 0.595 1.00 . A A . 175 PHE HZ 1 1
19 32612 1 1 55 PHE N N 11.716 6.233 -5.641 1.00 . A A . 175 PHE N 1 1
19 32613 1 1 55 PHE O O 9.887 3.571 -4.647 1.00 . A A . 175 PHE O 1 1
19 32614 1 1 56 VAL C C 7.246 4.600 -4.410 1.00 . A A . 176 VAL C 1 1
19 32615 1 1 56 VAL CA C 8.108 5.380 -3.404 1.00 . A A . 176 VAL CA 1 1
19 32616 1 1 56 VAL CB C 7.477 6.712 -2.923 1.00 . A A . 176 VAL CB 1 1
19 32617 1 1 56 VAL CG1 C 5.974 6.628 -2.642 1.00 . A A . 176 VAL CG1 1 1
19 32618 1 1 56 VAL CG2 C 8.150 7.191 -1.624 1.00 . A A . 176 VAL CG2 1 1
19 32619 1 1 56 VAL H H 9.801 6.584 -3.796 1.00 . A A . 176 VAL H 1 1
19 32620 1 1 56 VAL HA H 8.224 4.737 -2.529 1.00 . A A . 176 VAL HA 1 1
19 32621 1 1 56 VAL HB H 7.639 7.478 -3.684 1.00 . A A . 176 VAL HB 1 1
19 32622 1 1 56 VAL HG11 H 5.427 6.379 -3.550 1.00 . A A . 176 VAL HG11 1 1
19 32623 1 1 56 VAL HG12 H 5.769 5.866 -1.889 1.00 . A A . 176 VAL HG12 1 1
19 32624 1 1 56 VAL HG13 H 5.608 7.592 -2.288 1.00 . A A . 176 VAL HG13 1 1
19 32625 1 1 56 VAL HG21 H 7.712 8.132 -1.284 1.00 . A A . 176 VAL HG21 1 1
19 32626 1 1 56 VAL HG22 H 8.012 6.457 -0.830 1.00 . A A . 176 VAL HG22 1 1
19 32627 1 1 56 VAL HG23 H 9.212 7.355 -1.786 1.00 . A A . 176 VAL HG23 1 1
19 32628 1 1 56 VAL N N 9.444 5.645 -3.927 1.00 . A A . 176 VAL N 1 1
19 32629 1 1 56 VAL O O 6.547 3.691 -3.985 1.00 . A A . 176 VAL O 1 1
19 32630 1 1 57 HIS C C 6.975 2.881 -7.166 1.00 . A A . 177 HIS C 1 1
19 32631 1 1 57 HIS CA C 6.463 4.246 -6.717 1.00 . A A . 177 HIS CA 1 1
19 32632 1 1 57 HIS CB C 6.200 5.178 -7.910 1.00 . A A . 177 HIS CB 1 1
19 32633 1 1 57 HIS CD2 C 4.292 6.397 -6.698 1.00 . A A . 177 HIS CD2 1 1
19 32634 1 1 57 HIS CE1 C 2.774 6.421 -8.282 1.00 . A A . 177 HIS CE1 1 1
19 32635 1 1 57 HIS CG C 4.836 5.822 -7.816 1.00 . A A . 177 HIS CG 1 1
19 32636 1 1 57 HIS H H 8.049 5.498 -6.026 1.00 . A A . 177 HIS H 1 1
19 32637 1 1 57 HIS HA H 5.497 4.069 -6.252 1.00 . A A . 177 HIS HA 1 1
19 32638 1 1 57 HIS HB2 H 6.980 5.935 -7.972 1.00 . A A . 177 HIS HB2 1 1
19 32639 1 1 57 HIS HB3 H 6.234 4.607 -8.840 1.00 . A A . 177 HIS HB3 1 1
19 32640 1 1 57 HIS HD1 H 3.945 5.499 -9.751 1.00 . A A . 177 HIS HD1 1 1
19 32641 1 1 57 HIS HD2 H 4.782 6.514 -5.743 1.00 . A A . 177 HIS HD2 1 1
19 32642 1 1 57 HIS HE1 H 1.851 6.572 -8.828 1.00 . A A . 177 HIS HE1 1 1
19 32643 1 1 57 HIS N N 7.327 4.875 -5.715 1.00 . A A . 177 HIS N 1 1
19 32644 1 1 57 HIS ND1 N 3.869 5.837 -8.797 1.00 . A A . 177 HIS ND1 1 1
19 32645 1 1 57 HIS NE2 N 2.989 6.795 -7.007 1.00 . A A . 177 HIS NE2 1 1
19 32646 1 1 57 HIS O O 6.245 2.160 -7.849 1.00 . A A . 177 HIS O 1 1
19 32647 1 1 58 ASP C C 8.270 0.471 -5.494 1.00 . A A . 178 ASP C 1 1
19 32648 1 1 58 ASP CA C 8.641 1.118 -6.821 1.00 . A A . 178 ASP CA 1 1
19 32649 1 1 58 ASP CB C 10.159 1.005 -7.048 1.00 . A A . 178 ASP CB 1 1
19 32650 1 1 58 ASP CG C 10.558 0.665 -8.485 1.00 . A A . 178 ASP CG 1 1
19 32651 1 1 58 ASP H H 8.747 3.139 -6.226 1.00 . A A . 178 ASP H 1 1
19 32652 1 1 58 ASP HA H 8.125 0.575 -7.612 1.00 . A A . 178 ASP HA 1 1
19 32653 1 1 58 ASP HB2 H 10.655 1.926 -6.745 1.00 . A A . 178 ASP HB2 1 1
19 32654 1 1 58 ASP HB3 H 10.542 0.202 -6.415 1.00 . A A . 178 ASP HB3 1 1
19 32655 1 1 58 ASP N N 8.201 2.507 -6.796 1.00 . A A . 178 ASP N 1 1
19 32656 1 1 58 ASP O O 7.835 -0.675 -5.486 1.00 . A A . 178 ASP O 1 1
19 32657 1 1 58 ASP OD1 O 9.716 0.754 -9.411 1.00 . A A . 178 ASP OD1 1 1
19 32658 1 1 58 ASP OD2 O 11.737 0.314 -8.690 1.00 . A A . 178 ASP OD2 1 1
19 32659 1 1 59 CYS C C 6.698 0.168 -2.934 1.00 . A A . 179 CYS C 1 1
19 32660 1 1 59 CYS CA C 8.151 0.637 -3.048 1.00 . A A . 179 CYS CA 1 1
19 32661 1 1 59 CYS CB C 8.481 1.674 -1.973 1.00 . A A . 179 CYS CB 1 1
19 32662 1 1 59 CYS H H 8.776 2.145 -4.477 1.00 . A A . 179 CYS H 1 1
19 32663 1 1 59 CYS HA H 8.797 -0.230 -2.897 1.00 . A A . 179 CYS HA 1 1
19 32664 1 1 59 CYS HB2 H 9.510 1.986 -2.117 1.00 . A A . 179 CYS HB2 1 1
19 32665 1 1 59 CYS HB3 H 7.841 2.547 -2.097 1.00 . A A . 179 CYS HB3 1 1
19 32666 1 1 59 CYS N N 8.425 1.188 -4.376 1.00 . A A . 179 CYS N 1 1
19 32667 1 1 59 CYS O O 6.442 -0.969 -2.513 1.00 . A A . 179 CYS O 1 1
19 32668 1 1 59 CYS SG S 8.292 1.056 -0.281 1.00 . A A . 179 CYS SG 1 1
19 32669 1 1 60 VAL C C 4.144 -0.494 -4.276 1.00 . A A . 180 VAL C 1 1
19 32670 1 1 60 VAL CA C 4.349 0.689 -3.344 1.00 . A A . 180 VAL CA 1 1
19 32671 1 1 60 VAL CB C 3.426 1.890 -3.596 1.00 . A A . 180 VAL CB 1 1
19 32672 1 1 60 VAL CG1 C 3.574 2.960 -2.504 1.00 . A A . 180 VAL CG1 1 1
19 32673 1 1 60 VAL CG2 C 3.584 2.525 -4.972 1.00 . A A . 180 VAL CG2 1 1
19 32674 1 1 60 VAL H H 6.010 1.969 -3.608 1.00 . A A . 180 VAL H 1 1
19 32675 1 1 60 VAL HA H 4.115 0.341 -2.358 1.00 . A A . 180 VAL HA 1 1
19 32676 1 1 60 VAL HB H 2.426 1.497 -3.538 1.00 . A A . 180 VAL HB 1 1
19 32677 1 1 60 VAL HG11 H 3.505 2.497 -1.524 1.00 . A A . 180 VAL HG11 1 1
19 32678 1 1 60 VAL HG12 H 4.529 3.473 -2.580 1.00 . A A . 180 VAL HG12 1 1
19 32679 1 1 60 VAL HG13 H 2.766 3.688 -2.600 1.00 . A A . 180 VAL HG13 1 1
19 32680 1 1 60 VAL HG21 H 3.031 1.927 -5.697 1.00 . A A . 180 VAL HG21 1 1
19 32681 1 1 60 VAL HG22 H 3.168 3.533 -4.967 1.00 . A A . 180 VAL HG22 1 1
19 32682 1 1 60 VAL HG23 H 4.635 2.535 -5.227 1.00 . A A . 180 VAL HG23 1 1
19 32683 1 1 60 VAL N N 5.754 1.034 -3.319 1.00 . A A . 180 VAL N 1 1
19 32684 1 1 60 VAL O O 3.780 -1.560 -3.800 1.00 . A A . 180 VAL O 1 1
19 32685 1 1 61 ASN C C 4.873 -2.753 -6.118 1.00 . A A . 181 ASN C 1 1
19 32686 1 1 61 ASN CA C 4.415 -1.368 -6.595 1.00 . A A . 181 ASN CA 1 1
19 32687 1 1 61 ASN CB C 5.199 -0.933 -7.846 1.00 . A A . 181 ASN CB 1 1
19 32688 1 1 61 ASN CG C 5.290 -2.026 -8.913 1.00 . A A . 181 ASN CG 1 1
19 32689 1 1 61 ASN H H 4.614 0.629 -5.801 1.00 . A A . 181 ASN H 1 1
19 32690 1 1 61 ASN HA H 3.362 -1.446 -6.868 1.00 . A A . 181 ASN HA 1 1
19 32691 1 1 61 ASN HB2 H 4.704 -0.067 -8.285 1.00 . A A . 181 ASN HB2 1 1
19 32692 1 1 61 ASN HB3 H 6.206 -0.637 -7.562 1.00 . A A . 181 ASN HB3 1 1
19 32693 1 1 61 ASN HD21 H 7.094 -2.714 -8.258 1.00 . A A . 181 ASN HD21 1 1
19 32694 1 1 61 ASN HD22 H 6.414 -3.484 -9.682 1.00 . A A . 181 ASN HD22 1 1
19 32695 1 1 61 ASN N N 4.495 -0.342 -5.553 1.00 . A A . 181 ASN N 1 1
19 32696 1 1 61 ASN ND2 N 6.337 -2.835 -8.909 1.00 . A A . 181 ASN ND2 1 1
19 32697 1 1 61 ASN O O 4.133 -3.717 -6.269 1.00 . A A . 181 ASN O 1 1
19 32698 1 1 61 ASN OD1 O 4.439 -2.131 -9.790 1.00 . A A . 181 ASN OD1 1 1
19 32699 1 1 62 ILE C C 5.692 -4.793 -3.990 1.00 . A A . 182 ILE C 1 1
19 32700 1 1 62 ILE CA C 6.584 -4.189 -5.089 1.00 . A A . 182 ILE CA 1 1
19 32701 1 1 62 ILE CB C 8.061 -4.045 -4.642 1.00 . A A . 182 ILE CB 1 1
19 32702 1 1 62 ILE CD1 C 9.170 -4.740 -6.911 1.00 . A A . 182 ILE CD1 1 1
19 32703 1 1 62 ILE CG1 C 9.004 -3.683 -5.813 1.00 . A A . 182 ILE CG1 1 1
19 32704 1 1 62 ILE CG2 C 8.627 -5.294 -3.942 1.00 . A A . 182 ILE CG2 1 1
19 32705 1 1 62 ILE H H 6.631 -2.058 -5.378 1.00 . A A . 182 ILE H 1 1
19 32706 1 1 62 ILE HA H 6.537 -4.873 -5.935 1.00 . A A . 182 ILE HA 1 1
19 32707 1 1 62 ILE HB H 8.108 -3.228 -3.918 1.00 . A A . 182 ILE HB 1 1
19 32708 1 1 62 ILE HD11 H 9.853 -4.344 -7.659 1.00 . A A . 182 ILE HD11 1 1
19 32709 1 1 62 ILE HD12 H 9.598 -5.656 -6.510 1.00 . A A . 182 ILE HD12 1 1
19 32710 1 1 62 ILE HD13 H 8.214 -4.955 -7.387 1.00 . A A . 182 ILE HD13 1 1
19 32711 1 1 62 ILE HG12 H 8.658 -2.779 -6.302 1.00 . A A . 182 ILE HG12 1 1
19 32712 1 1 62 ILE HG13 H 9.985 -3.472 -5.393 1.00 . A A . 182 ILE HG13 1 1
19 32713 1 1 62 ILE HG21 H 8.052 -5.520 -3.047 1.00 . A A . 182 ILE HG21 1 1
19 32714 1 1 62 ILE HG22 H 8.580 -6.160 -4.599 1.00 . A A . 182 ILE HG22 1 1
19 32715 1 1 62 ILE HG23 H 9.664 -5.122 -3.651 1.00 . A A . 182 ILE HG23 1 1
19 32716 1 1 62 ILE N N 6.068 -2.890 -5.534 1.00 . A A . 182 ILE N 1 1
19 32717 1 1 62 ILE O O 5.539 -6.018 -3.949 1.00 . A A . 182 ILE O 1 1
19 32718 1 1 63 THR C C 2.845 -4.696 -2.568 1.00 . A A . 183 THR C 1 1
19 32719 1 1 63 THR CA C 4.260 -4.434 -2.029 1.00 . A A . 183 THR CA 1 1
19 32720 1 1 63 THR CB C 4.277 -3.422 -0.863 1.00 . A A . 183 THR CB 1 1
19 32721 1 1 63 THR CG2 C 3.651 -4.081 0.375 1.00 . A A . 183 THR CG2 1 1
19 32722 1 1 63 THR H H 5.190 -2.970 -3.257 1.00 . A A . 183 THR H 1 1
19 32723 1 1 63 THR HA H 4.655 -5.382 -1.666 1.00 . A A . 183 THR HA 1 1
19 32724 1 1 63 THR HB H 3.695 -2.540 -1.133 1.00 . A A . 183 THR HB 1 1
19 32725 1 1 63 THR HG1 H 5.850 -2.255 -1.083 1.00 . A A . 183 THR HG1 1 1
19 32726 1 1 63 THR HG21 H 2.663 -4.474 0.140 1.00 . A A . 183 THR HG21 1 1
19 32727 1 1 63 THR HG22 H 4.281 -4.897 0.730 1.00 . A A . 183 THR HG22 1 1
19 32728 1 1 63 THR HG23 H 3.534 -3.354 1.175 1.00 . A A . 183 THR HG23 1 1
19 32729 1 1 63 THR N N 5.118 -3.973 -3.109 1.00 . A A . 183 THR N 1 1
19 32730 1 1 63 THR O O 2.333 -5.811 -2.449 1.00 . A A . 183 THR O 1 1
19 32731 1 1 63 THR OG1 O 5.600 -3.016 -0.524 1.00 . A A . 183 THR OG1 1 1
19 32732 1 1 64 VAL C C 0.777 -4.911 -4.729 1.00 . A A . 184 VAL C 1 1
19 32733 1 1 64 VAL CA C 0.891 -3.733 -3.772 1.00 . A A . 184 VAL CA 1 1
19 32734 1 1 64 VAL CB C 0.542 -2.376 -4.435 1.00 . A A . 184 VAL CB 1 1
19 32735 1 1 64 VAL CG1 C 0.837 -2.315 -5.938 1.00 . A A . 184 VAL CG1 1 1
19 32736 1 1 64 VAL CG2 C -0.938 -2.062 -4.175 1.00 . A A . 184 VAL CG2 1 1
19 32737 1 1 64 VAL H H 2.695 -2.795 -3.267 1.00 . A A . 184 VAL H 1 1
19 32738 1 1 64 VAL HA H 0.179 -3.913 -2.967 1.00 . A A . 184 VAL HA 1 1
19 32739 1 1 64 VAL HB H 1.145 -1.593 -3.975 1.00 . A A . 184 VAL HB 1 1
19 32740 1 1 64 VAL HG11 H 0.734 -1.294 -6.296 1.00 . A A . 184 VAL HG11 1 1
19 32741 1 1 64 VAL HG12 H 1.855 -2.629 -6.117 1.00 . A A . 184 VAL HG12 1 1
19 32742 1 1 64 VAL HG13 H 0.169 -2.965 -6.499 1.00 . A A . 184 VAL HG13 1 1
19 32743 1 1 64 VAL HG21 H -1.219 -1.154 -4.704 1.00 . A A . 184 VAL HG21 1 1
19 32744 1 1 64 VAL HG22 H -1.565 -2.887 -4.514 1.00 . A A . 184 VAL HG22 1 1
19 32745 1 1 64 VAL HG23 H -1.093 -1.903 -3.109 1.00 . A A . 184 VAL HG23 1 1
19 32746 1 1 64 VAL N N 2.213 -3.682 -3.168 1.00 . A A . 184 VAL N 1 1
19 32747 1 1 64 VAL O O -0.249 -5.581 -4.700 1.00 . A A . 184 VAL O 1 1
19 32748 1 1 65 LYS C C 1.397 -7.574 -5.704 1.00 . A A . 185 LYS C 1 1
19 32749 1 1 65 LYS CA C 1.837 -6.330 -6.443 1.00 . A A . 185 LYS CA 1 1
19 32750 1 1 65 LYS CB C 3.227 -6.501 -7.077 1.00 . A A . 185 LYS CB 1 1
19 32751 1 1 65 LYS CD C 4.793 -8.074 -8.370 1.00 . A A . 185 LYS CD 1 1
19 32752 1 1 65 LYS CE C 5.709 -8.232 -7.147 1.00 . A A . 185 LYS CE 1 1
19 32753 1 1 65 LYS CG C 3.356 -7.785 -7.921 1.00 . A A . 185 LYS CG 1 1
19 32754 1 1 65 LYS H H 2.629 -4.583 -5.515 1.00 . A A . 185 LYS H 1 1
19 32755 1 1 65 LYS HA H 1.111 -6.129 -7.232 1.00 . A A . 185 LYS HA 1 1
19 32756 1 1 65 LYS HB2 H 3.425 -5.647 -7.726 1.00 . A A . 185 LYS HB2 1 1
19 32757 1 1 65 LYS HB3 H 3.963 -6.507 -6.272 1.00 . A A . 185 LYS HB3 1 1
19 32758 1 1 65 LYS HD2 H 4.782 -8.999 -8.949 1.00 . A A . 185 LYS HD2 1 1
19 32759 1 1 65 LYS HD3 H 5.154 -7.263 -9.005 1.00 . A A . 185 LYS HD3 1 1
19 32760 1 1 65 LYS HE2 H 5.974 -7.242 -6.774 1.00 . A A . 185 LYS HE2 1 1
19 32761 1 1 65 LYS HE3 H 5.166 -8.755 -6.356 1.00 . A A . 185 LYS HE3 1 1
19 32762 1 1 65 LYS HG2 H 3.026 -8.651 -7.347 1.00 . A A . 185 LYS HG2 1 1
19 32763 1 1 65 LYS HG3 H 2.715 -7.694 -8.799 1.00 . A A . 185 LYS HG3 1 1
19 32764 1 1 65 LYS HZ1 H 6.728 -9.980 -7.533 1.00 . A A . 185 LYS HZ1 1 1
19 32765 1 1 65 LYS HZ2 H 7.398 -8.681 -8.284 1.00 . A A . 185 LYS HZ2 1 1
19 32766 1 1 65 LYS HZ3 H 7.579 -8.948 -6.649 1.00 . A A . 185 LYS HZ3 1 1
19 32767 1 1 65 LYS N N 1.825 -5.209 -5.515 1.00 . A A . 185 LYS N 1 1
19 32768 1 1 65 LYS NZ N 6.937 -8.992 -7.435 1.00 . A A . 185 LYS NZ 1 1
19 32769 1 1 65 LYS O O 0.512 -8.257 -6.189 1.00 . A A . 185 LYS O 1 1
19 32770 1 1 66 GLN C C 0.190 -9.095 -3.371 1.00 . A A . 186 GLN C 1 1
19 32771 1 1 66 GLN CA C 1.637 -9.114 -3.855 1.00 . A A . 186 GLN CA 1 1
19 32772 1 1 66 GLN CB C 2.633 -9.371 -2.719 1.00 . A A . 186 GLN CB 1 1
19 32773 1 1 66 GLN CD C 4.198 -10.889 -4.089 1.00 . A A . 186 GLN CD 1 1
19 32774 1 1 66 GLN CG C 4.060 -9.635 -3.223 1.00 . A A . 186 GLN CG 1 1
19 32775 1 1 66 GLN H H 2.525 -7.185 -4.056 1.00 . A A . 186 GLN H 1 1
19 32776 1 1 66 GLN HA H 1.693 -9.930 -4.582 1.00 . A A . 186 GLN HA 1 1
19 32777 1 1 66 GLN HB2 H 2.643 -8.514 -2.044 1.00 . A A . 186 GLN HB2 1 1
19 32778 1 1 66 GLN HB3 H 2.308 -10.235 -2.150 1.00 . A A . 186 GLN HB3 1 1
19 32779 1 1 66 GLN HE21 H 3.252 -12.075 -2.728 1.00 . A A . 186 GLN HE21 1 1
19 32780 1 1 66 GLN HE22 H 3.942 -12.897 -4.109 1.00 . A A . 186 GLN HE22 1 1
19 32781 1 1 66 GLN HG2 H 4.412 -8.770 -3.782 1.00 . A A . 186 GLN HG2 1 1
19 32782 1 1 66 GLN HG3 H 4.706 -9.749 -2.356 1.00 . A A . 186 GLN HG3 1 1
19 32783 1 1 66 GLN N N 1.963 -7.876 -4.538 1.00 . A A . 186 GLN N 1 1
19 32784 1 1 66 GLN NE2 N 3.748 -12.036 -3.604 1.00 . A A . 186 GLN NE2 1 1
19 32785 1 1 66 GLN O O -0.479 -10.116 -3.509 1.00 . A A . 186 GLN O 1 1
19 32786 1 1 66 GLN OE1 O 4.721 -10.844 -5.199 1.00 . A A . 186 GLN OE1 1 1
19 32787 1 1 67 HIS C C -2.643 -8.000 -3.838 1.00 . A A . 187 HIS C 1 1
19 32788 1 1 67 HIS CA C -1.766 -7.846 -2.591 1.00 . A A . 187 HIS CA 1 1
19 32789 1 1 67 HIS CB C -2.054 -6.531 -1.842 1.00 . A A . 187 HIS CB 1 1
19 32790 1 1 67 HIS CD2 C -0.579 -6.824 0.243 1.00 . A A . 187 HIS CD2 1 1
19 32791 1 1 67 HIS CE1 C -2.149 -6.990 1.782 1.00 . A A . 187 HIS CE1 1 1
19 32792 1 1 67 HIS CG C -1.797 -6.651 -0.359 1.00 . A A . 187 HIS CG 1 1
19 32793 1 1 67 HIS H H 0.218 -7.120 -2.892 1.00 . A A . 187 HIS H 1 1
19 32794 1 1 67 HIS HA H -2.045 -8.677 -1.944 1.00 . A A . 187 HIS HA 1 1
19 32795 1 1 67 HIS HB2 H -1.455 -5.720 -2.257 1.00 . A A . 187 HIS HB2 1 1
19 32796 1 1 67 HIS HB3 H -3.106 -6.272 -1.981 1.00 . A A . 187 HIS HB3 1 1
19 32797 1 1 67 HIS HD1 H -3.773 -6.703 0.461 1.00 . A A . 187 HIS HD1 1 1
19 32798 1 1 67 HIS HD2 H 0.377 -6.826 -0.274 1.00 . A A . 187 HIS HD2 1 1
19 32799 1 1 67 HIS HE1 H -2.678 -7.141 2.715 1.00 . A A . 187 HIS HE1 1 1
19 32800 1 1 67 HIS N N -0.341 -7.962 -2.906 1.00 . A A . 187 HIS N 1 1
19 32801 1 1 67 HIS ND1 N -2.764 -6.757 0.614 1.00 . A A . 187 HIS ND1 1 1
19 32802 1 1 67 HIS NE2 N -0.815 -7.093 1.604 1.00 . A A . 187 HIS NE2 1 1
19 32803 1 1 67 HIS O O -3.725 -8.574 -3.734 1.00 . A A . 187 HIS O 1 1
19 32804 1 1 68 THR C C -2.841 -9.112 -6.759 1.00 . A A . 188 THR C 1 1
19 32805 1 1 68 THR CA C -2.897 -7.672 -6.259 1.00 . A A . 188 THR CA 1 1
19 32806 1 1 68 THR CB C -2.375 -6.591 -7.239 1.00 . A A . 188 THR CB 1 1
19 32807 1 1 68 THR CG2 C -1.906 -7.042 -8.625 1.00 . A A . 188 THR CG2 1 1
19 32808 1 1 68 THR H H -1.294 -7.065 -5.024 1.00 . A A . 188 THR H 1 1
19 32809 1 1 68 THR HA H -3.953 -7.483 -6.063 1.00 . A A . 188 THR HA 1 1
19 32810 1 1 68 THR HB H -1.532 -6.079 -6.781 1.00 . A A . 188 THR HB 1 1
19 32811 1 1 68 THR HG1 H -2.961 -4.749 -7.445 1.00 . A A . 188 THR HG1 1 1
19 32812 1 1 68 THR HG21 H -1.633 -6.170 -9.218 1.00 . A A . 188 THR HG21 1 1
19 32813 1 1 68 THR HG22 H -1.021 -7.667 -8.527 1.00 . A A . 188 THR HG22 1 1
19 32814 1 1 68 THR HG23 H -2.698 -7.588 -9.137 1.00 . A A . 188 THR HG23 1 1
19 32815 1 1 68 THR N N -2.186 -7.548 -5.001 1.00 . A A . 188 THR N 1 1
19 32816 1 1 68 THR O O -3.893 -9.690 -7.003 1.00 . A A . 188 THR O 1 1
19 32817 1 1 68 THR OG1 O -3.387 -5.631 -7.416 1.00 . A A . 188 THR OG1 1 1
19 32818 1 1 69 VAL C C -2.177 -12.109 -6.869 1.00 . A A . 189 VAL C 1 1
19 32819 1 1 69 VAL CA C -1.480 -10.987 -7.614 1.00 . A A . 189 VAL CA 1 1
19 32820 1 1 69 VAL CB C 0.018 -11.269 -7.868 1.00 . A A . 189 VAL CB 1 1
19 32821 1 1 69 VAL CG1 C 0.634 -10.238 -8.824 1.00 . A A . 189 VAL CG1 1 1
19 32822 1 1 69 VAL CG2 C 0.836 -11.432 -6.592 1.00 . A A . 189 VAL CG2 1 1
19 32823 1 1 69 VAL H H -0.847 -9.327 -6.464 1.00 . A A . 189 VAL H 1 1
19 32824 1 1 69 VAL HA H -1.979 -10.904 -8.571 1.00 . A A . 189 VAL HA 1 1
19 32825 1 1 69 VAL HB H 0.105 -12.224 -8.348 1.00 . A A . 189 VAL HB 1 1
19 32826 1 1 69 VAL HG11 H 0.028 -10.178 -9.728 1.00 . A A . 189 VAL HG11 1 1
19 32827 1 1 69 VAL HG12 H 0.680 -9.252 -8.378 1.00 . A A . 189 VAL HG12 1 1
19 32828 1 1 69 VAL HG13 H 1.642 -10.546 -9.101 1.00 . A A . 189 VAL HG13 1 1
19 32829 1 1 69 VAL HG21 H 1.891 -11.229 -6.773 1.00 . A A . 189 VAL HG21 1 1
19 32830 1 1 69 VAL HG22 H 0.433 -10.773 -5.843 1.00 . A A . 189 VAL HG22 1 1
19 32831 1 1 69 VAL HG23 H 0.733 -12.456 -6.233 1.00 . A A . 189 VAL HG23 1 1
19 32832 1 1 69 VAL N N -1.668 -9.732 -6.892 1.00 . A A . 189 VAL N 1 1
19 32833 1 1 69 VAL O O -2.888 -12.906 -7.478 1.00 . A A . 189 VAL O 1 1
19 32834 1 1 70 THR C C -4.239 -13.038 -4.790 1.00 . A A . 190 THR C 1 1
19 32835 1 1 70 THR CA C -2.699 -13.002 -4.632 1.00 . A A . 190 THR CA 1 1
19 32836 1 1 70 THR CB C -2.178 -12.636 -3.230 1.00 . A A . 190 THR CB 1 1
19 32837 1 1 70 THR CG2 C -2.662 -13.518 -2.097 1.00 . A A . 190 THR CG2 1 1
19 32838 1 1 70 THR H H -1.427 -11.400 -5.129 1.00 . A A . 190 THR H 1 1
19 32839 1 1 70 THR HA H -2.336 -14.003 -4.876 1.00 . A A . 190 THR HA 1 1
19 32840 1 1 70 THR HB H -2.461 -11.611 -3.008 1.00 . A A . 190 THR HB 1 1
19 32841 1 1 70 THR HG1 H -0.477 -11.770 -3.234 1.00 . A A . 190 THR HG1 1 1
19 32842 1 1 70 THR HG21 H -3.723 -13.329 -1.955 1.00 . A A . 190 THR HG21 1 1
19 32843 1 1 70 THR HG22 H -2.469 -14.561 -2.342 1.00 . A A . 190 THR HG22 1 1
19 32844 1 1 70 THR HG23 H -2.131 -13.238 -1.188 1.00 . A A . 190 THR HG23 1 1
19 32845 1 1 70 THR N N -2.061 -12.079 -5.543 1.00 . A A . 190 THR N 1 1
19 32846 1 1 70 THR O O -4.836 -14.005 -4.311 1.00 . A A . 190 THR O 1 1
19 32847 1 1 70 THR OG1 O -0.762 -12.704 -3.215 1.00 . A A . 190 THR OG1 1 1
19 32848 1 1 71 THR C C -6.514 -12.115 -7.429 1.00 . A A . 191 THR C 1 1
19 32849 1 1 71 THR CA C -6.287 -12.276 -5.920 1.00 . A A . 191 THR CA 1 1
19 32850 1 1 71 THR CB C -7.249 -11.405 -5.088 1.00 . A A . 191 THR CB 1 1
19 32851 1 1 71 THR CG2 C -8.333 -12.301 -4.505 1.00 . A A . 191 THR CG2 1 1
19 32852 1 1 71 THR H H -4.441 -11.238 -5.795 1.00 . A A . 191 THR H 1 1
19 32853 1 1 71 THR HA H -6.548 -13.315 -5.727 1.00 . A A . 191 THR HA 1 1
19 32854 1 1 71 THR HB H -7.698 -10.634 -5.713 1.00 . A A . 191 THR HB 1 1
19 32855 1 1 71 THR HG1 H -7.256 -10.774 -3.249 1.00 . A A . 191 THR HG1 1 1
19 32856 1 1 71 THR HG21 H -9.081 -11.702 -3.985 1.00 . A A . 191 THR HG21 1 1
19 32857 1 1 71 THR HG22 H -8.812 -12.849 -5.314 1.00 . A A . 191 THR HG22 1 1
19 32858 1 1 71 THR HG23 H -7.871 -13.009 -3.816 1.00 . A A . 191 THR HG23 1 1
19 32859 1 1 71 THR N N -4.891 -12.098 -5.501 1.00 . A A . 191 THR N 1 1
19 32860 1 1 71 THR O O -7.380 -12.784 -7.982 1.00 . A A . 191 THR O 1 1
19 32861 1 1 71 THR OG1 O -6.617 -10.782 -3.989 1.00 . A A . 191 THR OG1 1 1
19 32862 1 1 72 THR C C -5.563 -12.576 -10.242 1.00 . A A . 192 THR C 1 1
19 32863 1 1 72 THR CA C -5.784 -11.207 -9.590 1.00 . A A . 192 THR CA 1 1
19 32864 1 1 72 THR CB C -4.766 -10.148 -10.055 1.00 . A A . 192 THR CB 1 1
19 32865 1 1 72 THR CG2 C -4.633 -10.055 -11.573 1.00 . A A . 192 THR CG2 1 1
19 32866 1 1 72 THR H H -4.984 -10.817 -7.670 1.00 . A A . 192 THR H 1 1
19 32867 1 1 72 THR HA H -6.795 -10.878 -9.844 1.00 . A A . 192 THR HA 1 1
19 32868 1 1 72 THR HB H -3.788 -10.407 -9.652 1.00 . A A . 192 THR HB 1 1
19 32869 1 1 72 THR HG1 H -5.241 -8.913 -8.624 1.00 . A A . 192 THR HG1 1 1
19 32870 1 1 72 THR HG21 H -5.610 -9.878 -12.023 1.00 . A A . 192 THR HG21 1 1
19 32871 1 1 72 THR HG22 H -3.955 -9.243 -11.833 1.00 . A A . 192 THR HG22 1 1
19 32872 1 1 72 THR HG23 H -4.221 -10.991 -11.951 1.00 . A A . 192 THR HG23 1 1
19 32873 1 1 72 THR N N -5.707 -11.337 -8.142 1.00 . A A . 192 THR N 1 1
19 32874 1 1 72 THR O O -6.243 -12.895 -11.213 1.00 . A A . 192 THR O 1 1
19 32875 1 1 72 THR OG1 O -5.121 -8.864 -9.580 1.00 . A A . 192 THR OG1 1 1
19 32876 1 1 73 THR C C -5.861 -15.581 -10.104 1.00 . A A . 193 THR C 1 1
19 32877 1 1 73 THR CA C -4.530 -14.807 -10.156 1.00 . A A . 193 THR CA 1 1
19 32878 1 1 73 THR CB C -3.376 -15.465 -9.370 1.00 . A A . 193 THR CB 1 1
19 32879 1 1 73 THR CG2 C -3.747 -15.981 -7.974 1.00 . A A . 193 THR CG2 1 1
19 32880 1 1 73 THR H H -4.116 -13.128 -8.916 1.00 . A A . 193 THR H 1 1
19 32881 1 1 73 THR HA H -4.233 -14.752 -11.203 1.00 . A A . 193 THR HA 1 1
19 32882 1 1 73 THR HB H -2.605 -14.706 -9.241 1.00 . A A . 193 THR HB 1 1
19 32883 1 1 73 THR HG1 H -3.285 -17.317 -10.007 1.00 . A A . 193 THR HG1 1 1
19 32884 1 1 73 THR HG21 H -4.193 -15.182 -7.382 1.00 . A A . 193 THR HG21 1 1
19 32885 1 1 73 THR HG22 H -4.454 -16.807 -8.045 1.00 . A A . 193 THR HG22 1 1
19 32886 1 1 73 THR HG23 H -2.848 -16.328 -7.465 1.00 . A A . 193 THR HG23 1 1
19 32887 1 1 73 THR N N -4.695 -13.432 -9.692 1.00 . A A . 193 THR N 1 1
19 32888 1 1 73 THR O O -6.148 -16.378 -10.997 1.00 . A A . 193 THR O 1 1
19 32889 1 1 73 THR OG1 O -2.768 -16.493 -10.123 1.00 . A A . 193 THR OG1 1 1
19 32890 1 1 74 LYS C C -8.959 -15.341 -10.105 1.00 . A A . 194 LYS C 1 1
19 32891 1 1 74 LYS CA C -8.046 -15.893 -9.020 1.00 . A A . 194 LYS CA 1 1
19 32892 1 1 74 LYS CB C -8.664 -15.654 -7.635 1.00 . A A . 194 LYS CB 1 1
19 32893 1 1 74 LYS CD C -8.644 -16.150 -5.198 1.00 . A A . 194 LYS CD 1 1
19 32894 1 1 74 LYS CE C -9.500 -17.418 -5.171 1.00 . A A . 194 LYS CE 1 1
19 32895 1 1 74 LYS CG C -7.786 -16.119 -6.465 1.00 . A A . 194 LYS CG 1 1
19 32896 1 1 74 LYS H H -6.514 -14.562 -8.457 1.00 . A A . 194 LYS H 1 1
19 32897 1 1 74 LYS HA H -7.948 -16.958 -9.194 1.00 . A A . 194 LYS HA 1 1
19 32898 1 1 74 LYS HB2 H -8.892 -14.599 -7.504 1.00 . A A . 194 LYS HB2 1 1
19 32899 1 1 74 LYS HB3 H -9.619 -16.168 -7.577 1.00 . A A . 194 LYS HB3 1 1
19 32900 1 1 74 LYS HD2 H -7.998 -16.123 -4.319 1.00 . A A . 194 LYS HD2 1 1
19 32901 1 1 74 LYS HD3 H -9.301 -15.281 -5.216 1.00 . A A . 194 LYS HD3 1 1
19 32902 1 1 74 LYS HE2 H -10.104 -17.460 -6.078 1.00 . A A . 194 LYS HE2 1 1
19 32903 1 1 74 LYS HE3 H -8.841 -18.287 -5.163 1.00 . A A . 194 LYS HE3 1 1
19 32904 1 1 74 LYS HG2 H -7.372 -17.109 -6.657 1.00 . A A . 194 LYS HG2 1 1
19 32905 1 1 74 LYS HG3 H -6.963 -15.417 -6.329 1.00 . A A . 194 LYS HG3 1 1
19 32906 1 1 74 LYS HZ1 H -9.862 -17.575 -3.142 1.00 . A A . 194 LYS HZ1 1 1
19 32907 1 1 74 LYS HZ2 H -10.963 -16.630 -3.939 1.00 . A A . 194 LYS HZ2 1 1
19 32908 1 1 74 LYS HZ3 H -11.005 -18.273 -4.073 1.00 . A A . 194 LYS HZ3 1 1
19 32909 1 1 74 LYS N N -6.715 -15.308 -9.107 1.00 . A A . 194 LYS N 1 1
19 32910 1 1 74 LYS NZ N -10.395 -17.468 -4.001 1.00 . A A . 194 LYS NZ 1 1
19 32911 1 1 74 LYS O O -9.794 -16.080 -10.623 1.00 . A A . 194 LYS O 1 1
19 32912 1 1 75 GLY C C -10.025 -12.064 -11.010 1.00 . A A . 195 GLY C 1 1
19 32913 1 1 75 GLY CA C -9.537 -13.400 -11.516 1.00 . A A . 195 GLY CA 1 1
19 32914 1 1 75 GLY H H -8.016 -13.547 -10.089 1.00 . A A . 195 GLY H 1 1
19 32915 1 1 75 GLY HA2 H -8.917 -13.250 -12.400 1.00 . A A . 195 GLY HA2 1 1
19 32916 1 1 75 GLY HA3 H -10.426 -13.954 -11.789 1.00 . A A . 195 GLY HA3 1 1
19 32917 1 1 75 GLY N N -8.762 -14.091 -10.505 1.00 . A A . 195 GLY N 1 1
19 32918 1 1 75 GLY O O -10.476 -11.265 -11.832 1.00 . A A . 195 GLY O 1 1
19 32919 1 1 76 GLU C C -9.217 -9.523 -9.499 1.00 . A A . 196 GLU C 1 1
19 32920 1 1 76 GLU CA C -10.206 -10.570 -9.014 1.00 . A A . 196 GLU CA 1 1
19 32921 1 1 76 GLU CB C -10.113 -10.730 -7.486 1.00 . A A . 196 GLU CB 1 1
19 32922 1 1 76 GLU CD C -11.280 -12.937 -6.851 1.00 . A A . 196 GLU CD 1 1
19 32923 1 1 76 GLU CG C -11.321 -11.399 -6.841 1.00 . A A . 196 GLU CG 1 1
19 32924 1 1 76 GLU H H -9.632 -12.577 -9.096 1.00 . A A . 196 GLU H 1 1
19 32925 1 1 76 GLU HA H -11.216 -10.242 -9.267 1.00 . A A . 196 GLU HA 1 1
19 32926 1 1 76 GLU HB2 H -9.208 -11.260 -7.213 1.00 . A A . 196 GLU HB2 1 1
19 32927 1 1 76 GLU HB3 H -10.050 -9.732 -7.050 1.00 . A A . 196 GLU HB3 1 1
19 32928 1 1 76 GLU HG2 H -11.342 -11.041 -5.810 1.00 . A A . 196 GLU HG2 1 1
19 32929 1 1 76 GLU HG3 H -12.205 -11.038 -7.365 1.00 . A A . 196 GLU HG3 1 1
19 32930 1 1 76 GLU N N -9.916 -11.815 -9.700 1.00 . A A . 196 GLU N 1 1
19 32931 1 1 76 GLU O O -8.249 -9.193 -8.825 1.00 . A A . 196 GLU O 1 1
19 32932 1 1 76 GLU OE1 O -11.279 -13.559 -7.937 1.00 . A A . 196 GLU OE1 1 1
19 32933 1 1 76 GLU OE2 O -11.284 -13.564 -5.766 1.00 . A A . 196 GLU OE2 1 1
19 32934 1 1 77 ASN C C -9.110 -6.625 -10.431 1.00 . A A . 197 ASN C 1 1
19 32935 1 1 77 ASN CA C -8.824 -7.863 -11.282 1.00 . A A . 197 ASN CA 1 1
19 32936 1 1 77 ASN CB C -9.308 -7.584 -12.720 1.00 . A A . 197 ASN CB 1 1
19 32937 1 1 77 ASN CG C -10.819 -7.650 -12.993 1.00 . A A . 197 ASN CG 1 1
19 32938 1 1 77 ASN H H -10.172 -9.566 -11.199 1.00 . A A . 197 ASN H 1 1
19 32939 1 1 77 ASN HA H -7.756 -8.097 -11.282 1.00 . A A . 197 ASN HA 1 1
19 32940 1 1 77 ASN HB2 H -8.962 -6.586 -12.988 1.00 . A A . 197 ASN HB2 1 1
19 32941 1 1 77 ASN HB3 H -8.811 -8.284 -13.388 1.00 . A A . 197 ASN HB3 1 1
19 32942 1 1 77 ASN HD21 H -11.350 -7.433 -11.045 1.00 . A A . 197 ASN HD21 1 1
19 32943 1 1 77 ASN HD22 H -12.629 -7.938 -12.144 1.00 . A A . 197 ASN HD22 1 1
19 32944 1 1 77 ASN N N -9.469 -9.028 -10.702 1.00 . A A . 197 ASN N 1 1
19 32945 1 1 77 ASN ND2 N -11.692 -7.554 -11.998 1.00 . A A . 197 ASN ND2 1 1
19 32946 1 1 77 ASN O O -10.171 -6.547 -9.812 1.00 . A A . 197 ASN O 1 1
19 32947 1 1 77 ASN OD1 O -11.229 -7.794 -14.140 1.00 . A A . 197 ASN OD1 1 1
19 32948 1 1 78 PHE C C -8.385 -3.205 -10.499 1.00 . A A . 198 PHE C 1 1
19 32949 1 1 78 PHE CA C -8.261 -4.443 -9.614 1.00 . A A . 198 PHE CA 1 1
19 32950 1 1 78 PHE CB C -6.967 -4.366 -8.798 1.00 . A A . 198 PHE CB 1 1
19 32951 1 1 78 PHE CD1 C -6.988 -6.661 -7.681 1.00 . A A . 198 PHE CD1 1 1
19 32952 1 1 78 PHE CD2 C -6.610 -4.700 -6.314 1.00 . A A . 198 PHE CD2 1 1
19 32953 1 1 78 PHE CE1 C -6.820 -7.491 -6.565 1.00 . A A . 198 PHE CE1 1 1
19 32954 1 1 78 PHE CE2 C -6.393 -5.530 -5.198 1.00 . A A . 198 PHE CE2 1 1
19 32955 1 1 78 PHE CG C -6.878 -5.264 -7.573 1.00 . A A . 198 PHE CG 1 1
19 32956 1 1 78 PHE CZ C -6.495 -6.927 -5.321 1.00 . A A . 198 PHE CZ 1 1
19 32957 1 1 78 PHE H H -7.427 -5.722 -11.080 1.00 . A A . 198 PHE H 1 1
19 32958 1 1 78 PHE HA H -9.112 -4.490 -8.931 1.00 . A A . 198 PHE HA 1 1
19 32959 1 1 78 PHE HB2 H -6.131 -4.595 -9.462 1.00 . A A . 198 PHE HB2 1 1
19 32960 1 1 78 PHE HB3 H -6.848 -3.334 -8.469 1.00 . A A . 198 PHE HB3 1 1
19 32961 1 1 78 PHE HD1 H -7.192 -7.127 -8.626 1.00 . A A . 198 PHE HD1 1 1
19 32962 1 1 78 PHE HD2 H -6.545 -3.626 -6.215 1.00 . A A . 198 PHE HD2 1 1
19 32963 1 1 78 PHE HE1 H -6.931 -8.559 -6.700 1.00 . A A . 198 PHE HE1 1 1
19 32964 1 1 78 PHE HE2 H -6.136 -5.094 -4.246 1.00 . A A . 198 PHE HE2 1 1
19 32965 1 1 78 PHE HZ H -6.325 -7.567 -4.466 1.00 . A A . 198 PHE HZ 1 1
19 32966 1 1 78 PHE N N -8.224 -5.631 -10.465 1.00 . A A . 198 PHE N 1 1
19 32967 1 1 78 PHE O O -7.736 -3.132 -11.546 1.00 . A A . 198 PHE O 1 1
19 32968 1 1 79 THR C C -8.435 0.052 -10.456 1.00 . A A . 199 THR C 1 1
19 32969 1 1 79 THR CA C -9.454 -1.013 -10.860 1.00 . A A . 199 THR CA 1 1
19 32970 1 1 79 THR CB C -10.871 -0.490 -10.586 1.00 . A A . 199 THR CB 1 1
19 32971 1 1 79 THR CG2 C -11.954 -1.448 -11.083 1.00 . A A . 199 THR CG2 1 1
19 32972 1 1 79 THR H H -9.635 -2.286 -9.185 1.00 . A A . 199 THR H 1 1
19 32973 1 1 79 THR HA H -9.343 -1.204 -11.927 1.00 . A A . 199 THR HA 1 1
19 32974 1 1 79 THR HB H -11.002 0.463 -11.099 1.00 . A A . 199 THR HB 1 1
19 32975 1 1 79 THR HG1 H -11.754 0.352 -9.072 1.00 . A A . 199 THR HG1 1 1
19 32976 1 1 79 THR HG21 H -11.926 -2.383 -10.522 1.00 . A A . 199 THR HG21 1 1
19 32977 1 1 79 THR HG22 H -12.931 -0.981 -10.948 1.00 . A A . 199 THR HG22 1 1
19 32978 1 1 79 THR HG23 H -11.811 -1.649 -12.145 1.00 . A A . 199 THR HG23 1 1
19 32979 1 1 79 THR N N -9.229 -2.251 -10.113 1.00 . A A . 199 THR N 1 1
19 32980 1 1 79 THR O O -7.705 -0.120 -9.481 1.00 . A A . 199 THR O 1 1
19 32981 1 1 79 THR OG1 O -11.010 -0.273 -9.200 1.00 . A A . 199 THR OG1 1 1
19 32982 1 1 80 GLU C C -7.837 2.914 -9.431 1.00 . A A . 200 GLU C 1 1
19 32983 1 1 80 GLU CA C -7.628 2.355 -10.844 1.00 . A A . 200 GLU CA 1 1
19 32984 1 1 80 GLU CB C -7.880 3.452 -11.891 1.00 . A A . 200 GLU CB 1 1
19 32985 1 1 80 GLU CD C -9.511 5.129 -12.851 1.00 . A A . 200 GLU CD 1 1
19 32986 1 1 80 GLU CG C -9.253 4.125 -11.736 1.00 . A A . 200 GLU CG 1 1
19 32987 1 1 80 GLU H H -9.095 1.288 -11.924 1.00 . A A . 200 GLU H 1 1
19 32988 1 1 80 GLU HA H -6.585 2.042 -10.922 1.00 . A A . 200 GLU HA 1 1
19 32989 1 1 80 GLU HB2 H -7.106 4.214 -11.789 1.00 . A A . 200 GLU HB2 1 1
19 32990 1 1 80 GLU HB3 H -7.797 3.014 -12.887 1.00 . A A . 200 GLU HB3 1 1
19 32991 1 1 80 GLU HG2 H -10.040 3.369 -11.732 1.00 . A A . 200 GLU HG2 1 1
19 32992 1 1 80 GLU HG3 H -9.276 4.660 -10.790 1.00 . A A . 200 GLU HG3 1 1
19 32993 1 1 80 GLU N N -8.457 1.195 -11.147 1.00 . A A . 200 GLU N 1 1
19 32994 1 1 80 GLU O O -6.937 3.597 -8.942 1.00 . A A . 200 GLU O 1 1
19 32995 1 1 80 GLU OE1 O -8.995 6.269 -12.738 1.00 . A A . 200 GLU OE1 1 1
19 32996 1 1 80 GLU OE2 O -10.188 4.755 -13.837 1.00 . A A . 200 GLU OE2 1 1
19 32997 1 1 81 THR C C -9.137 2.153 -6.362 1.00 . A A . 201 THR C 1 1
19 32998 1 1 81 THR CA C -9.256 3.217 -7.458 1.00 . A A . 201 THR CA 1 1
19 32999 1 1 81 THR CB C -10.588 3.990 -7.449 1.00 . A A . 201 THR CB 1 1
19 33000 1 1 81 THR CG2 C -10.644 4.950 -6.259 1.00 . A A . 201 THR CG2 1 1
19 33001 1 1 81 THR H H -9.700 2.107 -9.219 1.00 . A A . 201 THR H 1 1
19 33002 1 1 81 THR HA H -8.493 3.958 -7.241 1.00 . A A . 201 THR HA 1 1
19 33003 1 1 81 THR HB H -11.425 3.294 -7.408 1.00 . A A . 201 THR HB 1 1
19 33004 1 1 81 THR HG1 H -11.629 4.795 -8.863 1.00 . A A . 201 THR HG1 1 1
19 33005 1 1 81 THR HG21 H -11.582 5.504 -6.278 1.00 . A A . 201 THR HG21 1 1
19 33006 1 1 81 THR HG22 H -10.576 4.396 -5.327 1.00 . A A . 201 THR HG22 1 1
19 33007 1 1 81 THR HG23 H -9.812 5.648 -6.293 1.00 . A A . 201 THR HG23 1 1
19 33008 1 1 81 THR N N -8.975 2.651 -8.775 1.00 . A A . 201 THR N 1 1
19 33009 1 1 81 THR O O -8.650 2.487 -5.281 1.00 . A A . 201 THR O 1 1
19 33010 1 1 81 THR OG1 O -10.700 4.813 -8.600 1.00 . A A . 201 THR OG1 1 1
19 33011 1 1 82 ASP C C -7.665 -0.240 -5.386 1.00 . A A . 202 ASP C 1 1
19 33012 1 1 82 ASP CA C -9.153 -0.229 -5.723 1.00 . A A . 202 ASP CA 1 1
19 33013 1 1 82 ASP CB C -9.539 -1.601 -6.306 1.00 . A A . 202 ASP CB 1 1
19 33014 1 1 82 ASP CG C -10.874 -2.118 -5.773 1.00 . A A . 202 ASP CG 1 1
19 33015 1 1 82 ASP H H -9.827 0.639 -7.552 1.00 . A A . 202 ASP H 1 1
19 33016 1 1 82 ASP HA H -9.711 -0.070 -4.799 1.00 . A A . 202 ASP HA 1 1
19 33017 1 1 82 ASP HB2 H -9.557 -1.558 -7.394 1.00 . A A . 202 ASP HB2 1 1
19 33018 1 1 82 ASP HB3 H -8.776 -2.335 -6.038 1.00 . A A . 202 ASP HB3 1 1
19 33019 1 1 82 ASP N N -9.432 0.875 -6.650 1.00 . A A . 202 ASP N 1 1
19 33020 1 1 82 ASP O O -7.296 -0.411 -4.225 1.00 . A A . 202 ASP O 1 1
19 33021 1 1 82 ASP OD1 O -10.919 -2.700 -4.665 1.00 . A A . 202 ASP OD1 1 1
19 33022 1 1 82 ASP OD2 O -11.894 -2.023 -6.491 1.00 . A A . 202 ASP OD2 1 1
19 33023 1 1 83 VAL C C -5.086 1.287 -5.329 1.00 . A A . 203 VAL C 1 1
19 33024 1 1 83 VAL CA C -5.377 0.067 -6.178 1.00 . A A . 203 VAL CA 1 1
19 33025 1 1 83 VAL CB C -4.546 0.041 -7.478 1.00 . A A . 203 VAL CB 1 1
19 33026 1 1 83 VAL CG1 C -4.717 -1.312 -8.183 1.00 . A A . 203 VAL CG1 1 1
19 33027 1 1 83 VAL CG2 C -4.802 1.158 -8.495 1.00 . A A . 203 VAL CG2 1 1
19 33028 1 1 83 VAL H H -7.187 0.233 -7.293 1.00 . A A . 203 VAL H 1 1
19 33029 1 1 83 VAL HA H -5.085 -0.801 -5.585 1.00 . A A . 203 VAL HA 1 1
19 33030 1 1 83 VAL HB H -3.512 0.161 -7.170 1.00 . A A . 203 VAL HB 1 1
19 33031 1 1 83 VAL HG11 H -4.645 -2.127 -7.463 1.00 . A A . 203 VAL HG11 1 1
19 33032 1 1 83 VAL HG12 H -5.691 -1.363 -8.664 1.00 . A A . 203 VAL HG12 1 1
19 33033 1 1 83 VAL HG13 H -3.944 -1.434 -8.943 1.00 . A A . 203 VAL HG13 1 1
19 33034 1 1 83 VAL HG21 H -4.401 2.102 -8.132 1.00 . A A . 203 VAL HG21 1 1
19 33035 1 1 83 VAL HG22 H -4.306 0.927 -9.439 1.00 . A A . 203 VAL HG22 1 1
19 33036 1 1 83 VAL HG23 H -5.863 1.260 -8.675 1.00 . A A . 203 VAL HG23 1 1
19 33037 1 1 83 VAL N N -6.810 -0.012 -6.392 1.00 . A A . 203 VAL N 1 1
19 33038 1 1 83 VAL O O -4.525 1.144 -4.255 1.00 . A A . 203 VAL O 1 1
19 33039 1 1 84 LYS C C -5.532 3.787 -3.651 1.00 . A A . 204 LYS C 1 1
19 33040 1 1 84 LYS CA C -5.129 3.740 -5.121 1.00 . A A . 204 LYS CA 1 1
19 33041 1 1 84 LYS CB C -5.744 4.892 -5.910 1.00 . A A . 204 LYS CB 1 1
19 33042 1 1 84 LYS CD C -5.585 6.227 -8.062 1.00 . A A . 204 LYS CD 1 1
19 33043 1 1 84 LYS CE C -5.071 5.985 -9.482 1.00 . A A . 204 LYS CE 1 1
19 33044 1 1 84 LYS CG C -4.859 5.275 -7.103 1.00 . A A . 204 LYS CG 1 1
19 33045 1 1 84 LYS H H -6.012 2.520 -6.630 1.00 . A A . 204 LYS H 1 1
19 33046 1 1 84 LYS HA H -4.051 3.851 -5.159 1.00 . A A . 204 LYS HA 1 1
19 33047 1 1 84 LYS HB2 H -6.704 4.542 -6.273 1.00 . A A . 204 LYS HB2 1 1
19 33048 1 1 84 LYS HB3 H -5.879 5.766 -5.271 1.00 . A A . 204 LYS HB3 1 1
19 33049 1 1 84 LYS HD2 H -6.655 6.022 -8.035 1.00 . A A . 204 LYS HD2 1 1
19 33050 1 1 84 LYS HD3 H -5.415 7.262 -7.767 1.00 . A A . 204 LYS HD3 1 1
19 33051 1 1 84 LYS HE2 H -4.068 6.402 -9.578 1.00 . A A . 204 LYS HE2 1 1
19 33052 1 1 84 LYS HE3 H -5.009 4.906 -9.640 1.00 . A A . 204 LYS HE3 1 1
19 33053 1 1 84 LYS HG2 H -3.945 5.747 -6.746 1.00 . A A . 204 LYS HG2 1 1
19 33054 1 1 84 LYS HG3 H -4.586 4.365 -7.636 1.00 . A A . 204 LYS HG3 1 1
19 33055 1 1 84 LYS HZ1 H -5.666 6.259 -11.422 1.00 . A A . 204 LYS HZ1 1 1
19 33056 1 1 84 LYS HZ2 H -6.915 6.244 -10.355 1.00 . A A . 204 LYS HZ2 1 1
19 33057 1 1 84 LYS HZ3 H -5.946 7.569 -10.490 1.00 . A A . 204 LYS HZ3 1 1
19 33058 1 1 84 LYS N N -5.486 2.481 -5.767 1.00 . A A . 204 LYS N 1 1
19 33059 1 1 84 LYS NZ N -5.965 6.552 -10.506 1.00 . A A . 204 LYS NZ 1 1
19 33060 1 1 84 LYS O O -4.871 4.491 -2.889 1.00 . A A . 204 LYS O 1 1
19 33061 1 1 85 MET C C -5.739 2.305 -1.050 1.00 . A A . 205 MET C 1 1
19 33062 1 1 85 MET CA C -6.896 2.951 -1.815 1.00 . A A . 205 MET CA 1 1
19 33063 1 1 85 MET CB C -8.180 2.140 -1.633 1.00 . A A . 205 MET CB 1 1
19 33064 1 1 85 MET CE C -10.519 5.013 -0.953 1.00 . A A . 205 MET CE 1 1
19 33065 1 1 85 MET CG C -9.409 2.821 -2.241 1.00 . A A . 205 MET CG 1 1
19 33066 1 1 85 MET H H -7.069 2.476 -3.905 1.00 . A A . 205 MET H 1 1
19 33067 1 1 85 MET HA H -7.052 3.953 -1.416 1.00 . A A . 205 MET HA 1 1
19 33068 1 1 85 MET HB2 H -8.062 1.154 -2.087 1.00 . A A . 205 MET HB2 1 1
19 33069 1 1 85 MET HB3 H -8.347 2.001 -0.570 1.00 . A A . 205 MET HB3 1 1
19 33070 1 1 85 MET HE1 H -10.668 5.467 -1.933 1.00 . A A . 205 MET HE1 1 1
19 33071 1 1 85 MET HE2 H -11.253 5.419 -0.259 1.00 . A A . 205 MET HE2 1 1
19 33072 1 1 85 MET HE3 H -9.521 5.246 -0.586 1.00 . A A . 205 MET HE3 1 1
19 33073 1 1 85 MET HG2 H -9.119 3.723 -2.779 1.00 . A A . 205 MET HG2 1 1
19 33074 1 1 85 MET HG3 H -9.818 2.138 -2.979 1.00 . A A . 205 MET HG3 1 1
19 33075 1 1 85 MET N N -6.564 3.051 -3.232 1.00 . A A . 205 MET N 1 1
19 33076 1 1 85 MET O O -5.237 2.871 -0.078 1.00 . A A . 205 MET O 1 1
19 33077 1 1 85 MET SD S -10.729 3.216 -1.065 1.00 . A A . 205 MET SD 1 1
19 33078 1 1 86 ILE C C -2.922 1.160 -1.108 1.00 . A A . 206 ILE C 1 1
19 33079 1 1 86 ILE CA C -4.217 0.359 -0.934 1.00 . A A . 206 ILE CA 1 1
19 33080 1 1 86 ILE CB C -4.131 -1.039 -1.604 1.00 . A A . 206 ILE CB 1 1
19 33081 1 1 86 ILE CD1 C -5.533 -2.961 -2.573 1.00 . A A . 206 ILE CD1 1 1
19 33082 1 1 86 ILE CG1 C -5.470 -1.817 -1.558 1.00 . A A . 206 ILE CG1 1 1
19 33083 1 1 86 ILE CG2 C -3.034 -1.887 -0.932 1.00 . A A . 206 ILE CG2 1 1
19 33084 1 1 86 ILE H H -5.714 0.771 -2.369 1.00 . A A . 206 ILE H 1 1
19 33085 1 1 86 ILE HA H -4.406 0.235 0.132 1.00 . A A . 206 ILE HA 1 1
19 33086 1 1 86 ILE HB H -3.857 -0.895 -2.650 1.00 . A A . 206 ILE HB 1 1
19 33087 1 1 86 ILE HD11 H -5.330 -2.583 -3.576 1.00 . A A . 206 ILE HD11 1 1
19 33088 1 1 86 ILE HD12 H -4.817 -3.743 -2.322 1.00 . A A . 206 ILE HD12 1 1
19 33089 1 1 86 ILE HD13 H -6.535 -3.386 -2.557 1.00 . A A . 206 ILE HD13 1 1
19 33090 1 1 86 ILE HG12 H -5.630 -2.224 -0.561 1.00 . A A . 206 ILE HG12 1 1
19 33091 1 1 86 ILE HG13 H -6.305 -1.157 -1.786 1.00 . A A . 206 ILE HG13 1 1
19 33092 1 1 86 ILE HG21 H -2.944 -2.857 -1.422 1.00 . A A . 206 ILE HG21 1 1
19 33093 1 1 86 ILE HG22 H -2.075 -1.382 -1.017 1.00 . A A . 206 ILE HG22 1 1
19 33094 1 1 86 ILE HG23 H -3.262 -2.038 0.122 1.00 . A A . 206 ILE HG23 1 1
19 33095 1 1 86 ILE N N -5.315 1.124 -1.505 1.00 . A A . 206 ILE N 1 1
19 33096 1 1 86 ILE O O -2.176 1.324 -0.147 1.00 . A A . 206 ILE O 1 1
19 33097 1 1 87 GLU C C -1.159 3.494 -1.789 1.00 . A A . 207 GLU C 1 1
19 33098 1 1 87 GLU CA C -1.415 2.319 -2.709 1.00 . A A . 207 GLU CA 1 1
19 33099 1 1 87 GLU CB C -1.441 2.831 -4.162 1.00 . A A . 207 GLU CB 1 1
19 33100 1 1 87 GLU CD C -0.262 1.253 -5.816 1.00 . A A . 207 GLU CD 1 1
19 33101 1 1 87 GLU CG C -1.591 1.773 -5.268 1.00 . A A . 207 GLU CG 1 1
19 33102 1 1 87 GLU H H -3.363 1.539 -3.017 1.00 . A A . 207 GLU H 1 1
19 33103 1 1 87 GLU HA H -0.596 1.609 -2.580 1.00 . A A . 207 GLU HA 1 1
19 33104 1 1 87 GLU HB2 H -2.261 3.536 -4.243 1.00 . A A . 207 GLU HB2 1 1
19 33105 1 1 87 GLU HB3 H -0.531 3.401 -4.352 1.00 . A A . 207 GLU HB3 1 1
19 33106 1 1 87 GLU HG2 H -2.162 0.926 -4.896 1.00 . A A . 207 GLU HG2 1 1
19 33107 1 1 87 GLU HG3 H -2.153 2.219 -6.092 1.00 . A A . 207 GLU HG3 1 1
19 33108 1 1 87 GLU N N -2.657 1.672 -2.311 1.00 . A A . 207 GLU N 1 1
19 33109 1 1 87 GLU O O -0.051 3.601 -1.297 1.00 . A A . 207 GLU O 1 1
19 33110 1 1 87 GLU OE1 O 0.610 0.888 -5.003 1.00 . A A . 207 GLU OE1 1 1
19 33111 1 1 87 GLU OE2 O -0.141 1.126 -7.061 1.00 . A A . 207 GLU OE2 1 1
19 33112 1 1 88 ARG C C -1.507 4.985 0.814 1.00 . A A . 208 ARG C 1 1
19 33113 1 1 88 ARG CA C -1.990 5.445 -0.548 1.00 . A A . 208 ARG CA 1 1
19 33114 1 1 88 ARG CB C -3.337 6.162 -0.411 1.00 . A A . 208 ARG CB 1 1
19 33115 1 1 88 ARG CD C -3.825 8.605 -0.935 1.00 . A A . 208 ARG CD 1 1
19 33116 1 1 88 ARG CG C -3.480 7.230 -1.496 1.00 . A A . 208 ARG CG 1 1
19 33117 1 1 88 ARG CZ C -3.672 10.955 -1.769 1.00 . A A . 208 ARG CZ 1 1
19 33118 1 1 88 ARG H H -3.083 4.211 -1.863 1.00 . A A . 208 ARG H 1 1
19 33119 1 1 88 ARG HA H -1.235 6.132 -0.935 1.00 . A A . 208 ARG HA 1 1
19 33120 1 1 88 ARG HB2 H -4.166 5.452 -0.463 1.00 . A A . 208 ARG HB2 1 1
19 33121 1 1 88 ARG HB3 H -3.385 6.618 0.564 1.00 . A A . 208 ARG HB3 1 1
19 33122 1 1 88 ARG HD2 H -4.890 8.641 -0.724 1.00 . A A . 208 ARG HD2 1 1
19 33123 1 1 88 ARG HD3 H -3.259 8.773 -0.019 1.00 . A A . 208 ARG HD3 1 1
19 33124 1 1 88 ARG HE H -2.722 9.380 -2.562 1.00 . A A . 208 ARG HE 1 1
19 33125 1 1 88 ARG HG2 H -2.535 7.324 -2.025 1.00 . A A . 208 ARG HG2 1 1
19 33126 1 1 88 ARG HG3 H -4.259 6.925 -2.187 1.00 . A A . 208 ARG HG3 1 1
19 33127 1 1 88 ARG HH11 H -4.971 10.755 -0.240 1.00 . A A . 208 ARG HH11 1 1
19 33128 1 1 88 ARG HH12 H -4.565 12.404 -0.599 1.00 . A A . 208 ARG HH12 1 1
19 33129 1 1 88 ARG HH21 H -2.270 11.410 -3.140 1.00 . A A . 208 ARG HH21 1 1
19 33130 1 1 88 ARG HH22 H -3.217 12.781 -2.592 1.00 . A A . 208 ARG HH22 1 1
19 33131 1 1 88 ARG N N -2.153 4.336 -1.478 1.00 . A A . 208 ARG N 1 1
19 33132 1 1 88 ARG NE N -3.446 9.649 -1.891 1.00 . A A . 208 ARG NE 1 1
19 33133 1 1 88 ARG NH1 N -4.511 11.413 -0.842 1.00 . A A . 208 ARG NH1 1 1
19 33134 1 1 88 ARG NH2 N -3.041 11.783 -2.587 1.00 . A A . 208 ARG NH2 1 1
19 33135 1 1 88 ARG O O -0.673 5.650 1.434 1.00 . A A . 208 ARG O 1 1
19 33136 1 1 89 VAL C C -0.233 2.828 2.501 1.00 . A A . 209 VAL C 1 1
19 33137 1 1 89 VAL CA C -1.669 3.341 2.591 1.00 . A A . 209 VAL CA 1 1
19 33138 1 1 89 VAL CB C -2.725 2.299 3.018 1.00 . A A . 209 VAL CB 1 1
19 33139 1 1 89 VAL CG1 C -2.146 1.091 3.756 1.00 . A A . 209 VAL CG1 1 1
19 33140 1 1 89 VAL CG2 C -3.752 2.978 3.908 1.00 . A A . 209 VAL CG2 1 1
19 33141 1 1 89 VAL H H -2.562 3.284 0.649 1.00 . A A . 209 VAL H 1 1
19 33142 1 1 89 VAL HA H -1.670 4.162 3.308 1.00 . A A . 209 VAL HA 1 1
19 33143 1 1 89 VAL HB H -3.295 1.951 2.162 1.00 . A A . 209 VAL HB 1 1
19 33144 1 1 89 VAL HG11 H -2.949 0.508 4.188 1.00 . A A . 209 VAL HG11 1 1
19 33145 1 1 89 VAL HG12 H -1.584 0.463 3.062 1.00 . A A . 209 VAL HG12 1 1
19 33146 1 1 89 VAL HG13 H -1.500 1.432 4.561 1.00 . A A . 209 VAL HG13 1 1
19 33147 1 1 89 VAL HG21 H -4.637 2.352 3.974 1.00 . A A . 209 VAL HG21 1 1
19 33148 1 1 89 VAL HG22 H -3.341 3.117 4.900 1.00 . A A . 209 VAL HG22 1 1
19 33149 1 1 89 VAL HG23 H -4.030 3.932 3.464 1.00 . A A . 209 VAL HG23 1 1
19 33150 1 1 89 VAL N N -2.044 3.874 1.295 1.00 . A A . 209 VAL N 1 1
19 33151 1 1 89 VAL O O 0.596 3.151 3.354 1.00 . A A . 209 VAL O 1 1
19 33152 1 1 90 VAL C C 2.383 2.690 1.012 1.00 . A A . 210 VAL C 1 1
19 33153 1 1 90 VAL CA C 1.395 1.531 1.215 1.00 . A A . 210 VAL CA 1 1
19 33154 1 1 90 VAL CB C 1.317 0.529 0.045 1.00 . A A . 210 VAL CB 1 1
19 33155 1 1 90 VAL CG1 C 2.646 -0.136 -0.305 1.00 . A A . 210 VAL CG1 1 1
19 33156 1 1 90 VAL CG2 C 0.378 -0.649 0.367 1.00 . A A . 210 VAL CG2 1 1
19 33157 1 1 90 VAL H H -0.635 1.884 0.742 1.00 . A A . 210 VAL H 1 1
19 33158 1 1 90 VAL HA H 1.704 0.989 2.108 1.00 . A A . 210 VAL HA 1 1
19 33159 1 1 90 VAL HB H 0.956 1.040 -0.845 1.00 . A A . 210 VAL HB 1 1
19 33160 1 1 90 VAL HG11 H 2.546 -0.631 -1.269 1.00 . A A . 210 VAL HG11 1 1
19 33161 1 1 90 VAL HG12 H 3.446 0.597 -0.361 1.00 . A A . 210 VAL HG12 1 1
19 33162 1 1 90 VAL HG13 H 2.903 -0.872 0.446 1.00 . A A . 210 VAL HG13 1 1
19 33163 1 1 90 VAL HG21 H 0.811 -1.273 1.150 1.00 . A A . 210 VAL HG21 1 1
19 33164 1 1 90 VAL HG22 H -0.591 -0.306 0.725 1.00 . A A . 210 VAL HG22 1 1
19 33165 1 1 90 VAL HG23 H 0.244 -1.223 -0.550 1.00 . A A . 210 VAL HG23 1 1
19 33166 1 1 90 VAL N N 0.072 2.069 1.450 1.00 . A A . 210 VAL N 1 1
19 33167 1 1 90 VAL O O 3.519 2.554 1.435 1.00 . A A . 210 VAL O 1 1
19 33168 1 1 91 GLU C C 3.287 5.535 1.596 1.00 . A A . 211 GLU C 1 1
19 33169 1 1 91 GLU CA C 2.783 5.027 0.243 1.00 . A A . 211 GLU CA 1 1
19 33170 1 1 91 GLU CB C 1.948 6.091 -0.508 1.00 . A A . 211 GLU CB 1 1
19 33171 1 1 91 GLU CD C 2.091 8.270 -1.841 1.00 . A A . 211 GLU CD 1 1
19 33172 1 1 91 GLU CG C 2.810 6.987 -1.392 1.00 . A A . 211 GLU CG 1 1
19 33173 1 1 91 GLU H H 1.066 3.844 0.004 1.00 . A A . 211 GLU H 1 1
19 33174 1 1 91 GLU HA H 3.640 4.753 -0.369 1.00 . A A . 211 GLU HA 1 1
19 33175 1 1 91 GLU HB2 H 1.215 5.623 -1.159 1.00 . A A . 211 GLU HB2 1 1
19 33176 1 1 91 GLU HB3 H 1.411 6.703 0.209 1.00 . A A . 211 GLU HB3 1 1
19 33177 1 1 91 GLU HG2 H 3.712 7.257 -0.837 1.00 . A A . 211 GLU HG2 1 1
19 33178 1 1 91 GLU HG3 H 3.096 6.403 -2.266 1.00 . A A . 211 GLU HG3 1 1
19 33179 1 1 91 GLU N N 1.977 3.833 0.450 1.00 . A A . 211 GLU N 1 1
19 33180 1 1 91 GLU O O 4.496 5.652 1.811 1.00 . A A . 211 GLU O 1 1
19 33181 1 1 91 GLU OE1 O 1.104 8.216 -2.616 1.00 . A A . 211 GLU OE1 1 1
19 33182 1 1 91 GLU OE2 O 2.567 9.359 -1.421 1.00 . A A . 211 GLU OE2 1 1
19 33183 1 1 92 GLN C C 3.549 5.242 4.602 1.00 . A A . 212 GLN C 1 1
19 33184 1 1 92 GLN CA C 2.645 6.241 3.876 1.00 . A A . 212 GLN CA 1 1
19 33185 1 1 92 GLN CB C 1.301 6.412 4.597 1.00 . A A . 212 GLN CB 1 1
19 33186 1 1 92 GLN CD C 1.747 8.012 6.501 1.00 . A A . 212 GLN CD 1 1
19 33187 1 1 92 GLN CG C 1.059 7.812 5.153 1.00 . A A . 212 GLN CG 1 1
19 33188 1 1 92 GLN H H 1.378 5.692 2.299 1.00 . A A . 212 GLN H 1 1
19 33189 1 1 92 GLN HA H 3.160 7.199 3.819 1.00 . A A . 212 GLN HA 1 1
19 33190 1 1 92 GLN HB2 H 0.487 6.217 3.904 1.00 . A A . 212 GLN HB2 1 1
19 33191 1 1 92 GLN HB3 H 1.229 5.689 5.404 1.00 . A A . 212 GLN HB3 1 1
19 33192 1 1 92 GLN HE21 H 3.294 8.943 5.620 1.00 . A A . 212 GLN HE21 1 1
19 33193 1 1 92 GLN HE22 H 3.427 8.730 7.365 1.00 . A A . 212 GLN HE22 1 1
19 33194 1 1 92 GLN HG2 H 1.391 8.560 4.432 1.00 . A A . 212 GLN HG2 1 1
19 33195 1 1 92 GLN HG3 H -0.014 7.922 5.265 1.00 . A A . 212 GLN HG3 1 1
19 33196 1 1 92 GLN N N 2.362 5.796 2.524 1.00 . A A . 212 GLN N 1 1
19 33197 1 1 92 GLN NE2 N 2.952 8.541 6.488 1.00 . A A . 212 GLN NE2 1 1
19 33198 1 1 92 GLN O O 4.534 5.645 5.230 1.00 . A A . 212 GLN O 1 1
19 33199 1 1 92 GLN OE1 O 1.215 7.682 7.559 1.00 . A A . 212 GLN OE1 1 1
19 33200 1 1 93 MET C C 5.425 2.816 4.529 1.00 . A A . 213 MET C 1 1
19 33201 1 1 93 MET CA C 4.025 2.902 5.151 1.00 . A A . 213 MET CA 1 1
19 33202 1 1 93 MET CB C 3.225 1.597 5.089 1.00 . A A . 213 MET CB 1 1
19 33203 1 1 93 MET CE C 1.591 -0.959 5.370 1.00 . A A . 213 MET CE 1 1
19 33204 1 1 93 MET CG C 2.041 1.681 6.075 1.00 . A A . 213 MET CG 1 1
19 33205 1 1 93 MET H H 2.381 3.643 4.047 1.00 . A A . 213 MET H 1 1
19 33206 1 1 93 MET HA H 4.161 3.156 6.201 1.00 . A A . 213 MET HA 1 1
19 33207 1 1 93 MET HB2 H 2.862 1.441 4.074 1.00 . A A . 213 MET HB2 1 1
19 33208 1 1 93 MET HB3 H 3.867 0.761 5.367 1.00 . A A . 213 MET HB3 1 1
19 33209 1 1 93 MET HE1 H 2.390 -1.148 6.085 1.00 . A A . 213 MET HE1 1 1
19 33210 1 1 93 MET HE2 H 0.903 -1.799 5.333 1.00 . A A . 213 MET HE2 1 1
19 33211 1 1 93 MET HE3 H 1.999 -0.751 4.381 1.00 . A A . 213 MET HE3 1 1
19 33212 1 1 93 MET HG2 H 2.437 1.587 7.086 1.00 . A A . 213 MET HG2 1 1
19 33213 1 1 93 MET HG3 H 1.591 2.670 6.004 1.00 . A A . 213 MET HG3 1 1
19 33214 1 1 93 MET N N 3.235 3.946 4.520 1.00 . A A . 213 MET N 1 1
19 33215 1 1 93 MET O O 6.406 2.727 5.264 1.00 . A A . 213 MET O 1 1
19 33216 1 1 93 MET SD S 0.683 0.491 5.894 1.00 . A A . 213 MET SD 1 1
19 33217 1 1 94 CYS C C 7.657 4.165 2.964 1.00 . A A . 214 CYS C 1 1
19 33218 1 1 94 CYS CA C 6.813 2.998 2.476 1.00 . A A . 214 CYS CA 1 1
19 33219 1 1 94 CYS CB C 6.554 3.112 0.968 1.00 . A A . 214 CYS CB 1 1
19 33220 1 1 94 CYS H H 4.706 3.001 2.652 1.00 . A A . 214 CYS H 1 1
19 33221 1 1 94 CYS HA H 7.380 2.085 2.658 1.00 . A A . 214 CYS HA 1 1
19 33222 1 1 94 CYS HB2 H 5.668 3.718 0.783 1.00 . A A . 214 CYS HB2 1 1
19 33223 1 1 94 CYS HB3 H 7.396 3.621 0.501 1.00 . A A . 214 CYS HB3 1 1
19 33224 1 1 94 CYS N N 5.552 2.933 3.206 1.00 . A A . 214 CYS N 1 1
19 33225 1 1 94 CYS O O 8.838 3.980 3.242 1.00 . A A . 214 CYS O 1 1
19 33226 1 1 94 CYS SG S 6.363 1.508 0.161 1.00 . A A . 214 CYS SG 1 1
19 33227 1 1 95 ILE C C 8.234 6.226 5.049 1.00 . A A . 215 ILE C 1 1
19 33228 1 1 95 ILE CA C 7.782 6.525 3.613 1.00 . A A . 215 ILE CA 1 1
19 33229 1 1 95 ILE CB C 6.874 7.763 3.505 1.00 . A A . 215 ILE CB 1 1
19 33230 1 1 95 ILE CD1 C 5.254 8.844 1.899 1.00 . A A . 215 ILE CD1 1 1
19 33231 1 1 95 ILE CG1 C 6.616 8.163 2.033 1.00 . A A . 215 ILE CG1 1 1
19 33232 1 1 95 ILE CG2 C 7.456 8.986 4.223 1.00 . A A . 215 ILE CG2 1 1
19 33233 1 1 95 ILE H H 6.108 5.457 2.793 1.00 . A A . 215 ILE H 1 1
19 33234 1 1 95 ILE HA H 8.674 6.690 3.005 1.00 . A A . 215 ILE HA 1 1
19 33235 1 1 95 ILE HB H 5.928 7.516 3.988 1.00 . A A . 215 ILE HB 1 1
19 33236 1 1 95 ILE HD11 H 4.495 8.219 2.367 1.00 . A A . 215 ILE HD11 1 1
19 33237 1 1 95 ILE HD12 H 5.264 9.813 2.392 1.00 . A A . 215 ILE HD12 1 1
19 33238 1 1 95 ILE HD13 H 5.012 8.974 0.846 1.00 . A A . 215 ILE HD13 1 1
19 33239 1 1 95 ILE HG12 H 7.393 8.837 1.674 1.00 . A A . 215 ILE HG12 1 1
19 33240 1 1 95 ILE HG13 H 6.641 7.294 1.380 1.00 . A A . 215 ILE HG13 1 1
19 33241 1 1 95 ILE HG21 H 8.373 9.299 3.718 1.00 . A A . 215 ILE HG21 1 1
19 33242 1 1 95 ILE HG22 H 6.709 9.773 4.207 1.00 . A A . 215 ILE HG22 1 1
19 33243 1 1 95 ILE HG23 H 7.674 8.756 5.264 1.00 . A A . 215 ILE HG23 1 1
19 33244 1 1 95 ILE N N 7.079 5.361 3.085 1.00 . A A . 215 ILE N 1 1
19 33245 1 1 95 ILE O O 9.407 6.397 5.358 1.00 . A A . 215 ILE O 1 1
19 33246 1 1 96 THR C C 8.814 4.358 7.379 1.00 . A A . 216 THR C 1 1
19 33247 1 1 96 THR CA C 7.678 5.398 7.309 1.00 . A A . 216 THR CA 1 1
19 33248 1 1 96 THR CB C 6.422 4.834 8.009 1.00 . A A . 216 THR CB 1 1
19 33249 1 1 96 THR CG2 C 6.657 4.557 9.501 1.00 . A A . 216 THR CG2 1 1
19 33250 1 1 96 THR H H 6.389 5.667 5.573 1.00 . A A . 216 THR H 1 1
19 33251 1 1 96 THR HA H 8.042 6.295 7.830 1.00 . A A . 216 THR HA 1 1
19 33252 1 1 96 THR HB H 6.183 3.882 7.536 1.00 . A A . 216 THR HB 1 1
19 33253 1 1 96 THR HG1 H 5.124 5.816 6.915 1.00 . A A . 216 THR HG1 1 1
19 33254 1 1 96 THR HG21 H 7.696 4.705 9.770 1.00 . A A . 216 THR HG21 1 1
19 33255 1 1 96 THR HG22 H 6.115 5.242 10.135 1.00 . A A . 216 THR HG22 1 1
19 33256 1 1 96 THR HG23 H 6.363 3.533 9.732 1.00 . A A . 216 THR HG23 1 1
19 33257 1 1 96 THR N N 7.341 5.751 5.919 1.00 . A A . 216 THR N 1 1
19 33258 1 1 96 THR O O 9.625 4.376 8.308 1.00 . A A . 216 THR O 1 1
19 33259 1 1 96 THR OG1 O 5.277 5.670 7.867 1.00 . A A . 216 THR OG1 1 1
19 33260 1 1 97 GLN C C 11.232 3.108 5.957 1.00 . A A . 217 GLN C 1 1
19 33261 1 1 97 GLN CA C 9.923 2.436 6.362 1.00 . A A . 217 GLN CA 1 1
19 33262 1 1 97 GLN CB C 9.505 1.347 5.366 1.00 . A A . 217 GLN CB 1 1
19 33263 1 1 97 GLN CD C 10.731 -0.440 6.709 1.00 . A A . 217 GLN CD 1 1
19 33264 1 1 97 GLN CG C 10.456 0.154 5.330 1.00 . A A . 217 GLN CG 1 1
19 33265 1 1 97 GLN H H 8.129 3.381 5.737 1.00 . A A . 217 GLN H 1 1
19 33266 1 1 97 GLN HA H 10.044 2.001 7.354 1.00 . A A . 217 GLN HA 1 1
19 33267 1 1 97 GLN HB2 H 8.513 0.987 5.637 1.00 . A A . 217 GLN HB2 1 1
19 33268 1 1 97 GLN HB3 H 9.479 1.775 4.364 1.00 . A A . 217 GLN HB3 1 1
19 33269 1 1 97 GLN HE21 H 12.701 -0.309 6.380 1.00 . A A . 217 GLN HE21 1 1
19 33270 1 1 97 GLN HE22 H 12.285 -1.111 7.868 1.00 . A A . 217 GLN HE22 1 1
19 33271 1 1 97 GLN HG2 H 10.032 -0.621 4.687 1.00 . A A . 217 GLN HG2 1 1
19 33272 1 1 97 GLN HG3 H 11.394 0.490 4.889 1.00 . A A . 217 GLN HG3 1 1
19 33273 1 1 97 GLN N N 8.871 3.429 6.427 1.00 . A A . 217 GLN N 1 1
19 33274 1 1 97 GLN NE2 N 11.995 -0.578 7.054 1.00 . A A . 217 GLN NE2 1 1
19 33275 1 1 97 GLN O O 12.257 2.924 6.610 1.00 . A A . 217 GLN O 1 1
19 33276 1 1 97 GLN OE1 O 9.828 -0.773 7.473 1.00 . A A . 217 GLN OE1 1 1
19 33277 1 1 98 TYR C C 12.897 5.629 5.249 1.00 . A A . 218 TYR C 1 1
19 33278 1 1 98 TYR CA C 12.389 4.516 4.324 1.00 . A A . 218 TYR CA 1 1
19 33279 1 1 98 TYR CB C 12.072 5.011 2.904 1.00 . A A . 218 TYR CB 1 1
19 33280 1 1 98 TYR CD1 C 11.848 7.514 3.051 1.00 . A A . 218 TYR CD1 1 1
19 33281 1 1 98 TYR CD2 C 13.755 6.577 1.868 1.00 . A A . 218 TYR CD2 1 1
19 33282 1 1 98 TYR CE1 C 12.308 8.805 2.774 1.00 . A A . 218 TYR CE1 1 1
19 33283 1 1 98 TYR CE2 C 14.248 7.869 1.619 1.00 . A A . 218 TYR CE2 1 1
19 33284 1 1 98 TYR CG C 12.559 6.400 2.576 1.00 . A A . 218 TYR CG 1 1
19 33285 1 1 98 TYR CZ C 13.505 8.991 2.042 1.00 . A A . 218 TYR CZ 1 1
19 33286 1 1 98 TYR H H 10.337 4.108 4.398 1.00 . A A . 218 TYR H 1 1
19 33287 1 1 98 TYR HA H 13.157 3.745 4.253 1.00 . A A . 218 TYR HA 1 1
19 33288 1 1 98 TYR HB2 H 12.496 4.299 2.192 1.00 . A A . 218 TYR HB2 1 1
19 33289 1 1 98 TYR HB3 H 10.998 5.021 2.747 1.00 . A A . 218 TYR HB3 1 1
19 33290 1 1 98 TYR HD1 H 10.953 7.386 3.643 1.00 . A A . 218 TYR HD1 1 1
19 33291 1 1 98 TYR HD2 H 14.307 5.703 1.552 1.00 . A A . 218 TYR HD2 1 1
19 33292 1 1 98 TYR HE1 H 11.729 9.626 3.162 1.00 . A A . 218 TYR HE1 1 1
19 33293 1 1 98 TYR HE2 H 15.210 7.997 1.136 1.00 . A A . 218 TYR HE2 1 1
19 33294 1 1 98 TYR HH H 13.373 10.938 2.069 1.00 . A A . 218 TYR HH 1 1
19 33295 1 1 98 TYR N N 11.206 3.891 4.876 1.00 . A A . 218 TYR N 1 1
19 33296 1 1 98 TYR O O 14.052 6.027 5.162 1.00 . A A . 218 TYR O 1 1
19 33297 1 1 98 TYR OH O 13.937 10.238 1.720 1.00 . A A . 218 TYR OH 1 1
19 33298 1 1 99 GLN C C 13.670 6.667 7.991 1.00 . A A . 219 GLN C 1 1
19 33299 1 1 99 GLN CA C 12.487 7.137 7.137 1.00 . A A . 219 GLN CA 1 1
19 33300 1 1 99 GLN CB C 11.261 7.526 7.980 1.00 . A A . 219 GLN CB 1 1
19 33301 1 1 99 GLN CD C 9.620 9.415 8.416 1.00 . A A . 219 GLN CD 1 1
19 33302 1 1 99 GLN CG C 10.605 8.797 7.427 1.00 . A A . 219 GLN CG 1 1
19 33303 1 1 99 GLN H H 11.113 5.856 6.229 1.00 . A A . 219 GLN H 1 1
19 33304 1 1 99 GLN HA H 12.826 8.009 6.581 1.00 . A A . 219 GLN HA 1 1
19 33305 1 1 99 GLN HB2 H 10.527 6.724 8.001 1.00 . A A . 219 GLN HB2 1 1
19 33306 1 1 99 GLN HB3 H 11.556 7.696 9.009 1.00 . A A . 219 GLN HB3 1 1
19 33307 1 1 99 GLN HE21 H 8.317 10.066 6.976 1.00 . A A . 219 GLN HE21 1 1
19 33308 1 1 99 GLN HE22 H 7.852 10.292 8.663 1.00 . A A . 219 GLN HE22 1 1
19 33309 1 1 99 GLN HG2 H 11.388 9.516 7.214 1.00 . A A . 219 GLN HG2 1 1
19 33310 1 1 99 GLN HG3 H 10.100 8.574 6.489 1.00 . A A . 219 GLN HG3 1 1
19 33311 1 1 99 GLN N N 12.083 6.133 6.177 1.00 . A A . 219 GLN N 1 1
19 33312 1 1 99 GLN NE2 N 8.509 9.961 7.957 1.00 . A A . 219 GLN NE2 1 1
19 33313 1 1 99 GLN O O 14.429 7.505 8.474 1.00 . A A . 219 GLN O 1 1
19 33314 1 1 99 GLN OE1 O 9.834 9.406 9.625 1.00 . A A . 219 GLN OE1 1 1
19 33315 1 1 100 LYS C C 16.308 4.850 8.059 1.00 . A A . 220 LYS C 1 1
19 33316 1 1 100 LYS CA C 15.001 4.777 8.851 1.00 . A A . 220 LYS CA 1 1
19 33317 1 1 100 LYS CB C 14.638 3.327 9.212 1.00 . A A . 220 LYS CB 1 1
19 33318 1 1 100 LYS CD C 13.403 4.033 11.329 1.00 . A A . 220 LYS CD 1 1
19 33319 1 1 100 LYS CE C 12.447 3.513 12.409 1.00 . A A . 220 LYS CE 1 1
19 33320 1 1 100 LYS CG C 13.347 3.189 10.044 1.00 . A A . 220 LYS CG 1 1
19 33321 1 1 100 LYS H H 13.343 4.697 7.553 1.00 . A A . 220 LYS H 1 1
19 33322 1 1 100 LYS HA H 15.155 5.353 9.766 1.00 . A A . 220 LYS HA 1 1
19 33323 1 1 100 LYS HB2 H 14.530 2.745 8.296 1.00 . A A . 220 LYS HB2 1 1
19 33324 1 1 100 LYS HB3 H 15.459 2.896 9.778 1.00 . A A . 220 LYS HB3 1 1
19 33325 1 1 100 LYS HD2 H 14.417 4.007 11.734 1.00 . A A . 220 LYS HD2 1 1
19 33326 1 1 100 LYS HD3 H 13.155 5.067 11.081 1.00 . A A . 220 LYS HD3 1 1
19 33327 1 1 100 LYS HE2 H 11.462 3.329 11.976 1.00 . A A . 220 LYS HE2 1 1
19 33328 1 1 100 LYS HE3 H 12.841 2.571 12.795 1.00 . A A . 220 LYS HE3 1 1
19 33329 1 1 100 LYS HG2 H 12.486 3.500 9.442 1.00 . A A . 220 LYS HG2 1 1
19 33330 1 1 100 LYS HG3 H 13.227 2.136 10.306 1.00 . A A . 220 LYS HG3 1 1
19 33331 1 1 100 LYS HZ1 H 13.190 4.956 13.706 1.00 . A A . 220 LYS HZ1 1 1
19 33332 1 1 100 LYS HZ2 H 11.611 5.178 13.294 1.00 . A A . 220 LYS HZ2 1 1
19 33333 1 1 100 LYS HZ3 H 12.027 4.003 14.372 1.00 . A A . 220 LYS HZ3 1 1
19 33334 1 1 100 LYS N N 13.886 5.351 8.109 1.00 . A A . 220 LYS N 1 1
19 33335 1 1 100 LYS NZ N 12.312 4.477 13.520 1.00 . A A . 220 LYS NZ 1 1
19 33336 1 1 100 LYS O O 17.367 4.517 8.586 1.00 . A A . 220 LYS O 1 1
19 33337 1 1 101 GLU C C 17.527 6.749 5.382 1.00 . A A . 221 GLU C 1 1
19 33338 1 1 101 GLU CA C 17.302 5.297 5.810 1.00 . A A . 221 GLU CA 1 1
19 33339 1 1 101 GLU CB C 16.860 4.451 4.607 1.00 . A A . 221 GLU CB 1 1
19 33340 1 1 101 GLU CD C 17.754 2.117 4.753 1.00 . A A . 221 GLU CD 1 1
19 33341 1 1 101 GLU CG C 16.530 2.998 4.986 1.00 . A A . 221 GLU CG 1 1
19 33342 1 1 101 GLU H H 15.316 5.470 6.427 1.00 . A A . 221 GLU H 1 1
19 33343 1 1 101 GLU HA H 18.219 4.866 6.219 1.00 . A A . 221 GLU HA 1 1
19 33344 1 1 101 GLU HB2 H 15.976 4.896 4.155 1.00 . A A . 221 GLU HB2 1 1
19 33345 1 1 101 GLU HB3 H 17.647 4.462 3.851 1.00 . A A . 221 GLU HB3 1 1
19 33346 1 1 101 GLU HG2 H 16.213 2.899 6.024 1.00 . A A . 221 GLU HG2 1 1
19 33347 1 1 101 GLU HG3 H 15.676 2.669 4.393 1.00 . A A . 221 GLU HG3 1 1
19 33348 1 1 101 GLU N N 16.234 5.274 6.800 1.00 . A A . 221 GLU N 1 1
19 33349 1 1 101 GLU O O 18.652 7.194 5.195 1.00 . A A . 221 GLU O 1 1
19 33350 1 1 101 GLU OE1 O 18.753 2.306 5.486 1.00 . A A . 221 GLU OE1 1 1
19 33351 1 1 101 GLU OE2 O 17.708 1.290 3.820 1.00 . A A . 221 GLU OE2 1 1
19 33352 1 1 102 TYR C C 17.342 9.668 6.069 1.00 . A A . 222 TYR C 1 1
19 33353 1 1 102 TYR CA C 16.447 8.965 5.068 1.00 . A A . 222 TYR CA 1 1
19 33354 1 1 102 TYR CB C 15.013 9.444 5.265 1.00 . A A . 222 TYR CB 1 1
19 33355 1 1 102 TYR CD1 C 15.188 11.621 3.997 1.00 . A A . 222 TYR CD1 1 1
19 33356 1 1 102 TYR CD2 C 14.111 11.618 6.182 1.00 . A A . 222 TYR CD2 1 1
19 33357 1 1 102 TYR CE1 C 14.788 12.952 3.794 1.00 . A A . 222 TYR CE1 1 1
19 33358 1 1 102 TYR CE2 C 13.716 12.955 5.991 1.00 . A A . 222 TYR CE2 1 1
19 33359 1 1 102 TYR CG C 14.783 10.934 5.153 1.00 . A A . 222 TYR CG 1 1
19 33360 1 1 102 TYR CZ C 14.016 13.611 4.776 1.00 . A A . 222 TYR CZ 1 1
19 33361 1 1 102 TYR H H 15.562 7.107 5.524 1.00 . A A . 222 TYR H 1 1
19 33362 1 1 102 TYR HA H 16.801 9.164 4.052 1.00 . A A . 222 TYR HA 1 1
19 33363 1 1 102 TYR HB2 H 14.376 8.936 4.549 1.00 . A A . 222 TYR HB2 1 1
19 33364 1 1 102 TYR HB3 H 14.689 9.128 6.254 1.00 . A A . 222 TYR HB3 1 1
19 33365 1 1 102 TYR HD1 H 15.773 11.109 3.243 1.00 . A A . 222 TYR HD1 1 1
19 33366 1 1 102 TYR HD2 H 13.894 11.109 7.116 1.00 . A A . 222 TYR HD2 1 1
19 33367 1 1 102 TYR HE1 H 15.063 13.458 2.880 1.00 . A A . 222 TYR HE1 1 1
19 33368 1 1 102 TYR HE2 H 13.161 13.469 6.763 1.00 . A A . 222 TYR HE2 1 1
19 33369 1 1 102 TYR HH H 13.161 14.871 3.624 1.00 . A A . 222 TYR HH 1 1
19 33370 1 1 102 TYR N N 16.453 7.536 5.315 1.00 . A A . 222 TYR N 1 1
19 33371 1 1 102 TYR O O 18.154 10.515 5.704 1.00 . A A . 222 TYR O 1 1
19 33372 1 1 102 TYR OH O 13.515 14.852 4.532 1.00 . A A . 222 TYR OH 1 1
19 33373 1 1 103 GLU C C 19.486 9.570 8.298 1.00 . A A . 223 GLU C 1 1
19 33374 1 1 103 GLU CA C 17.987 9.922 8.396 1.00 . A A . 223 GLU CA 1 1
19 33375 1 1 103 GLU CB C 17.366 9.551 9.745 1.00 . A A . 223 GLU CB 1 1
19 33376 1 1 103 GLU CD C 16.729 7.779 11.461 1.00 . A A . 223 GLU CD 1 1
19 33377 1 1 103 GLU CG C 17.481 8.075 10.154 1.00 . A A . 223 GLU CG 1 1
19 33378 1 1 103 GLU H H 16.523 8.606 7.599 1.00 . A A . 223 GLU H 1 1
19 33379 1 1 103 GLU HA H 17.854 10.996 8.257 1.00 . A A . 223 GLU HA 1 1
19 33380 1 1 103 GLU HB2 H 17.851 10.158 10.507 1.00 . A A . 223 GLU HB2 1 1
19 33381 1 1 103 GLU HB3 H 16.304 9.796 9.687 1.00 . A A . 223 GLU HB3 1 1
19 33382 1 1 103 GLU HG2 H 17.082 7.445 9.354 1.00 . A A . 223 GLU HG2 1 1
19 33383 1 1 103 GLU HG3 H 18.532 7.820 10.297 1.00 . A A . 223 GLU HG3 1 1
19 33384 1 1 103 GLU N N 17.213 9.301 7.342 1.00 . A A . 223 GLU N 1 1
19 33385 1 1 103 GLU O O 20.343 10.252 8.866 1.00 . A A . 223 GLU O 1 1
19 33386 1 1 103 GLU OE1 O 16.532 8.697 12.297 1.00 . A A . 223 GLU OE1 1 1
19 33387 1 1 103 GLU OE2 O 16.366 6.602 11.678 1.00 . A A . 223 GLU OE2 1 1
19 33388 1 1 104 ALA C C 21.709 8.681 5.951 1.00 . A A . 224 ALA C 1 1
19 33389 1 1 104 ALA CA C 21.174 8.084 7.257 1.00 . A A . 224 ALA CA 1 1
19 33390 1 1 104 ALA CB C 21.187 6.560 7.222 1.00 . A A . 224 ALA CB 1 1
19 33391 1 1 104 ALA H H 19.104 8.115 6.951 1.00 . A A . 224 ALA H 1 1
19 33392 1 1 104 ALA HA H 21.823 8.400 8.069 1.00 . A A . 224 ALA HA 1 1
19 33393 1 1 104 ALA HB1 H 20.829 6.182 8.178 1.00 . A A . 224 ALA HB1 1 1
19 33394 1 1 104 ALA HB2 H 20.558 6.186 6.416 1.00 . A A . 224 ALA HB2 1 1
19 33395 1 1 104 ALA HB3 H 22.206 6.224 7.045 1.00 . A A . 224 ALA HB3 1 1
19 33396 1 1 104 ALA N N 19.819 8.529 7.535 1.00 . A A . 224 ALA N 1 1
19 33397 1 1 104 ALA O O 22.893 8.548 5.664 1.00 . A A . 224 ALA O 1 1
19 33398 1 1 105 TYR C C 21.243 11.455 3.997 1.00 . A A . 225 TYR C 1 1
19 33399 1 1 105 TYR CA C 21.129 9.931 3.882 1.00 . A A . 225 TYR CA 1 1
19 33400 1 1 105 TYR CB C 19.971 9.441 2.991 1.00 . A A . 225 TYR CB 1 1
19 33401 1 1 105 TYR CD1 C 20.172 10.258 0.597 1.00 . A A . 225 TYR CD1 1 1
19 33402 1 1 105 TYR CD2 C 18.447 11.177 2.047 1.00 . A A . 225 TYR CD2 1 1
19 33403 1 1 105 TYR CE1 C 19.775 11.125 -0.436 1.00 . A A . 225 TYR CE1 1 1
19 33404 1 1 105 TYR CE2 C 18.020 12.031 1.018 1.00 . A A . 225 TYR CE2 1 1
19 33405 1 1 105 TYR CG C 19.537 10.319 1.847 1.00 . A A . 225 TYR CG 1 1
19 33406 1 1 105 TYR CZ C 18.715 12.035 -0.217 1.00 . A A . 225 TYR CZ 1 1
19 33407 1 1 105 TYR H H 19.893 9.446 5.467 1.00 . A A . 225 TYR H 1 1
19 33408 1 1 105 TYR HA H 22.069 9.538 3.490 1.00 . A A . 225 TYR HA 1 1
19 33409 1 1 105 TYR HB2 H 20.230 8.471 2.602 1.00 . A A . 225 TYR HB2 1 1
19 33410 1 1 105 TYR HB3 H 19.088 9.268 3.604 1.00 . A A . 225 TYR HB3 1 1
19 33411 1 1 105 TYR HD1 H 20.979 9.557 0.442 1.00 . A A . 225 TYR HD1 1 1
19 33412 1 1 105 TYR HD2 H 17.981 11.179 3.023 1.00 . A A . 225 TYR HD2 1 1
19 33413 1 1 105 TYR HE1 H 20.305 11.103 -1.378 1.00 . A A . 225 TYR HE1 1 1
19 33414 1 1 105 TYR HE2 H 17.199 12.706 1.208 1.00 . A A . 225 TYR HE2 1 1
19 33415 1 1 105 TYR HH H 18.969 12.892 -1.947 1.00 . A A . 225 TYR HH 1 1
19 33416 1 1 105 TYR N N 20.864 9.381 5.194 1.00 . A A . 225 TYR N 1 1
19 33417 1 1 105 TYR O O 22.234 12.049 3.567 1.00 . A A . 225 TYR O 1 1
19 33418 1 1 105 TYR OH O 18.348 12.907 -1.195 1.00 . A A . 225 TYR OH 1 1
19 33419 1 1 106 ALA C C 19.080 13.910 5.753 1.00 . A A . 226 ALA C 1 1
19 33420 1 1 106 ALA CA C 20.123 13.548 4.688 1.00 . A A . 226 ALA CA 1 1
19 33421 1 1 106 ALA CB C 19.752 14.129 3.314 1.00 . A A . 226 ALA CB 1 1
19 33422 1 1 106 ALA H H 19.475 11.540 4.970 1.00 . A A . 226 ALA H 1 1
19 33423 1 1 106 ALA HA H 21.090 13.959 4.985 1.00 . A A . 226 ALA HA 1 1
19 33424 1 1 106 ALA HB1 H 18.766 13.781 3.014 1.00 . A A . 226 ALA HB1 1 1
19 33425 1 1 106 ALA HB2 H 19.734 15.215 3.364 1.00 . A A . 226 ALA HB2 1 1
19 33426 1 1 106 ALA HB3 H 20.489 13.827 2.570 1.00 . A A . 226 ALA HB3 1 1
19 33427 1 1 106 ALA N N 20.234 12.100 4.592 1.00 . A A . 226 ALA N 1 1
19 33428 1 1 106 ALA O O 17.972 14.353 5.436 1.00 . A A . 226 ALA O 1 1
19 33429 1 1 107 GLN C C 18.809 15.670 8.362 1.00 . A A . 227 GLN C 1 1
19 33430 1 1 107 GLN CA C 18.570 14.179 8.128 1.00 . A A . 227 GLN CA 1 1
19 33431 1 1 107 GLN CB C 18.801 13.308 9.383 1.00 . A A . 227 GLN CB 1 1
19 33432 1 1 107 GLN CD C 18.927 13.117 11.904 1.00 . A A . 227 GLN CD 1 1
19 33433 1 1 107 GLN CG C 19.168 14.016 10.692 1.00 . A A . 227 GLN CG 1 1
19 33434 1 1 107 GLN H H 20.346 13.408 7.282 1.00 . A A . 227 GLN H 1 1
19 33435 1 1 107 GLN HA H 17.528 14.063 7.831 1.00 . A A . 227 GLN HA 1 1
19 33436 1 1 107 GLN HB2 H 17.890 12.743 9.561 1.00 . A A . 227 GLN HB2 1 1
19 33437 1 1 107 GLN HB3 H 19.599 12.600 9.178 1.00 . A A . 227 GLN HB3 1 1
19 33438 1 1 107 GLN HE21 H 20.468 11.901 11.436 1.00 . A A . 227 GLN HE21 1 1
19 33439 1 1 107 GLN HE22 H 19.422 11.339 12.737 1.00 . A A . 227 GLN HE22 1 1
19 33440 1 1 107 GLN HG2 H 20.217 14.299 10.633 1.00 . A A . 227 GLN HG2 1 1
19 33441 1 1 107 GLN HG3 H 18.555 14.909 10.815 1.00 . A A . 227 GLN HG3 1 1
19 33442 1 1 107 GLN N N 19.412 13.710 7.034 1.00 . A A . 227 GLN N 1 1
19 33443 1 1 107 GLN NE2 N 19.699 12.063 12.077 1.00 . A A . 227 GLN NE2 1 1
19 33444 1 1 107 GLN O O 17.856 16.405 8.622 1.00 . A A . 227 GLN O 1 1
19 33445 1 1 107 GLN OE1 O 18.048 13.384 12.716 1.00 . A A . 227 GLN OE1 1 1
19 33446 1 1 108 ARG C C 21.566 18.034 7.855 1.00 . A A . 228 ARG C 1 1
19 33447 1 1 108 ARG CA C 20.478 17.443 8.743 1.00 . A A . 228 ARG CA 1 1
19 33448 1 1 108 ARG CB C 20.898 17.425 10.225 1.00 . A A . 228 ARG CB 1 1
19 33449 1 1 108 ARG CD C 22.292 16.263 12.012 1.00 . A A . 228 ARG CD 1 1
19 33450 1 1 108 ARG CG C 22.134 16.559 10.523 1.00 . A A . 228 ARG CG 1 1
19 33451 1 1 108 ARG CZ C 23.081 17.462 14.045 1.00 . A A . 228 ARG CZ 1 1
19 33452 1 1 108 ARG H H 20.785 15.420 8.090 1.00 . A A . 228 ARG H 1 1
19 33453 1 1 108 ARG HA H 19.603 18.090 8.660 1.00 . A A . 228 ARG HA 1 1
19 33454 1 1 108 ARG HB2 H 21.112 18.441 10.539 1.00 . A A . 228 ARG HB2 1 1
19 33455 1 1 108 ARG HB3 H 20.052 17.066 10.816 1.00 . A A . 228 ARG HB3 1 1
19 33456 1 1 108 ARG HD2 H 21.320 16.006 12.424 1.00 . A A . 228 ARG HD2 1 1
19 33457 1 1 108 ARG HD3 H 22.961 15.411 12.138 1.00 . A A . 228 ARG HD3 1 1
19 33458 1 1 108 ARG HE H 23.104 18.215 12.163 1.00 . A A . 228 ARG HE 1 1
19 33459 1 1 108 ARG HG2 H 22.024 15.605 10.027 1.00 . A A . 228 ARG HG2 1 1
19 33460 1 1 108 ARG HG3 H 23.038 17.042 10.148 1.00 . A A . 228 ARG HG3 1 1
19 33461 1 1 108 ARG HH11 H 21.974 15.809 14.491 1.00 . A A . 228 ARG HH11 1 1
19 33462 1 1 108 ARG HH12 H 22.667 16.606 15.868 1.00 . A A . 228 ARG HH12 1 1
19 33463 1 1 108 ARG HH21 H 24.039 19.265 13.948 1.00 . A A . 228 ARG HH21 1 1
19 33464 1 1 108 ARG HH22 H 24.059 18.507 15.514 1.00 . A A . 228 ARG HH22 1 1
19 33465 1 1 108 ARG N N 20.076 16.099 8.338 1.00 . A A . 228 ARG N 1 1
19 33466 1 1 108 ARG NE N 22.854 17.406 12.733 1.00 . A A . 228 ARG NE 1 1
19 33467 1 1 108 ARG NH1 N 22.610 16.519 14.858 1.00 . A A . 228 ARG NH1 1 1
19 33468 1 1 108 ARG NH2 N 23.780 18.476 14.538 1.00 . A A . 228 ARG NH2 1 1
19 33469 1 1 108 ARG O O 21.555 19.249 7.624 1.00 . A A . 228 ARG O 1 1
19 33470 1 1 109 GLY C C 24.969 17.171 7.340 1.00 . A A . 229 GLY C 1 1
19 33471 1 1 109 GLY CA C 23.697 17.698 6.689 1.00 . A A . 229 GLY CA 1 1
19 33472 1 1 109 GLY H H 22.421 16.227 7.550 1.00 . A A . 229 GLY H 1 1
19 33473 1 1 109 GLY HA2 H 23.648 17.377 5.651 1.00 . A A . 229 GLY HA2 1 1
19 33474 1 1 109 GLY HA3 H 23.741 18.786 6.700 1.00 . A A . 229 GLY HA3 1 1
19 33475 1 1 109 GLY N N 22.512 17.221 7.390 1.00 . A A . 229 GLY N 1 1
19 33476 1 1 109 GLY O O 26.004 17.836 7.299 1.00 . A A . 229 GLY O 1 1
19 33477 1 1 110 ALA C C 26.932 14.646 7.844 1.00 . A A . 230 ALA C 1 1
19 33478 1 1 110 ALA CA C 25.987 15.434 8.764 1.00 . A A . 230 ALA CA 1 1
19 33479 1 1 110 ALA CB C 25.383 14.567 9.876 1.00 . A A . 230 ALA CB 1 1
19 33480 1 1 110 ALA H H 24.066 15.451 7.915 1.00 . A A . 230 ALA H 1 1
19 33481 1 1 110 ALA HA H 26.566 16.232 9.224 1.00 . A A . 230 ALA HA 1 1
19 33482 1 1 110 ALA HB1 H 26.181 14.119 10.465 1.00 . A A . 230 ALA HB1 1 1
19 33483 1 1 110 ALA HB2 H 24.776 15.187 10.531 1.00 . A A . 230 ALA HB2 1 1
19 33484 1 1 110 ALA HB3 H 24.770 13.777 9.442 1.00 . A A . 230 ALA HB3 1 1
19 33485 1 1 110 ALA N N 24.892 16.022 8.014 1.00 . A A . 230 ALA N 1 1
19 33486 1 1 110 ALA O O 27.223 13.486 8.119 1.00 . A A . 230 ALA O 1 1
19 33487 1 1 111 SER C C 29.582 14.205 6.642 1.00 . A A . 231 SER C 1 1
19 33488 1 1 111 SER CA C 28.365 14.644 5.839 1.00 . A A . 231 SER CA 1 1
19 33489 1 1 111 SER CB C 28.733 15.622 4.709 1.00 . A A . 231 SER CB 1 1
19 33490 1 1 111 SER H H 27.160 16.217 6.599 1.00 . A A . 231 SER H 1 1
19 33491 1 1 111 SER HA H 27.924 13.747 5.401 1.00 . A A . 231 SER HA 1 1
19 33492 1 1 111 SER HB2 H 29.747 15.394 4.360 1.00 . A A . 231 SER HB2 1 1
19 33493 1 1 111 SER HB3 H 28.042 15.479 3.873 1.00 . A A . 231 SER HB3 1 1
19 33494 1 1 111 SER HG H 29.249 16.998 5.939 1.00 . A A . 231 SER HG 1 1
19 33495 1 1 111 SER N N 27.387 15.245 6.744 1.00 . A A . 231 SER N 1 1
19 33496 1 1 111 SER O O 30.023 13.052 6.427 1.00 . A A . 231 SER O 1 1
19 33497 1 1 111 SER OG O 28.660 16.967 5.169 1.00 . A A . 231 SER OG 1 1
20 33498 1 1 1 VAL C C 9.540 -13.809 -2.040 1.00 . A A . 121 VAL C 1 1
20 33499 1 1 1 VAL CA C 8.723 -15.027 -1.582 1.00 . A A . 121 VAL CA 1 1
20 33500 1 1 1 VAL CB C 7.983 -15.751 -2.726 1.00 . A A . 121 VAL CB 1 1
20 33501 1 1 1 VAL CG1 C 7.472 -17.128 -2.274 1.00 . A A . 121 VAL CG1 1 1
20 33502 1 1 1 VAL CG2 C 6.821 -14.945 -3.333 1.00 . A A . 121 VAL CG2 1 1
20 33503 1 1 1 VAL H1 H 7.205 -13.792 -0.920 1.00 . A A . 121 VAL H1 1 1
20 33504 1 1 1 VAL HA H 9.420 -15.731 -1.121 1.00 . A A . 121 VAL HA 1 1
20 33505 1 1 1 VAL HB H 8.710 -15.922 -3.507 1.00 . A A . 121 VAL HB 1 1
20 33506 1 1 1 VAL HG11 H 6.767 -17.033 -1.450 1.00 . A A . 121 VAL HG11 1 1
20 33507 1 1 1 VAL HG12 H 6.985 -17.637 -3.106 1.00 . A A . 121 VAL HG12 1 1
20 33508 1 1 1 VAL HG13 H 8.313 -17.736 -1.951 1.00 . A A . 121 VAL HG13 1 1
20 33509 1 1 1 VAL HG21 H 6.043 -14.757 -2.598 1.00 . A A . 121 VAL HG21 1 1
20 33510 1 1 1 VAL HG22 H 7.188 -13.992 -3.708 1.00 . A A . 121 VAL HG22 1 1
20 33511 1 1 1 VAL HG23 H 6.384 -15.502 -4.167 1.00 . A A . 121 VAL HG23 1 1
20 33512 1 1 1 VAL N N 7.752 -14.577 -0.601 1.00 . A A . 121 VAL N 1 1
20 33513 1 1 1 VAL O O 9.227 -12.667 -1.676 1.00 . A A . 121 VAL O 1 1
20 33514 1 1 2 VAL C C 11.665 -13.450 -4.910 1.00 . A A . 122 VAL C 1 1
20 33515 1 1 2 VAL CA C 11.448 -13.034 -3.445 1.00 . A A . 122 VAL CA 1 1
20 33516 1 1 2 VAL CB C 12.694 -12.849 -2.548 1.00 . A A . 122 VAL CB 1 1
20 33517 1 1 2 VAL CG1 C 13.568 -14.096 -2.373 1.00 . A A . 122 VAL CG1 1 1
20 33518 1 1 2 VAL CG2 C 13.572 -11.668 -2.976 1.00 . A A . 122 VAL CG2 1 1
20 33519 1 1 2 VAL H H 10.842 -14.990 -3.063 1.00 . A A . 122 VAL H 1 1
20 33520 1 1 2 VAL HA H 10.911 -12.084 -3.463 1.00 . A A . 122 VAL HA 1 1
20 33521 1 1 2 VAL HB H 12.305 -12.598 -1.560 1.00 . A A . 122 VAL HB 1 1
20 33522 1 1 2 VAL HG11 H 13.963 -14.421 -3.337 1.00 . A A . 122 VAL HG11 1 1
20 33523 1 1 2 VAL HG12 H 14.404 -13.872 -1.708 1.00 . A A . 122 VAL HG12 1 1
20 33524 1 1 2 VAL HG13 H 12.989 -14.904 -1.926 1.00 . A A . 122 VAL HG13 1 1
20 33525 1 1 2 VAL HG21 H 14.017 -11.246 -2.082 1.00 . A A . 122 VAL HG21 1 1
20 33526 1 1 2 VAL HG22 H 14.372 -11.983 -3.646 1.00 . A A . 122 VAL HG22 1 1
20 33527 1 1 2 VAL HG23 H 12.978 -10.897 -3.461 1.00 . A A . 122 VAL HG23 1 1
20 33528 1 1 2 VAL N N 10.584 -14.035 -2.832 1.00 . A A . 122 VAL N 1 1
20 33529 1 1 2 VAL O O 10.803 -14.120 -5.482 1.00 . A A . 122 VAL O 1 1
20 33530 1 1 3 GLY C C 14.474 -12.933 -7.296 1.00 . A A . 123 GLY C 1 1
20 33531 1 1 3 GLY CA C 13.098 -13.443 -6.892 1.00 . A A . 123 GLY CA 1 1
20 33532 1 1 3 GLY H H 13.443 -12.508 -5.036 1.00 . A A . 123 GLY H 1 1
20 33533 1 1 3 GLY HA2 H 13.104 -14.532 -6.915 1.00 . A A . 123 GLY HA2 1 1
20 33534 1 1 3 GLY HA3 H 12.353 -13.096 -7.605 1.00 . A A . 123 GLY HA3 1 1
20 33535 1 1 3 GLY N N 12.742 -13.008 -5.556 1.00 . A A . 123 GLY N 1 1
20 33536 1 1 3 GLY O O 15.258 -13.700 -7.846 1.00 . A A . 123 GLY O 1 1
20 33537 1 1 4 GLY C C 15.993 -9.668 -7.906 1.00 . A A . 124 GLY C 1 1
20 33538 1 1 4 GLY CA C 16.087 -11.110 -7.437 1.00 . A A . 124 GLY CA 1 1
20 33539 1 1 4 GLY H H 14.060 -11.032 -6.746 1.00 . A A . 124 GLY H 1 1
20 33540 1 1 4 GLY HA2 H 16.752 -11.192 -6.580 1.00 . A A . 124 GLY HA2 1 1
20 33541 1 1 4 GLY HA3 H 16.510 -11.691 -8.254 1.00 . A A . 124 GLY HA3 1 1
20 33542 1 1 4 GLY N N 14.787 -11.657 -7.059 1.00 . A A . 124 GLY N 1 1
20 33543 1 1 4 GLY O O 16.373 -9.352 -9.038 1.00 . A A . 124 GLY O 1 1
20 33544 1 1 5 LEU C C 16.653 -6.739 -7.462 1.00 . A A . 125 LEU C 1 1
20 33545 1 1 5 LEU CA C 15.270 -7.388 -7.385 1.00 . A A . 125 LEU CA 1 1
20 33546 1 1 5 LEU CB C 14.346 -6.686 -6.369 1.00 . A A . 125 LEU CB 1 1
20 33547 1 1 5 LEU CD1 C 12.359 -8.241 -6.879 1.00 . A A . 125 LEU CD1 1 1
20 33548 1 1 5 LEU CD2 C 12.034 -6.258 -5.453 1.00 . A A . 125 LEU CD2 1 1
20 33549 1 1 5 LEU CG C 12.830 -6.810 -6.642 1.00 . A A . 125 LEU CG 1 1
20 33550 1 1 5 LEU H H 15.192 -9.093 -6.123 1.00 . A A . 125 LEU H 1 1
20 33551 1 1 5 LEU HA H 14.815 -7.305 -8.373 1.00 . A A . 125 LEU HA 1 1
20 33552 1 1 5 LEU HB2 H 14.578 -7.020 -5.353 1.00 . A A . 125 LEU HB2 1 1
20 33553 1 1 5 LEU HB3 H 14.571 -5.626 -6.432 1.00 . A A . 125 LEU HB3 1 1
20 33554 1 1 5 LEU HD11 H 12.581 -8.862 -6.011 1.00 . A A . 125 LEU HD11 1 1
20 33555 1 1 5 LEU HD12 H 11.280 -8.221 -7.048 1.00 . A A . 125 LEU HD12 1 1
20 33556 1 1 5 LEU HD13 H 12.835 -8.636 -7.775 1.00 . A A . 125 LEU HD13 1 1
20 33557 1 1 5 LEU HD21 H 12.058 -5.171 -5.473 1.00 . A A . 125 LEU HD21 1 1
20 33558 1 1 5 LEU HD22 H 10.995 -6.582 -5.503 1.00 . A A . 125 LEU HD22 1 1
20 33559 1 1 5 LEU HD23 H 12.451 -6.622 -4.515 1.00 . A A . 125 LEU HD23 1 1
20 33560 1 1 5 LEU HG H 12.584 -6.226 -7.531 1.00 . A A . 125 LEU HG 1 1
20 33561 1 1 5 LEU N N 15.439 -8.797 -7.057 1.00 . A A . 125 LEU N 1 1
20 33562 1 1 5 LEU O O 17.117 -6.379 -8.544 1.00 . A A . 125 LEU O 1 1
20 33563 1 1 6 GLY C C 19.177 -5.923 -4.834 1.00 . A A . 126 GLY C 1 1
20 33564 1 1 6 GLY CA C 18.656 -5.991 -6.265 1.00 . A A . 126 GLY CA 1 1
20 33565 1 1 6 GLY H H 16.946 -6.982 -5.475 1.00 . A A . 126 GLY H 1 1
20 33566 1 1 6 GLY HA2 H 19.331 -6.592 -6.869 1.00 . A A . 126 GLY HA2 1 1
20 33567 1 1 6 GLY HA3 H 18.621 -4.985 -6.683 1.00 . A A . 126 GLY HA3 1 1
20 33568 1 1 6 GLY N N 17.330 -6.586 -6.325 1.00 . A A . 126 GLY N 1 1
20 33569 1 1 6 GLY O O 20.258 -6.444 -4.542 1.00 . A A . 126 GLY O 1 1
20 33570 1 1 7 GLY C C 17.534 -4.728 -1.702 1.00 . A A . 127 GLY C 1 1
20 33571 1 1 7 GLY CA C 18.757 -5.069 -2.549 1.00 . A A . 127 GLY CA 1 1
20 33572 1 1 7 GLY H H 17.636 -4.747 -4.302 1.00 . A A . 127 GLY H 1 1
20 33573 1 1 7 GLY HA2 H 19.232 -5.957 -2.134 1.00 . A A . 127 GLY HA2 1 1
20 33574 1 1 7 GLY HA3 H 19.460 -4.240 -2.490 1.00 . A A . 127 GLY HA3 1 1
20 33575 1 1 7 GLY N N 18.408 -5.293 -3.947 1.00 . A A . 127 GLY N 1 1
20 33576 1 1 7 GLY O O 17.657 -4.010 -0.714 1.00 . A A . 127 GLY O 1 1
20 33577 1 1 8 TYR C C 15.114 -5.806 -0.107 1.00 . A A . 128 TYR C 1 1
20 33578 1 1 8 TYR CA C 15.134 -4.920 -1.353 1.00 . A A . 128 TYR CA 1 1
20 33579 1 1 8 TYR CB C 13.876 -5.252 -2.165 1.00 . A A . 128 TYR CB 1 1
20 33580 1 1 8 TYR CD1 C 14.309 -4.071 -4.348 1.00 . A A . 128 TYR CD1 1 1
20 33581 1 1 8 TYR CD2 C 12.328 -3.478 -3.086 1.00 . A A . 128 TYR CD2 1 1
20 33582 1 1 8 TYR CE1 C 13.956 -3.156 -5.345 1.00 . A A . 128 TYR CE1 1 1
20 33583 1 1 8 TYR CE2 C 11.973 -2.541 -4.064 1.00 . A A . 128 TYR CE2 1 1
20 33584 1 1 8 TYR CG C 13.500 -4.241 -3.218 1.00 . A A . 128 TYR CG 1 1
20 33585 1 1 8 TYR CZ C 12.784 -2.371 -5.206 1.00 . A A . 128 TYR CZ 1 1
20 33586 1 1 8 TYR H H 16.264 -5.711 -2.965 1.00 . A A . 128 TYR H 1 1
20 33587 1 1 8 TYR HA H 15.141 -3.863 -1.066 1.00 . A A . 128 TYR HA 1 1
20 33588 1 1 8 TYR HB2 H 14.015 -6.219 -2.646 1.00 . A A . 128 TYR HB2 1 1
20 33589 1 1 8 TYR HB3 H 13.033 -5.354 -1.478 1.00 . A A . 128 TYR HB3 1 1
20 33590 1 1 8 TYR HD1 H 15.217 -4.634 -4.467 1.00 . A A . 128 TYR HD1 1 1
20 33591 1 1 8 TYR HD2 H 11.692 -3.604 -2.233 1.00 . A A . 128 TYR HD2 1 1
20 33592 1 1 8 TYR HE1 H 14.659 -3.058 -6.153 1.00 . A A . 128 TYR HE1 1 1
20 33593 1 1 8 TYR HE2 H 11.075 -1.964 -3.923 1.00 . A A . 128 TYR HE2 1 1
20 33594 1 1 8 TYR HH H 12.797 -1.596 -6.997 1.00 . A A . 128 TYR HH 1 1
20 33595 1 1 8 TYR N N 16.339 -5.153 -2.131 1.00 . A A . 128 TYR N 1 1
20 33596 1 1 8 TYR O O 15.420 -7.002 -0.172 1.00 . A A . 128 TYR O 1 1
20 33597 1 1 8 TYR OH O 12.443 -1.416 -6.113 1.00 . A A . 128 TYR OH 1 1
20 33598 1 1 9 MET C C 12.764 -5.598 2.516 1.00 . A A . 129 MET C 1 1
20 33599 1 1 9 MET CA C 14.246 -5.840 2.238 1.00 . A A . 129 MET CA 1 1
20 33600 1 1 9 MET CB C 15.092 -5.183 3.335 1.00 . A A . 129 MET CB 1 1
20 33601 1 1 9 MET CE C 17.894 -3.200 3.618 1.00 . A A . 129 MET CE 1 1
20 33602 1 1 9 MET CG C 16.555 -5.617 3.268 1.00 . A A . 129 MET CG 1 1
20 33603 1 1 9 MET H H 14.262 -4.287 0.852 1.00 . A A . 129 MET H 1 1
20 33604 1 1 9 MET HA H 14.442 -6.913 2.212 1.00 . A A . 129 MET HA 1 1
20 33605 1 1 9 MET HB2 H 15.027 -4.099 3.243 1.00 . A A . 129 MET HB2 1 1
20 33606 1 1 9 MET HB3 H 14.702 -5.460 4.313 1.00 . A A . 129 MET HB3 1 1
20 33607 1 1 9 MET HE1 H 18.551 -2.574 4.222 1.00 . A A . 129 MET HE1 1 1
20 33608 1 1 9 MET HE2 H 18.370 -3.389 2.655 1.00 . A A . 129 MET HE2 1 1
20 33609 1 1 9 MET HE3 H 16.948 -2.683 3.460 1.00 . A A . 129 MET HE3 1 1
20 33610 1 1 9 MET HG2 H 16.603 -6.690 3.455 1.00 . A A . 129 MET HG2 1 1
20 33611 1 1 9 MET HG3 H 16.949 -5.427 2.271 1.00 . A A . 129 MET HG3 1 1
20 33612 1 1 9 MET N N 14.581 -5.240 0.964 1.00 . A A . 129 MET N 1 1
20 33613 1 1 9 MET O O 12.160 -4.648 2.007 1.00 . A A . 129 MET O 1 1
20 33614 1 1 9 MET SD S 17.610 -4.775 4.474 1.00 . A A . 129 MET SD 1 1
20 33615 1 1 10 LEU C C 10.989 -5.783 5.290 1.00 . A A . 130 LEU C 1 1
20 33616 1 1 10 LEU CA C 10.833 -6.337 3.886 1.00 . A A . 130 LEU CA 1 1
20 33617 1 1 10 LEU CB C 10.174 -7.722 3.865 1.00 . A A . 130 LEU CB 1 1
20 33618 1 1 10 LEU CD1 C 7.824 -6.932 3.242 1.00 . A A . 130 LEU CD1 1 1
20 33619 1 1 10 LEU CD2 C 8.172 -9.104 4.397 1.00 . A A . 130 LEU CD2 1 1
20 33620 1 1 10 LEU CG C 8.691 -7.675 4.266 1.00 . A A . 130 LEU CG 1 1
20 33621 1 1 10 LEU H H 12.782 -7.139 3.804 1.00 . A A . 130 LEU H 1 1
20 33622 1 1 10 LEU HA H 10.212 -5.650 3.306 1.00 . A A . 130 LEU HA 1 1
20 33623 1 1 10 LEU HB2 H 10.256 -8.147 2.863 1.00 . A A . 130 LEU HB2 1 1
20 33624 1 1 10 LEU HB3 H 10.713 -8.375 4.553 1.00 . A A . 130 LEU HB3 1 1
20 33625 1 1 10 LEU HD11 H 7.979 -7.340 2.244 1.00 . A A . 130 LEU HD11 1 1
20 33626 1 1 10 LEU HD12 H 6.772 -7.051 3.500 1.00 . A A . 130 LEU HD12 1 1
20 33627 1 1 10 LEU HD13 H 8.052 -5.869 3.244 1.00 . A A . 130 LEU HD13 1 1
20 33628 1 1 10 LEU HD21 H 8.237 -9.613 3.435 1.00 . A A . 130 LEU HD21 1 1
20 33629 1 1 10 LEU HD22 H 8.758 -9.643 5.138 1.00 . A A . 130 LEU HD22 1 1
20 33630 1 1 10 LEU HD23 H 7.133 -9.087 4.727 1.00 . A A . 130 LEU HD23 1 1
20 33631 1 1 10 LEU HG H 8.600 -7.181 5.230 1.00 . A A . 130 LEU HG 1 1
20 33632 1 1 10 LEU N N 12.188 -6.448 3.362 1.00 . A A . 130 LEU N 1 1
20 33633 1 1 10 LEU O O 11.716 -6.364 6.102 1.00 . A A . 130 LEU O 1 1
20 33634 1 1 11 GLY C C 9.828 -4.914 7.933 1.00 . A A . 131 GLY C 1 1
20 33635 1 1 11 GLY CA C 10.440 -4.010 6.862 1.00 . A A . 131 GLY CA 1 1
20 33636 1 1 11 GLY H H 9.831 -4.190 4.823 1.00 . A A . 131 GLY H 1 1
20 33637 1 1 11 GLY HA2 H 11.476 -3.797 7.118 1.00 . A A . 131 GLY HA2 1 1
20 33638 1 1 11 GLY HA3 H 9.895 -3.076 6.827 1.00 . A A . 131 GLY HA3 1 1
20 33639 1 1 11 GLY N N 10.381 -4.629 5.548 1.00 . A A . 131 GLY N 1 1
20 33640 1 1 11 GLY O O 9.148 -5.897 7.620 1.00 . A A . 131 GLY O 1 1
20 33641 1 1 12 SER C C 8.043 -5.399 10.330 1.00 . A A . 132 SER C 1 1
20 33642 1 1 12 SER CA C 9.567 -5.373 10.326 1.00 . A A . 132 SER CA 1 1
20 33643 1 1 12 SER CB C 10.146 -4.841 11.646 1.00 . A A . 132 SER CB 1 1
20 33644 1 1 12 SER H H 10.658 -3.802 9.424 1.00 . A A . 132 SER H 1 1
20 33645 1 1 12 SER HA H 9.872 -6.407 10.174 1.00 . A A . 132 SER HA 1 1
20 33646 1 1 12 SER HB2 H 9.512 -4.037 12.016 1.00 . A A . 132 SER HB2 1 1
20 33647 1 1 12 SER HB3 H 10.148 -5.638 12.388 1.00 . A A . 132 SER HB3 1 1
20 33648 1 1 12 SER HG H 12.040 -4.985 11.079 1.00 . A A . 132 SER HG 1 1
20 33649 1 1 12 SER N N 10.062 -4.590 9.203 1.00 . A A . 132 SER N 1 1
20 33650 1 1 12 SER O O 7.477 -6.476 10.156 1.00 . A A . 132 SER O 1 1
20 33651 1 1 12 SER OG O 11.454 -4.314 11.489 1.00 . A A . 132 SER OG 1 1
20 33652 1 1 13 ALA C C 5.664 -2.592 10.911 1.00 . A A . 133 ALA C 1 1
20 33653 1 1 13 ALA CA C 5.978 -3.977 10.355 1.00 . A A . 133 ALA CA 1 1
20 33654 1 1 13 ALA CB C 5.126 -4.988 11.127 1.00 . A A . 133 ALA CB 1 1
20 33655 1 1 13 ALA H H 7.979 -3.405 10.613 1.00 . A A . 133 ALA H 1 1
20 33656 1 1 13 ALA HA H 5.726 -4.020 9.298 1.00 . A A . 133 ALA HA 1 1
20 33657 1 1 13 ALA HB1 H 4.098 -4.630 11.166 1.00 . A A . 133 ALA HB1 1 1
20 33658 1 1 13 ALA HB2 H 5.143 -5.950 10.619 1.00 . A A . 133 ALA HB2 1 1
20 33659 1 1 13 ALA HB3 H 5.509 -5.101 12.141 1.00 . A A . 133 ALA HB3 1 1
20 33660 1 1 13 ALA N N 7.407 -4.234 10.488 1.00 . A A . 133 ALA N 1 1
20 33661 1 1 13 ALA O O 6.459 -2.031 11.678 1.00 . A A . 133 ALA O 1 1
20 33662 1 1 14 MET C C 2.396 -1.006 11.335 1.00 . A A . 134 MET C 1 1
20 33663 1 1 14 MET CA C 3.911 -0.917 11.289 1.00 . A A . 134 MET CA 1 1
20 33664 1 1 14 MET CB C 4.357 0.382 10.604 1.00 . A A . 134 MET CB 1 1
20 33665 1 1 14 MET CE C 6.018 0.412 7.846 1.00 . A A . 134 MET CE 1 1
20 33666 1 1 14 MET CG C 3.738 0.542 9.213 1.00 . A A . 134 MET CG 1 1
20 33667 1 1 14 MET H H 3.838 -2.581 9.996 1.00 . A A . 134 MET H 1 1
20 33668 1 1 14 MET HA H 4.262 -0.901 12.323 1.00 . A A . 134 MET HA 1 1
20 33669 1 1 14 MET HB2 H 4.071 1.246 11.205 1.00 . A A . 134 MET HB2 1 1
20 33670 1 1 14 MET HB3 H 5.440 0.382 10.547 1.00 . A A . 134 MET HB3 1 1
20 33671 1 1 14 MET HE1 H 6.534 0.232 8.790 1.00 . A A . 134 MET HE1 1 1
20 33672 1 1 14 MET HE2 H 5.573 -0.525 7.512 1.00 . A A . 134 MET HE2 1 1
20 33673 1 1 14 MET HE3 H 6.707 0.789 7.093 1.00 . A A . 134 MET HE3 1 1
20 33674 1 1 14 MET HG2 H 3.642 -0.441 8.746 1.00 . A A . 134 MET HG2 1 1
20 33675 1 1 14 MET HG3 H 2.742 0.964 9.312 1.00 . A A . 134 MET HG3 1 1
20 33676 1 1 14 MET N N 4.472 -2.078 10.620 1.00 . A A . 134 MET N 1 1
20 33677 1 1 14 MET O O 1.765 -1.923 10.808 1.00 . A A . 134 MET O 1 1
20 33678 1 1 14 MET SD S 4.698 1.606 8.125 1.00 . A A . 134 MET SD 1 1
20 33679 1 1 15 SER C C -0.237 0.781 10.950 1.00 . A A . 135 SER C 1 1
20 33680 1 1 15 SER CA C 0.434 0.221 12.210 1.00 . A A . 135 SER CA 1 1
20 33681 1 1 15 SER CB C 0.284 1.131 13.442 1.00 . A A . 135 SER CB 1 1
20 33682 1 1 15 SER H H 2.496 0.734 12.237 1.00 . A A . 135 SER H 1 1
20 33683 1 1 15 SER HA H -0.033 -0.740 12.433 1.00 . A A . 135 SER HA 1 1
20 33684 1 1 15 SER HB2 H -0.579 1.786 13.322 1.00 . A A . 135 SER HB2 1 1
20 33685 1 1 15 SER HB3 H 0.112 0.491 14.310 1.00 . A A . 135 SER HB3 1 1
20 33686 1 1 15 SER HG H 1.562 2.556 12.965 1.00 . A A . 135 SER HG 1 1
20 33687 1 1 15 SER N N 1.847 0.005 11.976 1.00 . A A . 135 SER N 1 1
20 33688 1 1 15 SER O O 0.420 1.122 9.963 1.00 . A A . 135 SER O 1 1
20 33689 1 1 15 SER OG O 1.437 1.923 13.708 1.00 . A A . 135 SER OG 1 1
20 33690 1 1 16 ARG C C -1.965 3.002 9.774 1.00 . A A . 136 ARG C 1 1
20 33691 1 1 16 ARG CA C -2.295 1.499 9.865 1.00 . A A . 136 ARG CA 1 1
20 33692 1 1 16 ARG CB C -3.786 1.142 9.902 1.00 . A A . 136 ARG CB 1 1
20 33693 1 1 16 ARG CD C -4.316 0.128 12.190 1.00 . A A . 136 ARG CD 1 1
20 33694 1 1 16 ARG CG C -4.438 1.349 11.264 1.00 . A A . 136 ARG CG 1 1
20 33695 1 1 16 ARG CZ C -3.541 -0.252 14.525 1.00 . A A . 136 ARG CZ 1 1
20 33696 1 1 16 ARG H H -2.115 0.580 11.747 1.00 . A A . 136 ARG H 1 1
20 33697 1 1 16 ARG HA H -1.937 1.028 8.984 1.00 . A A . 136 ARG HA 1 1
20 33698 1 1 16 ARG HB2 H -4.281 1.749 9.149 1.00 . A A . 136 ARG HB2 1 1
20 33699 1 1 16 ARG HB3 H -3.918 0.099 9.617 1.00 . A A . 136 ARG HB3 1 1
20 33700 1 1 16 ARG HD2 H -5.323 -0.135 12.514 1.00 . A A . 136 ARG HD2 1 1
20 33701 1 1 16 ARG HD3 H -3.902 -0.727 11.654 1.00 . A A . 136 ARG HD3 1 1
20 33702 1 1 16 ARG HE H -3.068 1.347 13.358 1.00 . A A . 136 ARG HE 1 1
20 33703 1 1 16 ARG HG2 H -3.956 2.218 11.693 1.00 . A A . 136 ARG HG2 1 1
20 33704 1 1 16 ARG HG3 H -5.501 1.549 11.138 1.00 . A A . 136 ARG HG3 1 1
20 33705 1 1 16 ARG HH11 H -4.577 -1.893 13.822 1.00 . A A . 136 ARG HH11 1 1
20 33706 1 1 16 ARG HH12 H -4.247 -1.897 15.519 1.00 . A A . 136 ARG HH12 1 1
20 33707 1 1 16 ARG HH21 H -2.358 1.060 15.618 1.00 . A A . 136 ARG HH21 1 1
20 33708 1 1 16 ARG HH22 H -3.016 -0.295 16.480 1.00 . A A . 136 ARG HH22 1 1
20 33709 1 1 16 ARG N N -1.569 0.877 10.955 1.00 . A A . 136 ARG N 1 1
20 33710 1 1 16 ARG NE N -3.488 0.425 13.368 1.00 . A A . 136 ARG NE 1 1
20 33711 1 1 16 ARG NH1 N -4.194 -1.405 14.631 1.00 . A A . 136 ARG NH1 1 1
20 33712 1 1 16 ARG NH2 N -2.935 0.218 15.604 1.00 . A A . 136 ARG NH2 1 1
20 33713 1 1 16 ARG O O -2.042 3.688 10.798 1.00 . A A . 136 ARG O 1 1
20 33714 1 1 17 PRO C C -2.782 5.658 8.423 1.00 . A A . 137 PRO C 1 1
20 33715 1 1 17 PRO CA C -1.423 4.972 8.389 1.00 . A A . 137 PRO CA 1 1
20 33716 1 1 17 PRO CB C -0.739 5.122 7.025 1.00 . A A . 137 PRO CB 1 1
20 33717 1 1 17 PRO CD C -1.416 2.838 7.327 1.00 . A A . 137 PRO CD 1 1
20 33718 1 1 17 PRO CG C -1.280 3.928 6.262 1.00 . A A . 137 PRO CG 1 1
20 33719 1 1 17 PRO HA H -0.812 5.434 9.161 1.00 . A A . 137 PRO HA 1 1
20 33720 1 1 17 PRO HB2 H -0.991 6.055 6.526 1.00 . A A . 137 PRO HB2 1 1
20 33721 1 1 17 PRO HB3 H 0.340 5.043 7.108 1.00 . A A . 137 PRO HB3 1 1
20 33722 1 1 17 PRO HD2 H -2.278 2.210 7.101 1.00 . A A . 137 PRO HD2 1 1
20 33723 1 1 17 PRO HD3 H -0.510 2.233 7.351 1.00 . A A . 137 PRO HD3 1 1
20 33724 1 1 17 PRO HG2 H -2.260 4.198 5.875 1.00 . A A . 137 PRO HG2 1 1
20 33725 1 1 17 PRO HG3 H -0.616 3.635 5.453 1.00 . A A . 137 PRO HG3 1 1
20 33726 1 1 17 PRO N N -1.584 3.536 8.596 1.00 . A A . 137 PRO N 1 1
20 33727 1 1 17 PRO O O -3.831 5.021 8.554 1.00 . A A . 137 PRO O 1 1
20 33728 1 1 18 LEU C C -3.791 8.510 6.826 1.00 . A A . 138 LEU C 1 1
20 33729 1 1 18 LEU CA C -3.901 7.830 8.178 1.00 . A A . 138 LEU CA 1 1
20 33730 1 1 18 LEU CB C -3.923 8.842 9.329 1.00 . A A . 138 LEU CB 1 1
20 33731 1 1 18 LEU CD1 C -6.275 8.210 10.137 1.00 . A A . 138 LEU CD1 1 1
20 33732 1 1 18 LEU CD2 C -4.285 7.266 11.321 1.00 . A A . 138 LEU CD2 1 1
20 33733 1 1 18 LEU CG C -4.813 8.461 10.524 1.00 . A A . 138 LEU CG 1 1
20 33734 1 1 18 LEU H H -1.873 7.416 8.006 1.00 . A A . 138 LEU H 1 1
20 33735 1 1 18 LEU HA H -4.799 7.226 8.193 1.00 . A A . 138 LEU HA 1 1
20 33736 1 1 18 LEU HB2 H -2.910 9.055 9.674 1.00 . A A . 138 LEU HB2 1 1
20 33737 1 1 18 LEU HB3 H -4.298 9.775 8.925 1.00 . A A . 138 LEU HB3 1 1
20 33738 1 1 18 LEU HD11 H -6.898 8.197 11.032 1.00 . A A . 138 LEU HD11 1 1
20 33739 1 1 18 LEU HD12 H -6.631 9.006 9.486 1.00 . A A . 138 LEU HD12 1 1
20 33740 1 1 18 LEU HD13 H -6.374 7.256 9.626 1.00 . A A . 138 LEU HD13 1 1
20 33741 1 1 18 LEU HD21 H -3.302 7.515 11.710 1.00 . A A . 138 LEU HD21 1 1
20 33742 1 1 18 LEU HD22 H -4.943 7.050 12.164 1.00 . A A . 138 LEU HD22 1 1
20 33743 1 1 18 LEU HD23 H -4.210 6.385 10.688 1.00 . A A . 138 LEU HD23 1 1
20 33744 1 1 18 LEU HG H -4.797 9.319 11.186 1.00 . A A . 138 LEU HG 1 1
20 33745 1 1 18 LEU N N -2.741 6.978 8.287 1.00 . A A . 138 LEU N 1 1
20 33746 1 1 18 LEU O O -2.693 8.904 6.433 1.00 . A A . 138 LEU O 1 1
20 33747 1 1 19 ILE C C -6.094 10.075 4.664 1.00 . A A . 139 ILE C 1 1
20 33748 1 1 19 ILE CA C -4.956 9.072 4.727 1.00 . A A . 139 ILE CA 1 1
20 33749 1 1 19 ILE CB C -5.194 7.883 3.775 1.00 . A A . 139 ILE CB 1 1
20 33750 1 1 19 ILE CD1 C -2.708 7.280 3.420 1.00 . A A . 139 ILE CD1 1 1
20 33751 1 1 19 ILE CG1 C -4.091 6.809 3.874 1.00 . A A . 139 ILE CG1 1 1
20 33752 1 1 19 ILE CG2 C -5.365 8.330 2.319 1.00 . A A . 139 ILE CG2 1 1
20 33753 1 1 19 ILE H H -5.776 8.230 6.453 1.00 . A A . 139 ILE H 1 1
20 33754 1 1 19 ILE HA H -4.018 9.568 4.467 1.00 . A A . 139 ILE HA 1 1
20 33755 1 1 19 ILE HB H -6.131 7.408 4.057 1.00 . A A . 139 ILE HB 1 1
20 33756 1 1 19 ILE HD11 H -2.731 7.533 2.358 1.00 . A A . 139 ILE HD11 1 1
20 33757 1 1 19 ILE HD12 H -2.391 8.149 3.987 1.00 . A A . 139 ILE HD12 1 1
20 33758 1 1 19 ILE HD13 H -1.989 6.483 3.599 1.00 . A A . 139 ILE HD13 1 1
20 33759 1 1 19 ILE HG12 H -4.017 6.431 4.895 1.00 . A A . 139 ILE HG12 1 1
20 33760 1 1 19 ILE HG13 H -4.382 5.974 3.246 1.00 . A A . 139 ILE HG13 1 1
20 33761 1 1 19 ILE HG21 H -4.516 8.933 2.000 1.00 . A A . 139 ILE HG21 1 1
20 33762 1 1 19 ILE HG22 H -5.442 7.446 1.691 1.00 . A A . 139 ILE HG22 1 1
20 33763 1 1 19 ILE HG23 H -6.285 8.905 2.201 1.00 . A A . 139 ILE HG23 1 1
20 33764 1 1 19 ILE N N -4.901 8.594 6.098 1.00 . A A . 139 ILE N 1 1
20 33765 1 1 19 ILE O O -7.115 9.900 5.335 1.00 . A A . 139 ILE O 1 1
20 33766 1 1 20 HIS C C -7.028 12.576 2.294 1.00 . A A . 140 HIS C 1 1
20 33767 1 1 20 HIS CA C -6.803 12.254 3.766 1.00 . A A . 140 HIS CA 1 1
20 33768 1 1 20 HIS CB C -6.210 13.403 4.575 1.00 . A A . 140 HIS CB 1 1
20 33769 1 1 20 HIS CD2 C -4.874 12.373 6.491 1.00 . A A . 140 HIS CD2 1 1
20 33770 1 1 20 HIS CE1 C -6.361 12.484 8.100 1.00 . A A . 140 HIS CE1 1 1
20 33771 1 1 20 HIS CG C -5.976 13.029 6.015 1.00 . A A . 140 HIS CG 1 1
20 33772 1 1 20 HIS H H -5.118 11.108 3.220 1.00 . A A . 140 HIS H 1 1
20 33773 1 1 20 HIS HA H -7.766 12.010 4.216 1.00 . A A . 140 HIS HA 1 1
20 33774 1 1 20 HIS HB2 H -5.267 13.680 4.116 1.00 . A A . 140 HIS HB2 1 1
20 33775 1 1 20 HIS HB3 H -6.879 14.259 4.524 1.00 . A A . 140 HIS HB3 1 1
20 33776 1 1 20 HIS HD1 H -7.874 13.398 6.935 1.00 . A A . 140 HIS HD1 1 1
20 33777 1 1 20 HIS HD2 H -4.031 12.064 5.888 1.00 . A A . 140 HIS HD2 1 1
20 33778 1 1 20 HIS HE1 H -6.867 12.325 9.041 1.00 . A A . 140 HIS HE1 1 1
20 33779 1 1 20 HIS N N -5.920 11.107 3.838 1.00 . A A . 140 HIS N 1 1
20 33780 1 1 20 HIS ND1 N -6.907 13.080 7.026 1.00 . A A . 140 HIS ND1 1 1
20 33781 1 1 20 HIS NE2 N -5.120 12.046 7.823 1.00 . A A . 140 HIS NE2 1 1
20 33782 1 1 20 HIS O O -6.567 13.590 1.758 1.00 . A A . 140 HIS O 1 1
20 33783 1 1 21 PHE C C -9.200 13.206 0.455 1.00 . A A . 141 PHE C 1 1
20 33784 1 1 21 PHE CA C -8.388 11.913 0.351 1.00 . A A . 141 PHE CA 1 1
20 33785 1 1 21 PHE CB C -9.274 10.728 -0.076 1.00 . A A . 141 PHE CB 1 1
20 33786 1 1 21 PHE CD1 C -7.363 9.131 -0.666 1.00 . A A . 141 PHE CD1 1 1
20 33787 1 1 21 PHE CD2 C -9.276 8.275 0.556 1.00 . A A . 141 PHE CD2 1 1
20 33788 1 1 21 PHE CE1 C -6.770 7.854 -0.610 1.00 . A A . 141 PHE CE1 1 1
20 33789 1 1 21 PHE CE2 C -8.686 7.002 0.574 1.00 . A A . 141 PHE CE2 1 1
20 33790 1 1 21 PHE CG C -8.619 9.353 -0.065 1.00 . A A . 141 PHE CG 1 1
20 33791 1 1 21 PHE CZ C -7.428 6.785 0.010 1.00 . A A . 141 PHE CZ 1 1
20 33792 1 1 21 PHE H H -8.019 10.850 2.181 1.00 . A A . 141 PHE H 1 1
20 33793 1 1 21 PHE HA H -7.604 12.044 -0.391 1.00 . A A . 141 PHE HA 1 1
20 33794 1 1 21 PHE HB2 H -10.143 10.699 0.582 1.00 . A A . 141 PHE HB2 1 1
20 33795 1 1 21 PHE HB3 H -9.639 10.922 -1.085 1.00 . A A . 141 PHE HB3 1 1
20 33796 1 1 21 PHE HD1 H -6.844 9.941 -1.156 1.00 . A A . 141 PHE HD1 1 1
20 33797 1 1 21 PHE HD2 H -10.227 8.414 1.049 1.00 . A A . 141 PHE HD2 1 1
20 33798 1 1 21 PHE HE1 H -5.787 7.670 -0.994 1.00 . A A . 141 PHE HE1 1 1
20 33799 1 1 21 PHE HE2 H -9.179 6.183 1.052 1.00 . A A . 141 PHE HE2 1 1
20 33800 1 1 21 PHE HZ H -6.960 5.811 0.096 1.00 . A A . 141 PHE HZ 1 1
20 33801 1 1 21 PHE N N -7.761 11.674 1.642 1.00 . A A . 141 PHE N 1 1
20 33802 1 1 21 PHE O O -9.011 14.119 -0.349 1.00 . A A . 141 PHE O 1 1
20 33803 1 1 22 GLY C C -12.260 14.410 1.318 1.00 . A A . 142 GLY C 1 1
20 33804 1 1 22 GLY CA C -10.816 14.509 1.806 1.00 . A A . 142 GLY CA 1 1
20 33805 1 1 22 GLY H H -10.094 12.542 2.147 1.00 . A A . 142 GLY H 1 1
20 33806 1 1 22 GLY HA2 H -10.817 14.662 2.885 1.00 . A A . 142 GLY HA2 1 1
20 33807 1 1 22 GLY HA3 H -10.360 15.384 1.345 1.00 . A A . 142 GLY HA3 1 1
20 33808 1 1 22 GLY N N -10.036 13.316 1.496 1.00 . A A . 142 GLY N 1 1
20 33809 1 1 22 GLY O O -13.106 15.188 1.758 1.00 . A A . 142 GLY O 1 1
20 33810 1 1 23 SER C C -14.583 12.376 1.191 1.00 . A A . 143 SER C 1 1
20 33811 1 1 23 SER CA C -13.939 13.146 0.055 1.00 . A A . 143 SER CA 1 1
20 33812 1 1 23 SER CB C -13.859 12.303 -1.205 1.00 . A A . 143 SER CB 1 1
20 33813 1 1 23 SER H H -11.936 12.691 0.232 1.00 . A A . 143 SER H 1 1
20 33814 1 1 23 SER HA H -14.485 14.051 -0.169 1.00 . A A . 143 SER HA 1 1
20 33815 1 1 23 SER HB2 H -13.095 11.565 -1.024 1.00 . A A . 143 SER HB2 1 1
20 33816 1 1 23 SER HB3 H -14.799 11.790 -1.397 1.00 . A A . 143 SER HB3 1 1
20 33817 1 1 23 SER HG H -14.229 13.494 -2.728 1.00 . A A . 143 SER HG 1 1
20 33818 1 1 23 SER N N -12.585 13.422 0.480 1.00 . A A . 143 SER N 1 1
20 33819 1 1 23 SER O O -14.051 11.347 1.602 1.00 . A A . 143 SER O 1 1
20 33820 1 1 23 SER OG O -13.444 13.078 -2.309 1.00 . A A . 143 SER OG 1 1
20 33821 1 1 24 ASP C C -16.884 10.998 2.908 1.00 . A A . 144 ASP C 1 1
20 33822 1 1 24 ASP CA C -16.313 12.418 2.970 1.00 . A A . 144 ASP CA 1 1
20 33823 1 1 24 ASP CB C -17.427 13.398 3.331 1.00 . A A . 144 ASP CB 1 1
20 33824 1 1 24 ASP CG C -16.836 14.762 3.660 1.00 . A A . 144 ASP CG 1 1
20 33825 1 1 24 ASP H H -16.033 13.747 1.336 1.00 . A A . 144 ASP H 1 1
20 33826 1 1 24 ASP HA H -15.559 12.445 3.763 1.00 . A A . 144 ASP HA 1 1
20 33827 1 1 24 ASP HB2 H -18.125 13.468 2.494 1.00 . A A . 144 ASP HB2 1 1
20 33828 1 1 24 ASP HB3 H -17.962 13.023 4.196 1.00 . A A . 144 ASP HB3 1 1
20 33829 1 1 24 ASP N N -15.697 12.867 1.715 1.00 . A A . 144 ASP N 1 1
20 33830 1 1 24 ASP O O -17.371 10.466 3.906 1.00 . A A . 144 ASP O 1 1
20 33831 1 1 24 ASP OD1 O -16.256 14.925 4.759 1.00 . A A . 144 ASP OD1 1 1
20 33832 1 1 24 ASP OD2 O -16.825 15.640 2.776 1.00 . A A . 144 ASP OD2 1 1
20 33833 1 1 25 TYR C C -15.949 8.148 1.185 1.00 . A A . 145 TYR C 1 1
20 33834 1 1 25 TYR CA C -17.189 8.992 1.494 1.00 . A A . 145 TYR CA 1 1
20 33835 1 1 25 TYR CB C -18.202 8.956 0.350 1.00 . A A . 145 TYR CB 1 1
20 33836 1 1 25 TYR CD1 C -17.009 9.086 -1.879 1.00 . A A . 145 TYR CD1 1 1
20 33837 1 1 25 TYR CD2 C -18.146 11.074 -1.064 1.00 . A A . 145 TYR CD2 1 1
20 33838 1 1 25 TYR CE1 C -16.607 9.785 -3.028 1.00 . A A . 145 TYR CE1 1 1
20 33839 1 1 25 TYR CE2 C -17.719 11.789 -2.198 1.00 . A A . 145 TYR CE2 1 1
20 33840 1 1 25 TYR CG C -17.785 9.722 -0.895 1.00 . A A . 145 TYR CG 1 1
20 33841 1 1 25 TYR CZ C -16.942 11.144 -3.186 1.00 . A A . 145 TYR CZ 1 1
20 33842 1 1 25 TYR H H -16.458 10.898 0.961 1.00 . A A . 145 TYR H 1 1
20 33843 1 1 25 TYR HA H -17.662 8.570 2.382 1.00 . A A . 145 TYR HA 1 1
20 33844 1 1 25 TYR HB2 H -18.349 7.914 0.088 1.00 . A A . 145 TYR HB2 1 1
20 33845 1 1 25 TYR HB3 H -19.151 9.355 0.711 1.00 . A A . 145 TYR HB3 1 1
20 33846 1 1 25 TYR HD1 H -16.697 8.056 -1.756 1.00 . A A . 145 TYR HD1 1 1
20 33847 1 1 25 TYR HD2 H -18.743 11.584 -0.317 1.00 . A A . 145 TYR HD2 1 1
20 33848 1 1 25 TYR HE1 H -15.996 9.290 -3.769 1.00 . A A . 145 TYR HE1 1 1
20 33849 1 1 25 TYR HE2 H -17.998 12.830 -2.310 1.00 . A A . 145 TYR HE2 1 1
20 33850 1 1 25 TYR HH H -16.279 12.742 -4.089 1.00 . A A . 145 TYR HH 1 1
20 33851 1 1 25 TYR N N -16.828 10.373 1.737 1.00 . A A . 145 TYR N 1 1
20 33852 1 1 25 TYR O O -15.928 6.966 1.542 1.00 . A A . 145 TYR O 1 1
20 33853 1 1 25 TYR OH O -16.492 11.807 -4.283 1.00 . A A . 145 TYR OH 1 1
20 33854 1 1 26 GLU C C -12.939 7.757 1.592 1.00 . A A . 146 GLU C 1 1
20 33855 1 1 26 GLU CA C -13.664 8.016 0.276 1.00 . A A . 146 GLU CA 1 1
20 33856 1 1 26 GLU CB C -12.762 8.873 -0.629 1.00 . A A . 146 GLU CB 1 1
20 33857 1 1 26 GLU CD C -13.386 8.009 -2.968 1.00 . A A . 146 GLU CD 1 1
20 33858 1 1 26 GLU CG C -13.333 9.193 -2.008 1.00 . A A . 146 GLU CG 1 1
20 33859 1 1 26 GLU H H -14.883 9.725 0.402 1.00 . A A . 146 GLU H 1 1
20 33860 1 1 26 GLU HA H -13.906 7.067 -0.205 1.00 . A A . 146 GLU HA 1 1
20 33861 1 1 26 GLU HB2 H -12.610 9.827 -0.124 1.00 . A A . 146 GLU HB2 1 1
20 33862 1 1 26 GLU HB3 H -11.795 8.392 -0.760 1.00 . A A . 146 GLU HB3 1 1
20 33863 1 1 26 GLU HG2 H -14.330 9.592 -1.879 1.00 . A A . 146 GLU HG2 1 1
20 33864 1 1 26 GLU HG3 H -12.743 10.000 -2.450 1.00 . A A . 146 GLU HG3 1 1
20 33865 1 1 26 GLU N N -14.904 8.727 0.577 1.00 . A A . 146 GLU N 1 1
20 33866 1 1 26 GLU O O -12.509 6.642 1.879 1.00 . A A . 146 GLU O 1 1
20 33867 1 1 26 GLU OE1 O -14.065 7.004 -2.656 1.00 . A A . 146 GLU OE1 1 1
20 33868 1 1 26 GLU OE2 O -12.859 8.145 -4.095 1.00 . A A . 146 GLU OE2 1 1
20 33869 1 1 27 ASP C C -12.932 7.734 4.676 1.00 . A A . 147 ASP C 1 1
20 33870 1 1 27 ASP CA C -12.304 8.791 3.776 1.00 . A A . 147 ASP CA 1 1
20 33871 1 1 27 ASP CB C -12.489 10.171 4.428 1.00 . A A . 147 ASP CB 1 1
20 33872 1 1 27 ASP CG C -11.247 10.670 5.172 1.00 . A A . 147 ASP CG 1 1
20 33873 1 1 27 ASP H H -13.328 9.660 2.133 1.00 . A A . 147 ASP H 1 1
20 33874 1 1 27 ASP HA H -11.238 8.584 3.683 1.00 . A A . 147 ASP HA 1 1
20 33875 1 1 27 ASP HB2 H -12.699 10.885 3.636 1.00 . A A . 147 ASP HB2 1 1
20 33876 1 1 27 ASP HB3 H -13.356 10.180 5.092 1.00 . A A . 147 ASP HB3 1 1
20 33877 1 1 27 ASP N N -12.897 8.792 2.439 1.00 . A A . 147 ASP N 1 1
20 33878 1 1 27 ASP O O -12.400 7.457 5.748 1.00 . A A . 147 ASP O 1 1
20 33879 1 1 27 ASP OD1 O -10.870 10.161 6.249 1.00 . A A . 147 ASP OD1 1 1
20 33880 1 1 27 ASP OD2 O -10.615 11.605 4.614 1.00 . A A . 147 ASP OD2 1 1
20 33881 1 1 28 ARG C C -14.663 4.729 4.351 1.00 . A A . 148 ARG C 1 1
20 33882 1 1 28 ARG CA C -14.728 6.097 5.015 1.00 . A A . 148 ARG CA 1 1
20 33883 1 1 28 ARG CB C -16.152 6.511 5.375 1.00 . A A . 148 ARG CB 1 1
20 33884 1 1 28 ARG CD C -17.599 8.089 6.753 1.00 . A A . 148 ARG CD 1 1
20 33885 1 1 28 ARG CG C -16.261 7.903 6.025 1.00 . A A . 148 ARG CG 1 1
20 33886 1 1 28 ARG CZ C -18.384 7.295 9.024 1.00 . A A . 148 ARG CZ 1 1
20 33887 1 1 28 ARG H H -14.397 7.378 3.340 1.00 . A A . 148 ARG H 1 1
20 33888 1 1 28 ARG HA H -14.195 5.985 5.951 1.00 . A A . 148 ARG HA 1 1
20 33889 1 1 28 ARG HB2 H -16.797 6.472 4.495 1.00 . A A . 148 ARG HB2 1 1
20 33890 1 1 28 ARG HB3 H -16.476 5.761 6.089 1.00 . A A . 148 ARG HB3 1 1
20 33891 1 1 28 ARG HD2 H -17.677 9.119 7.096 1.00 . A A . 148 ARG HD2 1 1
20 33892 1 1 28 ARG HD3 H -18.420 7.889 6.061 1.00 . A A . 148 ARG HD3 1 1
20 33893 1 1 28 ARG HE H -17.404 6.212 7.676 1.00 . A A . 148 ARG HE 1 1
20 33894 1 1 28 ARG HG2 H -15.449 8.042 6.739 1.00 . A A . 148 ARG HG2 1 1
20 33895 1 1 28 ARG HG3 H -16.163 8.663 5.252 1.00 . A A . 148 ARG HG3 1 1
20 33896 1 1 28 ARG HH11 H -19.272 9.076 8.550 1.00 . A A . 148 ARG HH11 1 1
20 33897 1 1 28 ARG HH12 H -19.716 8.431 10.084 1.00 . A A . 148 ARG HH12 1 1
20 33898 1 1 28 ARG HH21 H -17.877 5.442 9.642 1.00 . A A . 148 ARG HH21 1 1
20 33899 1 1 28 ARG HH22 H -18.935 6.311 10.720 1.00 . A A . 148 ARG HH22 1 1
20 33900 1 1 28 ARG N N -14.052 7.130 4.259 1.00 . A A . 148 ARG N 1 1
20 33901 1 1 28 ARG NE N -17.693 7.161 7.893 1.00 . A A . 148 ARG NE 1 1
20 33902 1 1 28 ARG NH1 N -19.103 8.377 9.275 1.00 . A A . 148 ARG NH1 1 1
20 33903 1 1 28 ARG NH2 N -18.327 6.316 9.916 1.00 . A A . 148 ARG NH2 1 1
20 33904 1 1 28 ARG O O -14.393 3.785 5.082 1.00 . A A . 148 ARG O 1 1
20 33905 1 1 29 TYR C C -13.173 2.762 2.635 1.00 . A A . 149 TYR C 1 1
20 33906 1 1 29 TYR CA C -14.558 3.323 2.334 1.00 . A A . 149 TYR CA 1 1
20 33907 1 1 29 TYR CB C -14.717 3.534 0.822 1.00 . A A . 149 TYR CB 1 1
20 33908 1 1 29 TYR CD1 C -16.461 1.800 0.380 1.00 . A A . 149 TYR CD1 1 1
20 33909 1 1 29 TYR CD2 C -14.335 1.609 -0.791 1.00 . A A . 149 TYR CD2 1 1
20 33910 1 1 29 TYR CE1 C -16.915 0.625 -0.250 1.00 . A A . 149 TYR CE1 1 1
20 33911 1 1 29 TYR CE2 C -14.792 0.454 -1.450 1.00 . A A . 149 TYR CE2 1 1
20 33912 1 1 29 TYR CG C -15.174 2.287 0.108 1.00 . A A . 149 TYR CG 1 1
20 33913 1 1 29 TYR CZ C -16.080 -0.054 -1.170 1.00 . A A . 149 TYR CZ 1 1
20 33914 1 1 29 TYR H H -15.035 5.359 2.437 1.00 . A A . 149 TYR H 1 1
20 33915 1 1 29 TYR HA H -15.292 2.609 2.696 1.00 . A A . 149 TYR HA 1 1
20 33916 1 1 29 TYR HB2 H -15.453 4.310 0.632 1.00 . A A . 149 TYR HB2 1 1
20 33917 1 1 29 TYR HB3 H -13.780 3.885 0.393 1.00 . A A . 149 TYR HB3 1 1
20 33918 1 1 29 TYR HD1 H -17.062 2.349 1.099 1.00 . A A . 149 TYR HD1 1 1
20 33919 1 1 29 TYR HD2 H -13.326 1.961 -0.963 1.00 . A A . 149 TYR HD2 1 1
20 33920 1 1 29 TYR HE1 H -17.908 0.247 -0.048 1.00 . A A . 149 TYR HE1 1 1
20 33921 1 1 29 TYR HE2 H -14.131 -0.053 -2.142 1.00 . A A . 149 TYR HE2 1 1
20 33922 1 1 29 TYR HH H -16.353 -1.151 -2.762 1.00 . A A . 149 TYR HH 1 1
20 33923 1 1 29 TYR N N -14.778 4.589 3.027 1.00 . A A . 149 TYR N 1 1
20 33924 1 1 29 TYR O O -12.980 1.553 2.783 1.00 . A A . 149 TYR O 1 1
20 33925 1 1 29 TYR OH O -16.534 -1.168 -1.807 1.00 . A A . 149 TYR OH 1 1
20 33926 1 1 30 TYR C C -10.802 2.971 4.669 1.00 . A A . 150 TYR C 1 1
20 33927 1 1 30 TYR CA C -10.859 3.279 3.162 1.00 . A A . 150 TYR CA 1 1
20 33928 1 1 30 TYR CB C -9.899 4.375 2.691 1.00 . A A . 150 TYR CB 1 1
20 33929 1 1 30 TYR CD1 C -9.381 5.868 4.611 1.00 . A A . 150 TYR CD1 1 1
20 33930 1 1 30 TYR CD2 C -7.618 4.397 3.784 1.00 . A A . 150 TYR CD2 1 1
20 33931 1 1 30 TYR CE1 C -8.554 6.280 5.655 1.00 . A A . 150 TYR CE1 1 1
20 33932 1 1 30 TYR CE2 C -6.781 4.789 4.842 1.00 . A A . 150 TYR CE2 1 1
20 33933 1 1 30 TYR CG C -8.930 4.893 3.714 1.00 . A A . 150 TYR CG 1 1
20 33934 1 1 30 TYR CZ C -7.269 5.713 5.802 1.00 . A A . 150 TYR CZ 1 1
20 33935 1 1 30 TYR H H -12.377 4.627 2.533 1.00 . A A . 150 TYR H 1 1
20 33936 1 1 30 TYR HA H -10.599 2.378 2.613 1.00 . A A . 150 TYR HA 1 1
20 33937 1 1 30 TYR HB2 H -9.343 3.984 1.846 1.00 . A A . 150 TYR HB2 1 1
20 33938 1 1 30 TYR HB3 H -10.485 5.225 2.346 1.00 . A A . 150 TYR HB3 1 1
20 33939 1 1 30 TYR HD1 H -10.362 6.303 4.495 1.00 . A A . 150 TYR HD1 1 1
20 33940 1 1 30 TYR HD2 H -7.263 3.715 3.020 1.00 . A A . 150 TYR HD2 1 1
20 33941 1 1 30 TYR HE1 H -8.937 7.038 6.314 1.00 . A A . 150 TYR HE1 1 1
20 33942 1 1 30 TYR HE2 H -5.783 4.370 4.892 1.00 . A A . 150 TYR HE2 1 1
20 33943 1 1 30 TYR HH H -7.037 6.483 7.570 1.00 . A A . 150 TYR HH 1 1
20 33944 1 1 30 TYR N N -12.197 3.655 2.766 1.00 . A A . 150 TYR N 1 1
20 33945 1 1 30 TYR O O -10.114 2.034 5.075 1.00 . A A . 150 TYR O 1 1
20 33946 1 1 30 TYR OH O -6.515 6.077 6.868 1.00 . A A . 150 TYR OH 1 1
20 33947 1 1 31 ARG C C -12.039 2.351 7.524 1.00 . A A . 151 ARG C 1 1
20 33948 1 1 31 ARG CA C -11.364 3.589 6.976 1.00 . A A . 151 ARG CA 1 1
20 33949 1 1 31 ARG CB C -11.813 4.848 7.744 1.00 . A A . 151 ARG CB 1 1
20 33950 1 1 31 ARG CD C -13.863 6.197 8.618 1.00 . A A . 151 ARG CD 1 1
20 33951 1 1 31 ARG CG C -13.287 4.837 8.199 1.00 . A A . 151 ARG CG 1 1
20 33952 1 1 31 ARG CZ C -13.812 7.638 10.665 1.00 . A A . 151 ARG CZ 1 1
20 33953 1 1 31 ARG H H -12.295 4.269 5.130 1.00 . A A . 151 ARG H 1 1
20 33954 1 1 31 ARG HA H -10.297 3.463 7.124 1.00 . A A . 151 ARG HA 1 1
20 33955 1 1 31 ARG HB2 H -11.202 4.924 8.641 1.00 . A A . 151 ARG HB2 1 1
20 33956 1 1 31 ARG HB3 H -11.599 5.713 7.133 1.00 . A A . 151 ARG HB3 1 1
20 33957 1 1 31 ARG HD2 H -13.687 6.939 7.841 1.00 . A A . 151 ARG HD2 1 1
20 33958 1 1 31 ARG HD3 H -14.944 6.081 8.727 1.00 . A A . 151 ARG HD3 1 1
20 33959 1 1 31 ARG HE H -12.410 6.283 10.164 1.00 . A A . 151 ARG HE 1 1
20 33960 1 1 31 ARG HG2 H -13.908 4.460 7.395 1.00 . A A . 151 ARG HG2 1 1
20 33961 1 1 31 ARG HG3 H -13.375 4.134 9.029 1.00 . A A . 151 ARG HG3 1 1
20 33962 1 1 31 ARG HH11 H -15.255 8.282 9.365 1.00 . A A . 151 ARG HH11 1 1
20 33963 1 1 31 ARG HH12 H -15.248 9.105 10.867 1.00 . A A . 151 ARG HH12 1 1
20 33964 1 1 31 ARG HH21 H -12.439 7.319 12.156 1.00 . A A . 151 ARG HH21 1 1
20 33965 1 1 31 ARG HH22 H -13.539 8.615 12.453 1.00 . A A . 151 ARG HH22 1 1
20 33966 1 1 31 ARG N N -11.541 3.709 5.519 1.00 . A A . 151 ARG N 1 1
20 33967 1 1 31 ARG NE N -13.299 6.679 9.885 1.00 . A A . 151 ARG NE 1 1
20 33968 1 1 31 ARG NH1 N -14.882 8.342 10.302 1.00 . A A . 151 ARG NH1 1 1
20 33969 1 1 31 ARG NH2 N -13.237 7.866 11.835 1.00 . A A . 151 ARG NH2 1 1
20 33970 1 1 31 ARG O O -11.669 1.849 8.590 1.00 . A A . 151 ARG O 1 1
20 33971 1 1 32 GLU C C -13.054 -0.520 7.151 1.00 . A A . 152 GLU C 1 1
20 33972 1 1 32 GLU CA C -13.864 0.766 7.229 1.00 . A A . 152 GLU CA 1 1
20 33973 1 1 32 GLU CB C -15.242 0.810 6.580 1.00 . A A . 152 GLU CB 1 1
20 33974 1 1 32 GLU CD C -16.410 0.477 4.338 1.00 . A A . 152 GLU CD 1 1
20 33975 1 1 32 GLU CG C -15.089 0.534 5.111 1.00 . A A . 152 GLU CG 1 1
20 33976 1 1 32 GLU H H -13.367 2.378 5.973 1.00 . A A . 152 GLU H 1 1
20 33977 1 1 32 GLU HA H -14.076 0.856 8.237 1.00 . A A . 152 GLU HA 1 1
20 33978 1 1 32 GLU HB2 H -15.917 0.093 7.049 1.00 . A A . 152 GLU HB2 1 1
20 33979 1 1 32 GLU HB3 H -15.590 1.841 6.679 1.00 . A A . 152 GLU HB3 1 1
20 33980 1 1 32 GLU HG2 H -14.443 1.330 4.805 1.00 . A A . 152 GLU HG2 1 1
20 33981 1 1 32 GLU HG3 H -14.549 -0.384 4.983 1.00 . A A . 152 GLU HG3 1 1
20 33982 1 1 32 GLU N N -13.073 1.903 6.826 1.00 . A A . 152 GLU N 1 1
20 33983 1 1 32 GLU O O -13.130 -1.355 8.048 1.00 . A A . 152 GLU O 1 1
20 33984 1 1 32 GLU OE1 O -17.009 1.539 4.051 1.00 . A A . 152 GLU OE1 1 1
20 33985 1 1 32 GLU OE2 O -16.827 -0.654 3.979 1.00 . A A . 152 GLU OE2 1 1
20 33986 1 1 33 ASN C C -9.942 -1.623 6.042 1.00 . A A . 153 ASN C 1 1
20 33987 1 1 33 ASN CA C -11.434 -1.838 5.847 1.00 . A A . 153 ASN CA 1 1
20 33988 1 1 33 ASN CB C -11.813 -2.305 4.426 1.00 . A A . 153 ASN CB 1 1
20 33989 1 1 33 ASN CG C -12.915 -3.334 4.519 1.00 . A A . 153 ASN CG 1 1
20 33990 1 1 33 ASN H H -12.051 0.098 5.494 1.00 . A A . 153 ASN H 1 1
20 33991 1 1 33 ASN HA H -11.761 -2.588 6.562 1.00 . A A . 153 ASN HA 1 1
20 33992 1 1 33 ASN HB2 H -12.151 -1.467 3.820 1.00 . A A . 153 ASN HB2 1 1
20 33993 1 1 33 ASN HB3 H -10.970 -2.726 3.889 1.00 . A A . 153 ASN HB3 1 1
20 33994 1 1 33 ASN HD21 H -14.168 -1.860 4.942 1.00 . A A . 153 ASN HD21 1 1
20 33995 1 1 33 ASN HD22 H -14.924 -3.402 4.937 1.00 . A A . 153 ASN HD22 1 1
20 33996 1 1 33 ASN N N -12.166 -0.636 6.164 1.00 . A A . 153 ASN N 1 1
20 33997 1 1 33 ASN ND2 N -14.084 -2.854 4.861 1.00 . A A . 153 ASN ND2 1 1
20 33998 1 1 33 ASN O O -9.142 -2.176 5.293 1.00 . A A . 153 ASN O 1 1
20 33999 1 1 33 ASN OD1 O -12.728 -4.537 4.361 1.00 . A A . 153 ASN OD1 1 1
20 34000 1 1 34 MET C C -7.231 -1.709 7.368 1.00 . A A . 154 MET C 1 1
20 34001 1 1 34 MET CA C -8.122 -0.464 7.160 1.00 . A A . 154 MET CA 1 1
20 34002 1 1 34 MET CB C -7.859 0.547 8.285 1.00 . A A . 154 MET CB 1 1
20 34003 1 1 34 MET CE C -6.528 3.608 9.060 1.00 . A A . 154 MET CE 1 1
20 34004 1 1 34 MET CG C -8.372 1.915 7.858 1.00 . A A . 154 MET CG 1 1
20 34005 1 1 34 MET H H -10.204 -0.427 7.681 1.00 . A A . 154 MET H 1 1
20 34006 1 1 34 MET HA H -7.924 0.034 6.209 1.00 . A A . 154 MET HA 1 1
20 34007 1 1 34 MET HB2 H -8.353 0.226 9.199 1.00 . A A . 154 MET HB2 1 1
20 34008 1 1 34 MET HB3 H -6.788 0.619 8.469 1.00 . A A . 154 MET HB3 1 1
20 34009 1 1 34 MET HE1 H -6.169 3.666 8.031 1.00 . A A . 154 MET HE1 1 1
20 34010 1 1 34 MET HE2 H -6.329 4.555 9.559 1.00 . A A . 154 MET HE2 1 1
20 34011 1 1 34 MET HE3 H -5.988 2.823 9.578 1.00 . A A . 154 MET HE3 1 1
20 34012 1 1 34 MET HG2 H -7.835 2.234 6.964 1.00 . A A . 154 MET HG2 1 1
20 34013 1 1 34 MET HG3 H -9.407 1.760 7.582 1.00 . A A . 154 MET HG3 1 1
20 34014 1 1 34 MET N N -9.532 -0.830 7.040 1.00 . A A . 154 MET N 1 1
20 34015 1 1 34 MET O O -6.045 -1.700 7.037 1.00 . A A . 154 MET O 1 1
20 34016 1 1 34 MET SD S -8.302 3.246 9.088 1.00 . A A . 154 MET SD 1 1
20 34017 1 1 35 TYR C C -6.841 -4.808 6.782 1.00 . A A . 155 TYR C 1 1
20 34018 1 1 35 TYR CA C -7.189 -4.094 8.092 1.00 . A A . 155 TYR CA 1 1
20 34019 1 1 35 TYR CB C -8.110 -4.992 8.936 1.00 . A A . 155 TYR CB 1 1
20 34020 1 1 35 TYR CD1 C -10.081 -5.803 7.534 1.00 . A A . 155 TYR CD1 1 1
20 34021 1 1 35 TYR CD2 C -10.473 -4.142 9.268 1.00 . A A . 155 TYR CD2 1 1
20 34022 1 1 35 TYR CE1 C -11.452 -5.787 7.210 1.00 . A A . 155 TYR CE1 1 1
20 34023 1 1 35 TYR CE2 C -11.840 -4.122 8.947 1.00 . A A . 155 TYR CE2 1 1
20 34024 1 1 35 TYR CG C -9.585 -4.975 8.561 1.00 . A A . 155 TYR CG 1 1
20 34025 1 1 35 TYR CZ C -12.335 -4.936 7.907 1.00 . A A . 155 TYR CZ 1 1
20 34026 1 1 35 TYR H H -8.808 -2.743 8.081 1.00 . A A . 155 TYR H 1 1
20 34027 1 1 35 TYR HA H -6.252 -3.956 8.635 1.00 . A A . 155 TYR HA 1 1
20 34028 1 1 35 TYR HB2 H -7.745 -6.017 8.861 1.00 . A A . 155 TYR HB2 1 1
20 34029 1 1 35 TYR HB3 H -8.012 -4.694 9.980 1.00 . A A . 155 TYR HB3 1 1
20 34030 1 1 35 TYR HD1 H -9.415 -6.481 7.013 1.00 . A A . 155 TYR HD1 1 1
20 34031 1 1 35 TYR HD2 H -10.119 -3.536 10.088 1.00 . A A . 155 TYR HD2 1 1
20 34032 1 1 35 TYR HE1 H -11.835 -6.454 6.451 1.00 . A A . 155 TYR HE1 1 1
20 34033 1 1 35 TYR HE2 H -12.514 -3.488 9.505 1.00 . A A . 155 TYR HE2 1 1
20 34034 1 1 35 TYR HH H -13.919 -5.214 6.747 1.00 . A A . 155 TYR HH 1 1
20 34035 1 1 35 TYR N N -7.817 -2.791 7.900 1.00 . A A . 155 TYR N 1 1
20 34036 1 1 35 TYR O O -5.980 -5.683 6.800 1.00 . A A . 155 TYR O 1 1
20 34037 1 1 35 TYR OH O -13.671 -4.934 7.646 1.00 . A A . 155 TYR OH 1 1
20 34038 1 1 36 ARG C C -5.792 -4.892 3.904 1.00 . A A . 156 ARG C 1 1
20 34039 1 1 36 ARG CA C -7.204 -5.182 4.394 1.00 . A A . 156 ARG CA 1 1
20 34040 1 1 36 ARG CB C -8.208 -4.777 3.294 1.00 . A A . 156 ARG CB 1 1
20 34041 1 1 36 ARG CD C -10.051 -6.486 3.814 1.00 . A A . 156 ARG CD 1 1
20 34042 1 1 36 ARG CG C -9.682 -5.013 3.657 1.00 . A A . 156 ARG CG 1 1
20 34043 1 1 36 ARG CZ C -10.681 -8.253 2.167 1.00 . A A . 156 ARG CZ 1 1
20 34044 1 1 36 ARG H H -8.135 -3.707 5.622 1.00 . A A . 156 ARG H 1 1
20 34045 1 1 36 ARG HA H -7.270 -6.255 4.589 1.00 . A A . 156 ARG HA 1 1
20 34046 1 1 36 ARG HB2 H -8.083 -3.714 3.079 1.00 . A A . 156 ARG HB2 1 1
20 34047 1 1 36 ARG HB3 H -7.977 -5.331 2.381 1.00 . A A . 156 ARG HB3 1 1
20 34048 1 1 36 ARG HD2 H -9.138 -7.049 3.933 1.00 . A A . 156 ARG HD2 1 1
20 34049 1 1 36 ARG HD3 H -10.650 -6.603 4.710 1.00 . A A . 156 ARG HD3 1 1
20 34050 1 1 36 ARG HE H -11.503 -6.415 2.262 1.00 . A A . 156 ARG HE 1 1
20 34051 1 1 36 ARG HG2 H -9.893 -4.519 4.607 1.00 . A A . 156 ARG HG2 1 1
20 34052 1 1 36 ARG HG3 H -10.304 -4.574 2.879 1.00 . A A . 156 ARG HG3 1 1
20 34053 1 1 36 ARG HH11 H -9.231 -8.860 3.495 1.00 . A A . 156 ARG HH11 1 1
20 34054 1 1 36 ARG HH12 H -9.568 -10.005 2.259 1.00 . A A . 156 ARG HH12 1 1
20 34055 1 1 36 ARG HH21 H -12.203 -8.012 0.804 1.00 . A A . 156 ARG HH21 1 1
20 34056 1 1 36 ARG HH22 H -11.319 -9.506 0.675 1.00 . A A . 156 ARG HH22 1 1
20 34057 1 1 36 ARG N N -7.470 -4.473 5.647 1.00 . A A . 156 ARG N 1 1
20 34058 1 1 36 ARG NE N -10.821 -7.030 2.687 1.00 . A A . 156 ARG NE 1 1
20 34059 1 1 36 ARG NH1 N -9.781 -9.098 2.668 1.00 . A A . 156 ARG NH1 1 1
20 34060 1 1 36 ARG NH2 N -11.454 -8.614 1.150 1.00 . A A . 156 ARG NH2 1 1
20 34061 1 1 36 ARG O O -5.189 -5.714 3.216 1.00 . A A . 156 ARG O 1 1
20 34062 1 1 37 TYR C C -2.823 -3.958 4.562 1.00 . A A . 157 TYR C 1 1
20 34063 1 1 37 TYR CA C -3.947 -3.290 3.744 1.00 . A A . 157 TYR CA 1 1
20 34064 1 1 37 TYR CB C -3.888 -1.766 3.862 1.00 . A A . 157 TYR CB 1 1
20 34065 1 1 37 TYR CD1 C -5.685 -1.256 2.127 1.00 . A A . 157 TYR CD1 1 1
20 34066 1 1 37 TYR CD2 C -5.694 0.000 4.207 1.00 . A A . 157 TYR CD2 1 1
20 34067 1 1 37 TYR CE1 C -6.814 -0.542 1.684 1.00 . A A . 157 TYR CE1 1 1
20 34068 1 1 37 TYR CE2 C -6.825 0.717 3.773 1.00 . A A . 157 TYR CE2 1 1
20 34069 1 1 37 TYR CG C -5.117 -0.992 3.388 1.00 . A A . 157 TYR CG 1 1
20 34070 1 1 37 TYR CZ C -7.387 0.446 2.511 1.00 . A A . 157 TYR CZ 1 1
20 34071 1 1 37 TYR H H -5.763 -3.089 4.814 1.00 . A A . 157 TYR H 1 1
20 34072 1 1 37 TYR HA H -3.860 -3.572 2.694 1.00 . A A . 157 TYR HA 1 1
20 34073 1 1 37 TYR HB2 H -3.709 -1.531 4.908 1.00 . A A . 157 TYR HB2 1 1
20 34074 1 1 37 TYR HB3 H -3.026 -1.424 3.296 1.00 . A A . 157 TYR HB3 1 1
20 34075 1 1 37 TYR HD1 H -5.267 -2.025 1.498 1.00 . A A . 157 TYR HD1 1 1
20 34076 1 1 37 TYR HD2 H -5.274 0.223 5.177 1.00 . A A . 157 TYR HD2 1 1
20 34077 1 1 37 TYR HE1 H -7.244 -0.755 0.717 1.00 . A A . 157 TYR HE1 1 1
20 34078 1 1 37 TYR HE2 H -7.272 1.482 4.392 1.00 . A A . 157 TYR HE2 1 1
20 34079 1 1 37 TYR HH H -8.674 0.982 1.169 1.00 . A A . 157 TYR HH 1 1
20 34080 1 1 37 TYR N N -5.245 -3.725 4.229 1.00 . A A . 157 TYR N 1 1
20 34081 1 1 37 TYR O O -3.079 -4.399 5.690 1.00 . A A . 157 TYR O 1 1
20 34082 1 1 37 TYR OH O -8.474 1.147 2.095 1.00 . A A . 157 TYR OH 1 1
20 34083 1 1 38 PRO C C -0.018 -4.021 5.984 1.00 . A A . 158 PRO C 1 1
20 34084 1 1 38 PRO CA C -0.497 -4.748 4.717 1.00 . A A . 158 PRO CA 1 1
20 34085 1 1 38 PRO CB C 0.617 -4.893 3.676 1.00 . A A . 158 PRO CB 1 1
20 34086 1 1 38 PRO CD C -1.199 -3.663 2.679 1.00 . A A . 158 PRO CD 1 1
20 34087 1 1 38 PRO CG C 0.304 -3.891 2.574 1.00 . A A . 158 PRO CG 1 1
20 34088 1 1 38 PRO HA H -0.835 -5.744 5.006 1.00 . A A . 158 PRO HA 1 1
20 34089 1 1 38 PRO HB2 H 1.597 -4.689 4.095 1.00 . A A . 158 PRO HB2 1 1
20 34090 1 1 38 PRO HB3 H 0.587 -5.900 3.271 1.00 . A A . 158 PRO HB3 1 1
20 34091 1 1 38 PRO HD2 H -1.405 -2.607 2.484 1.00 . A A . 158 PRO HD2 1 1
20 34092 1 1 38 PRO HD3 H -1.711 -4.304 1.956 1.00 . A A . 158 PRO HD3 1 1
20 34093 1 1 38 PRO HG2 H 0.823 -2.960 2.777 1.00 . A A . 158 PRO HG2 1 1
20 34094 1 1 38 PRO HG3 H 0.589 -4.268 1.592 1.00 . A A . 158 PRO HG3 1 1
20 34095 1 1 38 PRO N N -1.588 -4.055 4.032 1.00 . A A . 158 PRO N 1 1
20 34096 1 1 38 PRO O O -0.511 -2.947 6.334 1.00 . A A . 158 PRO O 1 1
20 34097 1 1 39 ASN C C 3.210 -3.887 7.367 1.00 . A A . 159 ASN C 1 1
20 34098 1 1 39 ASN CA C 1.735 -3.969 7.743 1.00 . A A . 159 ASN CA 1 1
20 34099 1 1 39 ASN CB C 1.580 -4.721 9.078 1.00 . A A . 159 ASN CB 1 1
20 34100 1 1 39 ASN CG C 2.091 -6.163 9.105 1.00 . A A . 159 ASN CG 1 1
20 34101 1 1 39 ASN H H 1.398 -5.465 6.370 1.00 . A A . 159 ASN H 1 1
20 34102 1 1 39 ASN HA H 1.382 -2.947 7.895 1.00 . A A . 159 ASN HA 1 1
20 34103 1 1 39 ASN HB2 H 2.164 -4.167 9.799 1.00 . A A . 159 ASN HB2 1 1
20 34104 1 1 39 ASN HB3 H 0.548 -4.681 9.408 1.00 . A A . 159 ASN HB3 1 1
20 34105 1 1 39 ASN HD21 H 2.422 -6.102 11.103 1.00 . A A . 159 ASN HD21 1 1
20 34106 1 1 39 ASN HD22 H 2.849 -7.609 10.314 1.00 . A A . 159 ASN HD22 1 1
20 34107 1 1 39 ASN N N 0.973 -4.594 6.674 1.00 . A A . 159 ASN N 1 1
20 34108 1 1 39 ASN ND2 N 2.480 -6.668 10.257 1.00 . A A . 159 ASN ND2 1 1
20 34109 1 1 39 ASN O O 3.930 -3.156 8.035 1.00 . A A . 159 ASN O 1 1
20 34110 1 1 39 ASN OD1 O 2.103 -6.858 8.094 1.00 . A A . 159 ASN OD1 1 1
20 34111 1 1 40 GLN C C 5.021 -4.076 4.389 1.00 . A A . 160 GLN C 1 1
20 34112 1 1 40 GLN CA C 5.036 -4.514 5.832 1.00 . A A . 160 GLN CA 1 1
20 34113 1 1 40 GLN CB C 5.740 -5.872 5.883 1.00 . A A . 160 GLN CB 1 1
20 34114 1 1 40 GLN CD C 6.202 -7.868 7.325 1.00 . A A . 160 GLN CD 1 1
20 34115 1 1 40 GLN CG C 5.798 -6.403 7.300 1.00 . A A . 160 GLN CG 1 1
20 34116 1 1 40 GLN H H 3.050 -5.153 5.757 1.00 . A A . 160 GLN H 1 1
20 34117 1 1 40 GLN HA H 5.606 -3.792 6.424 1.00 . A A . 160 GLN HA 1 1
20 34118 1 1 40 GLN HB2 H 5.192 -6.578 5.257 1.00 . A A . 160 GLN HB2 1 1
20 34119 1 1 40 GLN HB3 H 6.765 -5.762 5.500 1.00 . A A . 160 GLN HB3 1 1
20 34120 1 1 40 GLN HE21 H 8.118 -7.364 7.624 1.00 . A A . 160 GLN HE21 1 1
20 34121 1 1 40 GLN HE22 H 7.775 -9.107 7.537 1.00 . A A . 160 GLN HE22 1 1
20 34122 1 1 40 GLN HG2 H 6.456 -5.773 7.873 1.00 . A A . 160 GLN HG2 1 1
20 34123 1 1 40 GLN HG3 H 4.840 -6.297 7.761 1.00 . A A . 160 GLN HG3 1 1
20 34124 1 1 40 GLN N N 3.667 -4.583 6.318 1.00 . A A . 160 GLN N 1 1
20 34125 1 1 40 GLN NE2 N 7.478 -8.150 7.488 1.00 . A A . 160 GLN NE2 1 1
20 34126 1 1 40 GLN O O 4.108 -4.387 3.617 1.00 . A A . 160 GLN O 1 1
20 34127 1 1 40 GLN OE1 O 5.379 -8.760 7.128 1.00 . A A . 160 GLN OE1 1 1
20 34128 1 1 41 VAL C C 7.804 -3.134 2.348 1.00 . A A . 161 VAL C 1 1
20 34129 1 1 41 VAL CA C 6.350 -2.870 2.720 1.00 . A A . 161 VAL CA 1 1
20 34130 1 1 41 VAL CB C 5.972 -1.372 2.691 1.00 . A A . 161 VAL CB 1 1
20 34131 1 1 41 VAL CG1 C 4.492 -1.195 2.360 1.00 . A A . 161 VAL CG1 1 1
20 34132 1 1 41 VAL CG2 C 6.265 -0.631 4.004 1.00 . A A . 161 VAL CG2 1 1
20 34133 1 1 41 VAL H H 6.804 -3.336 4.763 1.00 . A A . 161 VAL H 1 1
20 34134 1 1 41 VAL HA H 5.721 -3.394 1.994 1.00 . A A . 161 VAL HA 1 1
20 34135 1 1 41 VAL HB H 6.522 -0.898 1.880 1.00 . A A . 161 VAL HB 1 1
20 34136 1 1 41 VAL HG11 H 4.375 -1.479 1.323 1.00 . A A . 161 VAL HG11 1 1
20 34137 1 1 41 VAL HG12 H 3.863 -1.830 2.985 1.00 . A A . 161 VAL HG12 1 1
20 34138 1 1 41 VAL HG13 H 4.199 -0.150 2.457 1.00 . A A . 161 VAL HG13 1 1
20 34139 1 1 41 VAL HG21 H 6.196 0.437 3.817 1.00 . A A . 161 VAL HG21 1 1
20 34140 1 1 41 VAL HG22 H 5.560 -0.918 4.785 1.00 . A A . 161 VAL HG22 1 1
20 34141 1 1 41 VAL HG23 H 7.277 -0.853 4.332 1.00 . A A . 161 VAL HG23 1 1
20 34142 1 1 41 VAL N N 6.110 -3.430 4.034 1.00 . A A . 161 VAL N 1 1
20 34143 1 1 41 VAL O O 8.716 -3.046 3.181 1.00 . A A . 161 VAL O 1 1
20 34144 1 1 42 TYR C C 10.016 -2.404 0.299 1.00 . A A . 162 TYR C 1 1
20 34145 1 1 42 TYR CA C 9.285 -3.740 0.468 1.00 . A A . 162 TYR CA 1 1
20 34146 1 1 42 TYR CB C 9.024 -4.397 -0.894 1.00 . A A . 162 TYR CB 1 1
20 34147 1 1 42 TYR CD1 C 7.173 -6.092 -0.423 1.00 . A A . 162 TYR CD1 1 1
20 34148 1 1 42 TYR CD2 C 9.306 -6.876 -1.279 1.00 . A A . 162 TYR CD2 1 1
20 34149 1 1 42 TYR CE1 C 6.698 -7.414 -0.395 1.00 . A A . 162 TYR CE1 1 1
20 34150 1 1 42 TYR CE2 C 8.842 -8.201 -1.254 1.00 . A A . 162 TYR CE2 1 1
20 34151 1 1 42 TYR CG C 8.489 -5.818 -0.843 1.00 . A A . 162 TYR CG 1 1
20 34152 1 1 42 TYR CZ C 7.533 -8.479 -0.808 1.00 . A A . 162 TYR CZ 1 1
20 34153 1 1 42 TYR H H 7.206 -3.416 0.453 1.00 . A A . 162 TYR H 1 1
20 34154 1 1 42 TYR HA H 9.863 -4.410 1.103 1.00 . A A . 162 TYR HA 1 1
20 34155 1 1 42 TYR HB2 H 8.324 -3.783 -1.464 1.00 . A A . 162 TYR HB2 1 1
20 34156 1 1 42 TYR HB3 H 9.959 -4.418 -1.443 1.00 . A A . 162 TYR HB3 1 1
20 34157 1 1 42 TYR HD1 H 6.507 -5.295 -0.125 1.00 . A A . 162 TYR HD1 1 1
20 34158 1 1 42 TYR HD2 H 10.303 -6.662 -1.634 1.00 . A A . 162 TYR HD2 1 1
20 34159 1 1 42 TYR HE1 H 5.685 -7.582 -0.065 1.00 . A A . 162 TYR HE1 1 1
20 34160 1 1 42 TYR HE2 H 9.488 -8.998 -1.587 1.00 . A A . 162 TYR HE2 1 1
20 34161 1 1 42 TYR HH H 7.735 -10.358 -1.204 1.00 . A A . 162 TYR HH 1 1
20 34162 1 1 42 TYR N N 7.996 -3.485 1.082 1.00 . A A . 162 TYR N 1 1
20 34163 1 1 42 TYR O O 9.374 -1.405 -0.015 1.00 . A A . 162 TYR O 1 1
20 34164 1 1 42 TYR OH O 7.092 -9.768 -0.796 1.00 . A A . 162 TYR OH 1 1
20 34165 1 1 43 TYR C C 13.557 -1.527 0.012 1.00 . A A . 163 TYR C 1 1
20 34166 1 1 43 TYR CA C 12.125 -1.130 0.315 1.00 . A A . 163 TYR CA 1 1
20 34167 1 1 43 TYR CB C 12.080 -0.317 1.622 1.00 . A A . 163 TYR CB 1 1
20 34168 1 1 43 TYR CD1 C 12.587 -1.775 3.677 1.00 . A A . 163 TYR CD1 1 1
20 34169 1 1 43 TYR CD2 C 14.223 -0.154 2.920 1.00 . A A . 163 TYR CD2 1 1
20 34170 1 1 43 TYR CE1 C 13.409 -2.090 4.778 1.00 . A A . 163 TYR CE1 1 1
20 34171 1 1 43 TYR CE2 C 15.058 -0.472 3.992 1.00 . A A . 163 TYR CE2 1 1
20 34172 1 1 43 TYR CG C 12.981 -0.783 2.757 1.00 . A A . 163 TYR CG 1 1
20 34173 1 1 43 TYR CZ C 14.653 -1.424 4.945 1.00 . A A . 163 TYR CZ 1 1
20 34174 1 1 43 TYR H H 11.899 -3.172 0.658 1.00 . A A . 163 TYR H 1 1
20 34175 1 1 43 TYR HA H 11.738 -0.536 -0.516 1.00 . A A . 163 TYR HA 1 1
20 34176 1 1 43 TYR HB2 H 12.357 0.710 1.379 1.00 . A A . 163 TYR HB2 1 1
20 34177 1 1 43 TYR HB3 H 11.066 -0.289 1.991 1.00 . A A . 163 TYR HB3 1 1
20 34178 1 1 43 TYR HD1 H 11.634 -2.269 3.571 1.00 . A A . 163 TYR HD1 1 1
20 34179 1 1 43 TYR HD2 H 14.534 0.616 2.240 1.00 . A A . 163 TYR HD2 1 1
20 34180 1 1 43 TYR HE1 H 13.049 -2.815 5.498 1.00 . A A . 163 TYR HE1 1 1
20 34181 1 1 43 TYR HE2 H 15.997 0.046 4.077 1.00 . A A . 163 TYR HE2 1 1
20 34182 1 1 43 TYR HH H 16.186 -1.014 6.050 1.00 . A A . 163 TYR HH 1 1
20 34183 1 1 43 TYR N N 11.338 -2.348 0.453 1.00 . A A . 163 TYR N 1 1
20 34184 1 1 43 TYR O O 13.985 -2.598 0.420 1.00 . A A . 163 TYR O 1 1
20 34185 1 1 43 TYR OH O 15.461 -1.668 6.015 1.00 . A A . 163 TYR OH 1 1
20 34186 1 1 44 ARG C C 16.384 0.429 -0.080 1.00 . A A . 164 ARG C 1 1
20 34187 1 1 44 ARG CA C 15.772 -0.791 -0.783 1.00 . A A . 164 ARG CA 1 1
20 34188 1 1 44 ARG CB C 16.210 -0.911 -2.260 1.00 . A A . 164 ARG CB 1 1
20 34189 1 1 44 ARG CD C 14.599 0.337 -3.812 1.00 . A A . 164 ARG CD 1 1
20 34190 1 1 44 ARG CG C 15.125 -1.014 -3.321 1.00 . A A . 164 ARG CG 1 1
20 34191 1 1 44 ARG CZ C 14.519 1.334 -6.128 1.00 . A A . 164 ARG CZ 1 1
20 34192 1 1 44 ARG H H 13.956 0.208 -0.971 1.00 . A A . 164 ARG H 1 1
20 34193 1 1 44 ARG HA H 16.093 -1.711 -0.273 1.00 . A A . 164 ARG HA 1 1
20 34194 1 1 44 ARG HB2 H 16.902 -0.111 -2.532 1.00 . A A . 164 ARG HB2 1 1
20 34195 1 1 44 ARG HB3 H 16.740 -1.850 -2.338 1.00 . A A . 164 ARG HB3 1 1
20 34196 1 1 44 ARG HD2 H 13.526 0.241 -3.876 1.00 . A A . 164 ARG HD2 1 1
20 34197 1 1 44 ARG HD3 H 14.826 1.122 -3.091 1.00 . A A . 164 ARG HD3 1 1
20 34198 1 1 44 ARG HE H 16.043 0.269 -5.355 1.00 . A A . 164 ARG HE 1 1
20 34199 1 1 44 ARG HG2 H 15.569 -1.545 -4.163 1.00 . A A . 164 ARG HG2 1 1
20 34200 1 1 44 ARG HG3 H 14.302 -1.616 -2.924 1.00 . A A . 164 ARG HG3 1 1
20 34201 1 1 44 ARG HH11 H 12.747 1.643 -5.160 1.00 . A A . 164 ARG HH11 1 1
20 34202 1 1 44 ARG HH12 H 12.887 2.296 -6.787 1.00 . A A . 164 ARG HH12 1 1
20 34203 1 1 44 ARG HH21 H 15.825 0.770 -7.556 1.00 . A A . 164 ARG HH21 1 1
20 34204 1 1 44 ARG HH22 H 14.574 1.864 -8.087 1.00 . A A . 164 ARG HH22 1 1
20 34205 1 1 44 ARG N N 14.322 -0.671 -0.656 1.00 . A A . 164 ARG N 1 1
20 34206 1 1 44 ARG NE N 15.136 0.668 -5.144 1.00 . A A . 164 ARG NE 1 1
20 34207 1 1 44 ARG NH1 N 13.322 1.878 -5.967 1.00 . A A . 164 ARG NH1 1 1
20 34208 1 1 44 ARG NH2 N 15.094 1.445 -7.316 1.00 . A A . 164 ARG NH2 1 1
20 34209 1 1 44 ARG O O 15.630 1.362 0.232 1.00 . A A . 164 ARG O 1 1
20 34210 1 1 45 PRO C C 18.228 2.908 0.003 1.00 . A A . 165 PRO C 1 1
20 34211 1 1 45 PRO CA C 18.334 1.611 0.830 1.00 . A A . 165 PRO CA 1 1
20 34212 1 1 45 PRO CB C 19.772 1.151 1.080 1.00 . A A . 165 PRO CB 1 1
20 34213 1 1 45 PRO CD C 18.689 -0.538 -0.190 1.00 . A A . 165 PRO CD 1 1
20 34214 1 1 45 PRO CG C 20.048 0.130 -0.016 1.00 . A A . 165 PRO CG 1 1
20 34215 1 1 45 PRO HA H 17.846 1.775 1.793 1.00 . A A . 165 PRO HA 1 1
20 34216 1 1 45 PRO HB2 H 20.485 1.970 1.051 1.00 . A A . 165 PRO HB2 1 1
20 34217 1 1 45 PRO HB3 H 19.810 0.640 2.042 1.00 . A A . 165 PRO HB3 1 1
20 34218 1 1 45 PRO HD2 H 18.592 -0.888 -1.215 1.00 . A A . 165 PRO HD2 1 1
20 34219 1 1 45 PRO HD3 H 18.592 -1.378 0.496 1.00 . A A . 165 PRO HD3 1 1
20 34220 1 1 45 PRO HG2 H 20.326 0.644 -0.936 1.00 . A A . 165 PRO HG2 1 1
20 34221 1 1 45 PRO HG3 H 20.818 -0.587 0.273 1.00 . A A . 165 PRO HG3 1 1
20 34222 1 1 45 PRO N N 17.703 0.479 0.154 1.00 . A A . 165 PRO N 1 1
20 34223 1 1 45 PRO O O 17.631 2.926 -1.076 1.00 . A A . 165 PRO O 1 1
20 34224 1 1 46 VAL C C 20.079 5.528 -1.005 1.00 . A A . 166 VAL C 1 1
20 34225 1 1 46 VAL CA C 18.777 5.314 -0.211 1.00 . A A . 166 VAL CA 1 1
20 34226 1 1 46 VAL CB C 18.479 6.475 0.768 1.00 . A A . 166 VAL CB 1 1
20 34227 1 1 46 VAL CG1 C 17.049 6.405 1.313 1.00 . A A . 166 VAL CG1 1 1
20 34228 1 1 46 VAL CG2 C 19.374 6.537 2.004 1.00 . A A . 166 VAL CG2 1 1
20 34229 1 1 46 VAL H H 19.248 3.987 1.394 1.00 . A A . 166 VAL H 1 1
20 34230 1 1 46 VAL HA H 17.969 5.321 -0.945 1.00 . A A . 166 VAL HA 1 1
20 34231 1 1 46 VAL HB H 18.578 7.421 0.231 1.00 . A A . 166 VAL HB 1 1
20 34232 1 1 46 VAL HG11 H 16.355 6.658 0.517 1.00 . A A . 166 VAL HG11 1 1
20 34233 1 1 46 VAL HG12 H 16.842 5.420 1.733 1.00 . A A . 166 VAL HG12 1 1
20 34234 1 1 46 VAL HG13 H 16.943 7.138 2.113 1.00 . A A . 166 VAL HG13 1 1
20 34235 1 1 46 VAL HG21 H 19.255 5.655 2.632 1.00 . A A . 166 VAL HG21 1 1
20 34236 1 1 46 VAL HG22 H 20.412 6.662 1.703 1.00 . A A . 166 VAL HG22 1 1
20 34237 1 1 46 VAL HG23 H 19.073 7.409 2.585 1.00 . A A . 166 VAL HG23 1 1
20 34238 1 1 46 VAL N N 18.772 4.023 0.500 1.00 . A A . 166 VAL N 1 1
20 34239 1 1 46 VAL O O 20.176 6.471 -1.788 1.00 . A A . 166 VAL O 1 1
20 34240 1 1 47 ASP C C 22.760 5.128 -2.610 1.00 . A A . 167 ASP C 1 1
20 34241 1 1 47 ASP CA C 22.475 4.764 -1.153 1.00 . A A . 167 ASP CA 1 1
20 34242 1 1 47 ASP CB C 23.164 3.424 -0.821 1.00 . A A . 167 ASP CB 1 1
20 34243 1 1 47 ASP CG C 23.209 3.065 0.670 1.00 . A A . 167 ASP CG 1 1
20 34244 1 1 47 ASP H H 20.879 3.883 -0.200 1.00 . A A . 167 ASP H 1 1
20 34245 1 1 47 ASP HA H 22.890 5.541 -0.509 1.00 . A A . 167 ASP HA 1 1
20 34246 1 1 47 ASP HB2 H 22.650 2.617 -1.351 1.00 . A A . 167 ASP HB2 1 1
20 34247 1 1 47 ASP HB3 H 24.185 3.457 -1.193 1.00 . A A . 167 ASP HB3 1 1
20 34248 1 1 47 ASP N N 21.047 4.622 -0.862 1.00 . A A . 167 ASP N 1 1
20 34249 1 1 47 ASP O O 23.695 5.877 -2.904 1.00 . A A . 167 ASP O 1 1
20 34250 1 1 47 ASP OD1 O 22.386 3.597 1.454 1.00 . A A . 167 ASP OD1 1 1
20 34251 1 1 47 ASP OD2 O 23.985 2.144 1.020 1.00 . A A . 167 ASP OD2 1 1
20 34252 1 1 48 GLN C C 20.616 5.042 -5.531 1.00 . A A . 168 GLN C 1 1
20 34253 1 1 48 GLN CA C 22.031 4.794 -4.972 1.00 . A A . 168 GLN CA 1 1
20 34254 1 1 48 GLN CB C 22.718 3.555 -5.561 1.00 . A A . 168 GLN CB 1 1
20 34255 1 1 48 GLN CD C 24.595 4.431 -7.112 1.00 . A A . 168 GLN CD 1 1
20 34256 1 1 48 GLN CG C 23.239 3.730 -6.997 1.00 . A A . 168 GLN CG 1 1
20 34257 1 1 48 GLN H H 21.208 4.001 -3.197 1.00 . A A . 168 GLN H 1 1
20 34258 1 1 48 GLN HA H 22.650 5.667 -5.168 1.00 . A A . 168 GLN HA 1 1
20 34259 1 1 48 GLN HB2 H 23.556 3.268 -4.935 1.00 . A A . 168 GLN HB2 1 1
20 34260 1 1 48 GLN HB3 H 22.010 2.732 -5.528 1.00 . A A . 168 GLN HB3 1 1
20 34261 1 1 48 GLN HE21 H 24.603 4.225 -9.138 1.00 . A A . 168 GLN HE21 1 1
20 34262 1 1 48 GLN HE22 H 25.995 5.036 -8.432 1.00 . A A . 168 GLN HE22 1 1
20 34263 1 1 48 GLN HG2 H 23.341 2.739 -7.440 1.00 . A A . 168 GLN HG2 1 1
20 34264 1 1 48 GLN HG3 H 22.512 4.290 -7.582 1.00 . A A . 168 GLN HG3 1 1
20 34265 1 1 48 GLN N N 21.946 4.604 -3.527 1.00 . A A . 168 GLN N 1 1
20 34266 1 1 48 GLN NE2 N 25.112 4.551 -8.325 1.00 . A A . 168 GLN NE2 1 1
20 34267 1 1 48 GLN O O 20.257 4.620 -6.635 1.00 . A A . 168 GLN O 1 1
20 34268 1 1 48 GLN OE1 O 25.213 4.861 -6.144 1.00 . A A . 168 GLN OE1 1 1
20 34269 1 1 49 TYR C C 17.905 7.154 -4.428 1.00 . A A . 169 TYR C 1 1
20 34270 1 1 49 TYR CA C 18.326 5.765 -4.921 1.00 . A A . 169 TYR CA 1 1
20 34271 1 1 49 TYR CB C 17.600 4.603 -4.211 1.00 . A A . 169 TYR CB 1 1
20 34272 1 1 49 TYR CD1 C 17.885 2.440 -5.534 1.00 . A A . 169 TYR CD1 1 1
20 34273 1 1 49 TYR CD2 C 19.251 2.800 -3.558 1.00 . A A . 169 TYR CD2 1 1
20 34274 1 1 49 TYR CE1 C 18.552 1.224 -5.772 1.00 . A A . 169 TYR CE1 1 1
20 34275 1 1 49 TYR CE2 C 19.958 1.617 -3.806 1.00 . A A . 169 TYR CE2 1 1
20 34276 1 1 49 TYR CG C 18.235 3.235 -4.429 1.00 . A A . 169 TYR CG 1 1
20 34277 1 1 49 TYR CZ C 19.603 0.824 -4.915 1.00 . A A . 169 TYR CZ 1 1
20 34278 1 1 49 TYR H H 20.138 6.004 -3.848 1.00 . A A . 169 TYR H 1 1
20 34279 1 1 49 TYR HA H 18.116 5.704 -5.988 1.00 . A A . 169 TYR HA 1 1
20 34280 1 1 49 TYR HB2 H 17.585 4.803 -3.139 1.00 . A A . 169 TYR HB2 1 1
20 34281 1 1 49 TYR HB3 H 16.563 4.578 -4.551 1.00 . A A . 169 TYR HB3 1 1
20 34282 1 1 49 TYR HD1 H 17.123 2.784 -6.218 1.00 . A A . 169 TYR HD1 1 1
20 34283 1 1 49 TYR HD2 H 19.498 3.393 -2.697 1.00 . A A . 169 TYR HD2 1 1
20 34284 1 1 49 TYR HE1 H 18.295 0.622 -6.635 1.00 . A A . 169 TYR HE1 1 1
20 34285 1 1 49 TYR HE2 H 20.771 1.323 -3.152 1.00 . A A . 169 TYR HE2 1 1
20 34286 1 1 49 TYR HH H 19.722 -1.063 -5.280 1.00 . A A . 169 TYR HH 1 1
20 34287 1 1 49 TYR N N 19.758 5.638 -4.708 1.00 . A A . 169 TYR N 1 1
20 34288 1 1 49 TYR O O 16.990 7.288 -3.615 1.00 . A A . 169 TYR O 1 1
20 34289 1 1 49 TYR OH O 20.316 -0.297 -5.179 1.00 . A A . 169 TYR OH 1 1
20 34290 1 1 50 SER C C 17.036 9.973 -4.977 1.00 . A A . 170 SER C 1 1
20 34291 1 1 50 SER CA C 18.403 9.561 -4.451 1.00 . A A . 170 SER CA 1 1
20 34292 1 1 50 SER CB C 19.540 10.431 -5.013 1.00 . A A . 170 SER CB 1 1
20 34293 1 1 50 SER H H 19.314 8.070 -5.589 1.00 . A A . 170 SER H 1 1
20 34294 1 1 50 SER HA H 18.415 9.604 -3.361 1.00 . A A . 170 SER HA 1 1
20 34295 1 1 50 SER HB2 H 20.490 10.019 -4.671 1.00 . A A . 170 SER HB2 1 1
20 34296 1 1 50 SER HB3 H 19.513 10.411 -6.104 1.00 . A A . 170 SER HB3 1 1
20 34297 1 1 50 SER HG H 20.404 12.037 -4.375 1.00 . A A . 170 SER HG 1 1
20 34298 1 1 50 SER N N 18.623 8.193 -4.863 1.00 . A A . 170 SER N 1 1
20 34299 1 1 50 SER O O 16.677 9.633 -6.111 1.00 . A A . 170 SER O 1 1
20 34300 1 1 50 SER OG O 19.481 11.774 -4.573 1.00 . A A . 170 SER OG 1 1
20 34301 1 1 51 ASN C C 13.934 10.234 -4.224 1.00 . A A . 171 ASN C 1 1
20 34302 1 1 51 ASN CA C 15.002 11.311 -4.354 1.00 . A A . 171 ASN CA 1 1
20 34303 1 1 51 ASN CB C 14.830 12.040 -5.686 1.00 . A A . 171 ASN CB 1 1
20 34304 1 1 51 ASN CG C 15.942 13.036 -6.004 1.00 . A A . 171 ASN CG 1 1
20 34305 1 1 51 ASN H H 16.740 10.935 -3.254 1.00 . A A . 171 ASN H 1 1
20 34306 1 1 51 ASN HA H 14.858 12.038 -3.556 1.00 . A A . 171 ASN HA 1 1
20 34307 1 1 51 ASN HB2 H 14.813 11.266 -6.451 1.00 . A A . 171 ASN HB2 1 1
20 34308 1 1 51 ASN HB3 H 13.858 12.540 -5.675 1.00 . A A . 171 ASN HB3 1 1
20 34309 1 1 51 ASN HD21 H 15.642 14.119 -4.314 1.00 . A A . 171 ASN HD21 1 1
20 34310 1 1 51 ASN HD22 H 16.941 14.672 -5.369 1.00 . A A . 171 ASN HD22 1 1
20 34311 1 1 51 ASN N N 16.333 10.758 -4.163 1.00 . A A . 171 ASN N 1 1
20 34312 1 1 51 ASN ND2 N 16.199 14.011 -5.153 1.00 . A A . 171 ASN ND2 1 1
20 34313 1 1 51 ASN O O 13.991 9.158 -4.819 1.00 . A A . 171 ASN O 1 1
20 34314 1 1 51 ASN OD1 O 16.628 12.914 -7.015 1.00 . A A . 171 ASN OD1 1 1
20 34315 1 1 52 GLN C C 10.981 9.235 -4.183 1.00 . A A . 172 GLN C 1 1
20 34316 1 1 52 GLN CA C 11.885 9.637 -3.035 1.00 . A A . 172 GLN CA 1 1
20 34317 1 1 52 GLN CB C 11.038 10.265 -1.932 1.00 . A A . 172 GLN CB 1 1
20 34318 1 1 52 GLN CD C 10.974 11.023 0.504 1.00 . A A . 172 GLN CD 1 1
20 34319 1 1 52 GLN CG C 11.795 10.365 -0.601 1.00 . A A . 172 GLN CG 1 1
20 34320 1 1 52 GLN H H 12.773 11.567 -3.294 1.00 . A A . 172 GLN H 1 1
20 34321 1 1 52 GLN HA H 12.383 8.742 -2.653 1.00 . A A . 172 GLN HA 1 1
20 34322 1 1 52 GLN HB2 H 10.745 11.247 -2.290 1.00 . A A . 172 GLN HB2 1 1
20 34323 1 1 52 GLN HB3 H 10.142 9.664 -1.779 1.00 . A A . 172 GLN HB3 1 1
20 34324 1 1 52 GLN HE21 H 9.373 9.751 0.309 1.00 . A A . 172 GLN HE21 1 1
20 34325 1 1 52 GLN HE22 H 9.218 11.033 1.492 1.00 . A A . 172 GLN HE22 1 1
20 34326 1 1 52 GLN HG2 H 12.078 9.364 -0.272 1.00 . A A . 172 GLN HG2 1 1
20 34327 1 1 52 GLN HG3 H 12.704 10.949 -0.751 1.00 . A A . 172 GLN HG3 1 1
20 34328 1 1 52 GLN N N 12.884 10.589 -3.495 1.00 . A A . 172 GLN N 1 1
20 34329 1 1 52 GLN NE2 N 9.775 10.538 0.798 1.00 . A A . 172 GLN NE2 1 1
20 34330 1 1 52 GLN O O 10.463 8.123 -4.174 1.00 . A A . 172 GLN O 1 1
20 34331 1 1 52 GLN OE1 O 11.437 11.968 1.149 1.00 . A A . 172 GLN OE1 1 1
20 34332 1 1 53 ASN C C 10.423 8.463 -6.939 1.00 . A A . 173 ASN C 1 1
20 34333 1 1 53 ASN CA C 10.054 9.826 -6.371 1.00 . A A . 173 ASN CA 1 1
20 34334 1 1 53 ASN CB C 10.306 10.921 -7.407 1.00 . A A . 173 ASN CB 1 1
20 34335 1 1 53 ASN CG C 9.469 10.613 -8.633 1.00 . A A . 173 ASN CG 1 1
20 34336 1 1 53 ASN H H 11.094 11.071 -5.047 1.00 . A A . 173 ASN H 1 1
20 34337 1 1 53 ASN HA H 9.005 9.798 -6.086 1.00 . A A . 173 ASN HA 1 1
20 34338 1 1 53 ASN HB2 H 10.012 11.891 -7.004 1.00 . A A . 173 ASN HB2 1 1
20 34339 1 1 53 ASN HB3 H 11.366 10.964 -7.675 1.00 . A A . 173 ASN HB3 1 1
20 34340 1 1 53 ASN HD21 H 7.865 11.275 -7.636 1.00 . A A . 173 ASN HD21 1 1
20 34341 1 1 53 ASN HD22 H 7.543 10.818 -9.310 1.00 . A A . 173 ASN HD22 1 1
20 34342 1 1 53 ASN N N 10.805 10.114 -5.174 1.00 . A A . 173 ASN N 1 1
20 34343 1 1 53 ASN ND2 N 8.196 10.920 -8.529 1.00 . A A . 173 ASN ND2 1 1
20 34344 1 1 53 ASN O O 9.561 7.589 -7.034 1.00 . A A . 173 ASN O 1 1
20 34345 1 1 53 ASN OD1 O 9.961 10.093 -9.630 1.00 . A A . 173 ASN OD1 1 1
20 34346 1 1 54 SER C C 12.653 6.062 -6.678 1.00 . A A . 174 SER C 1 1
20 34347 1 1 54 SER CA C 12.295 7.072 -7.776 1.00 . A A . 174 SER CA 1 1
20 34348 1 1 54 SER CB C 13.516 7.510 -8.590 1.00 . A A . 174 SER CB 1 1
20 34349 1 1 54 SER H H 12.362 9.042 -7.078 1.00 . A A . 174 SER H 1 1
20 34350 1 1 54 SER HA H 11.584 6.604 -8.452 1.00 . A A . 174 SER HA 1 1
20 34351 1 1 54 SER HB2 H 14.267 7.941 -7.925 1.00 . A A . 174 SER HB2 1 1
20 34352 1 1 54 SER HB3 H 13.940 6.648 -9.104 1.00 . A A . 174 SER HB3 1 1
20 34353 1 1 54 SER HG H 13.740 9.211 -9.585 1.00 . A A . 174 SER HG 1 1
20 34354 1 1 54 SER N N 11.716 8.281 -7.216 1.00 . A A . 174 SER N 1 1
20 34355 1 1 54 SER O O 13.634 5.322 -6.783 1.00 . A A . 174 SER O 1 1
20 34356 1 1 54 SER OG O 13.098 8.469 -9.546 1.00 . A A . 174 SER OG 1 1
20 34357 1 1 55 PHE C C 10.250 4.591 -4.462 1.00 . A A . 175 PHE C 1 1
20 34358 1 1 55 PHE CA C 11.720 4.915 -4.684 1.00 . A A . 175 PHE CA 1 1
20 34359 1 1 55 PHE CB C 12.468 5.326 -3.407 1.00 . A A . 175 PHE CB 1 1
20 34360 1 1 55 PHE CD1 C 11.994 3.324 -1.922 1.00 . A A . 175 PHE CD1 1 1
20 34361 1 1 55 PHE CD2 C 11.265 5.529 -1.191 1.00 . A A . 175 PHE CD2 1 1
20 34362 1 1 55 PHE CE1 C 11.406 2.758 -0.777 1.00 . A A . 175 PHE CE1 1 1
20 34363 1 1 55 PHE CE2 C 10.647 4.956 -0.067 1.00 . A A . 175 PHE CE2 1 1
20 34364 1 1 55 PHE CG C 11.921 4.713 -2.132 1.00 . A A . 175 PHE CG 1 1
20 34365 1 1 55 PHE CZ C 10.725 3.570 0.146 1.00 . A A . 175 PHE CZ 1 1
20 34366 1 1 55 PHE H H 11.117 6.735 -5.554 1.00 . A A . 175 PHE H 1 1
20 34367 1 1 55 PHE HA H 12.173 4.011 -5.083 1.00 . A A . 175 PHE HA 1 1
20 34368 1 1 55 PHE HB2 H 13.511 5.037 -3.527 1.00 . A A . 175 PHE HB2 1 1
20 34369 1 1 55 PHE HB3 H 12.442 6.412 -3.308 1.00 . A A . 175 PHE HB3 1 1
20 34370 1 1 55 PHE HD1 H 12.492 2.690 -2.642 1.00 . A A . 175 PHE HD1 1 1
20 34371 1 1 55 PHE HD2 H 11.229 6.598 -1.332 1.00 . A A . 175 PHE HD2 1 1
20 34372 1 1 55 PHE HE1 H 11.455 1.694 -0.612 1.00 . A A . 175 PHE HE1 1 1
20 34373 1 1 55 PHE HE2 H 10.138 5.581 0.652 1.00 . A A . 175 PHE HE2 1 1
20 34374 1 1 55 PHE HZ H 10.277 3.127 1.027 1.00 . A A . 175 PHE HZ 1 1
20 34375 1 1 55 PHE N N 11.790 5.981 -5.663 1.00 . A A . 175 PHE N 1 1
20 34376 1 1 55 PHE O O 9.817 3.494 -4.800 1.00 . A A . 175 PHE O 1 1
20 34377 1 1 56 VAL C C 7.257 4.646 -4.629 1.00 . A A . 176 VAL C 1 1
20 34378 1 1 56 VAL CA C 8.076 5.373 -3.558 1.00 . A A . 176 VAL CA 1 1
20 34379 1 1 56 VAL CB C 7.481 6.743 -3.150 1.00 . A A . 176 VAL CB 1 1
20 34380 1 1 56 VAL CG1 C 5.968 6.678 -2.893 1.00 . A A . 176 VAL CG1 1 1
20 34381 1 1 56 VAL CG2 C 8.137 7.279 -1.862 1.00 . A A . 176 VAL CG2 1 1
20 34382 1 1 56 VAL H H 9.880 6.453 -3.790 1.00 . A A . 176 VAL H 1 1
20 34383 1 1 56 VAL HA H 8.080 4.740 -2.672 1.00 . A A . 176 VAL HA 1 1
20 34384 1 1 56 VAL HB H 7.663 7.462 -3.956 1.00 . A A . 176 VAL HB 1 1
20 34385 1 1 56 VAL HG11 H 5.745 5.947 -2.116 1.00 . A A . 176 VAL HG11 1 1
20 34386 1 1 56 VAL HG12 H 5.597 7.652 -2.578 1.00 . A A . 176 VAL HG12 1 1
20 34387 1 1 56 VAL HG13 H 5.433 6.400 -3.801 1.00 . A A . 176 VAL HG13 1 1
20 34388 1 1 56 VAL HG21 H 7.979 6.585 -1.034 1.00 . A A . 176 VAL HG21 1 1
20 34389 1 1 56 VAL HG22 H 9.203 7.413 -2.011 1.00 . A A . 176 VAL HG22 1 1
20 34390 1 1 56 VAL HG23 H 7.710 8.248 -1.599 1.00 . A A . 176 VAL HG23 1 1
20 34391 1 1 56 VAL N N 9.460 5.550 -3.976 1.00 . A A . 176 VAL N 1 1
20 34392 1 1 56 VAL O O 6.483 3.767 -4.275 1.00 . A A . 176 VAL O 1 1
20 34393 1 1 57 HIS C C 6.937 2.988 -7.401 1.00 . A A . 177 HIS C 1 1
20 34394 1 1 57 HIS CA C 6.616 4.435 -7.003 1.00 . A A . 177 HIS CA 1 1
20 34395 1 1 57 HIS CB C 6.766 5.350 -8.226 1.00 . A A . 177 HIS CB 1 1
20 34396 1 1 57 HIS CD2 C 9.298 5.040 -8.679 1.00 . A A . 177 HIS CD2 1 1
20 34397 1 1 57 HIS CE1 C 9.248 4.764 -10.860 1.00 . A A . 177 HIS CE1 1 1
20 34398 1 1 57 HIS CG C 7.993 5.123 -9.088 1.00 . A A . 177 HIS CG 1 1
20 34399 1 1 57 HIS H H 8.218 5.559 -6.155 1.00 . A A . 177 HIS H 1 1
20 34400 1 1 57 HIS HA H 5.570 4.455 -6.669 1.00 . A A . 177 HIS HA 1 1
20 34401 1 1 57 HIS HB2 H 5.884 5.201 -8.841 1.00 . A A . 177 HIS HB2 1 1
20 34402 1 1 57 HIS HB3 H 6.753 6.387 -7.908 1.00 . A A . 177 HIS HB3 1 1
20 34403 1 1 57 HIS HD1 H 7.153 4.983 -11.049 1.00 . A A . 177 HIS HD1 1 1
20 34404 1 1 57 HIS HD2 H 9.660 5.121 -7.665 1.00 . A A . 177 HIS HD2 1 1
20 34405 1 1 57 HIS HE1 H 9.544 4.603 -11.890 1.00 . A A . 177 HIS HE1 1 1
20 34406 1 1 57 HIS N N 7.448 4.956 -5.916 1.00 . A A . 177 HIS N 1 1
20 34407 1 1 57 HIS ND1 N 7.983 4.962 -10.455 1.00 . A A . 177 HIS ND1 1 1
20 34408 1 1 57 HIS NE2 N 10.091 4.839 -9.812 1.00 . A A . 177 HIS NE2 1 1
20 34409 1 1 57 HIS O O 6.184 2.364 -8.143 1.00 . A A . 177 HIS O 1 1
20 34410 1 1 58 ASP C C 8.378 0.336 -5.781 1.00 . A A . 178 ASP C 1 1
20 34411 1 1 58 ASP CA C 8.498 1.072 -7.120 1.00 . A A . 178 ASP CA 1 1
20 34412 1 1 58 ASP CB C 9.939 1.111 -7.649 1.00 . A A . 178 ASP CB 1 1
20 34413 1 1 58 ASP CG C 10.459 -0.152 -8.352 1.00 . A A . 178 ASP CG 1 1
20 34414 1 1 58 ASP H H 8.616 3.051 -6.337 1.00 . A A . 178 ASP H 1 1
20 34415 1 1 58 ASP HA H 7.866 0.586 -7.861 1.00 . A A . 178 ASP HA 1 1
20 34416 1 1 58 ASP HB2 H 9.990 1.932 -8.362 1.00 . A A . 178 ASP HB2 1 1
20 34417 1 1 58 ASP HB3 H 10.610 1.362 -6.832 1.00 . A A . 178 ASP HB3 1 1
20 34418 1 1 58 ASP N N 8.057 2.455 -6.928 1.00 . A A . 178 ASP N 1 1
20 34419 1 1 58 ASP O O 8.199 -0.874 -5.723 1.00 . A A . 178 ASP O 1 1
20 34420 1 1 58 ASP OD1 O 9.756 -1.173 -8.492 1.00 . A A . 178 ASP OD1 1 1
20 34421 1 1 58 ASP OD2 O 11.616 -0.105 -8.843 1.00 . A A . 178 ASP OD2 1 1
20 34422 1 1 59 CYS C C 6.659 0.177 -3.237 1.00 . A A . 179 CYS C 1 1
20 34423 1 1 59 CYS CA C 8.121 0.620 -3.327 1.00 . A A . 179 CYS CA 1 1
20 34424 1 1 59 CYS CB C 8.425 1.740 -2.328 1.00 . A A . 179 CYS CB 1 1
20 34425 1 1 59 CYS H H 8.653 2.075 -4.822 1.00 . A A . 179 CYS H 1 1
20 34426 1 1 59 CYS HA H 8.750 -0.238 -3.087 1.00 . A A . 179 CYS HA 1 1
20 34427 1 1 59 CYS HB2 H 9.459 2.052 -2.462 1.00 . A A . 179 CYS HB2 1 1
20 34428 1 1 59 CYS HB3 H 7.784 2.594 -2.523 1.00 . A A . 179 CYS HB3 1 1
20 34429 1 1 59 CYS N N 8.430 1.088 -4.676 1.00 . A A . 179 CYS N 1 1
20 34430 1 1 59 CYS O O 6.375 -0.959 -2.839 1.00 . A A . 179 CYS O 1 1
20 34431 1 1 59 CYS SG S 8.206 1.270 -0.604 1.00 . A A . 179 CYS SG 1 1
20 34432 1 1 60 VAL C C 4.056 -0.412 -4.547 1.00 . A A . 180 VAL C 1 1
20 34433 1 1 60 VAL CA C 4.324 0.771 -3.642 1.00 . A A . 180 VAL CA 1 1
20 34434 1 1 60 VAL CB C 3.449 1.992 -3.941 1.00 . A A . 180 VAL CB 1 1
20 34435 1 1 60 VAL CG1 C 3.517 3.014 -2.799 1.00 . A A . 180 VAL CG1 1 1
20 34436 1 1 60 VAL CG2 C 3.724 2.671 -5.271 1.00 . A A . 180 VAL CG2 1 1
20 34437 1 1 60 VAL H H 6.013 2.018 -3.855 1.00 . A A . 180 VAL H 1 1
20 34438 1 1 60 VAL HA H 4.065 0.455 -2.653 1.00 . A A . 180 VAL HA 1 1
20 34439 1 1 60 VAL HB H 2.435 1.632 -4.022 1.00 . A A . 180 VAL HB 1 1
20 34440 1 1 60 VAL HG11 H 2.570 3.544 -2.754 1.00 . A A . 180 VAL HG11 1 1
20 34441 1 1 60 VAL HG12 H 3.675 2.526 -1.843 1.00 . A A . 180 VAL HG12 1 1
20 34442 1 1 60 VAL HG13 H 4.330 3.722 -2.945 1.00 . A A . 180 VAL HG13 1 1
20 34443 1 1 60 VAL HG21 H 4.768 2.565 -5.528 1.00 . A A . 180 VAL HG21 1 1
20 34444 1 1 60 VAL HG22 H 3.123 2.192 -6.040 1.00 . A A . 180 VAL HG22 1 1
20 34445 1 1 60 VAL HG23 H 3.456 3.724 -5.201 1.00 . A A . 180 VAL HG23 1 1
20 34446 1 1 60 VAL N N 5.739 1.073 -3.614 1.00 . A A . 180 VAL N 1 1
20 34447 1 1 60 VAL O O 3.502 -1.399 -4.068 1.00 . A A . 180 VAL O 1 1
20 34448 1 1 61 ASN C C 4.641 -2.700 -6.254 1.00 . A A . 181 ASN C 1 1
20 34449 1 1 61 ASN CA C 4.445 -1.325 -6.844 1.00 . A A . 181 ASN CA 1 1
20 34450 1 1 61 ASN CB C 5.514 -1.105 -7.924 1.00 . A A . 181 ASN CB 1 1
20 34451 1 1 61 ASN CG C 5.263 -2.001 -9.127 1.00 . A A . 181 ASN CG 1 1
20 34452 1 1 61 ASN H H 4.795 0.630 -6.038 1.00 . A A . 181 ASN H 1 1
20 34453 1 1 61 ASN HA H 3.452 -1.283 -7.301 1.00 . A A . 181 ASN HA 1 1
20 34454 1 1 61 ASN HB2 H 5.527 -0.072 -8.196 1.00 . A A . 181 ASN HB2 1 1
20 34455 1 1 61 ASN HB3 H 6.515 -1.313 -7.558 1.00 . A A . 181 ASN HB3 1 1
20 34456 1 1 61 ASN HD21 H 4.012 -0.636 -10.019 1.00 . A A . 181 ASN HD21 1 1
20 34457 1 1 61 ASN HD22 H 4.293 -2.145 -10.872 1.00 . A A . 181 ASN HD22 1 1
20 34458 1 1 61 ASN N N 4.512 -0.307 -5.800 1.00 . A A . 181 ASN N 1 1
20 34459 1 1 61 ASN ND2 N 4.457 -1.552 -10.070 1.00 . A A . 181 ASN ND2 1 1
20 34460 1 1 61 ASN O O 3.687 -3.448 -6.140 1.00 . A A . 181 ASN O 1 1
20 34461 1 1 61 ASN OD1 O 5.786 -3.109 -9.210 1.00 . A A . 181 ASN OD1 1 1
20 34462 1 1 62 ILE C C 5.364 -4.825 -4.235 1.00 . A A . 182 ILE C 1 1
20 34463 1 1 62 ILE CA C 6.275 -4.323 -5.373 1.00 . A A . 182 ILE CA 1 1
20 34464 1 1 62 ILE CB C 7.775 -4.297 -4.984 1.00 . A A . 182 ILE CB 1 1
20 34465 1 1 62 ILE CD1 C 8.812 -5.165 -7.214 1.00 . A A . 182 ILE CD1 1 1
20 34466 1 1 62 ILE CG1 C 8.702 -4.024 -6.195 1.00 . A A . 182 ILE CG1 1 1
20 34467 1 1 62 ILE CG2 C 8.235 -5.583 -4.274 1.00 . A A . 182 ILE CG2 1 1
20 34468 1 1 62 ILE H H 6.537 -2.261 -6.081 1.00 . A A . 182 ILE H 1 1
20 34469 1 1 62 ILE HA H 6.147 -5.021 -6.200 1.00 . A A . 182 ILE HA 1 1
20 34470 1 1 62 ILE HB H 7.915 -3.476 -4.276 1.00 . A A . 182 ILE HB 1 1
20 34471 1 1 62 ILE HD11 H 9.303 -6.029 -6.769 1.00 . A A . 182 ILE HD11 1 1
20 34472 1 1 62 ILE HD12 H 7.828 -5.448 -7.580 1.00 . A A . 182 ILE HD12 1 1
20 34473 1 1 62 ILE HD13 H 9.412 -4.833 -8.057 1.00 . A A . 182 ILE HD13 1 1
20 34474 1 1 62 ILE HG12 H 8.355 -3.143 -6.732 1.00 . A A . 182 ILE HG12 1 1
20 34475 1 1 62 ILE HG13 H 9.702 -3.805 -5.820 1.00 . A A . 182 ILE HG13 1 1
20 34476 1 1 62 ILE HG21 H 9.294 -5.520 -4.034 1.00 . A A . 182 ILE HG21 1 1
20 34477 1 1 62 ILE HG22 H 7.683 -5.711 -3.345 1.00 . A A . 182 ILE HG22 1 1
20 34478 1 1 62 ILE HG23 H 8.050 -6.458 -4.900 1.00 . A A . 182 ILE HG23 1 1
20 34479 1 1 62 ILE N N 5.870 -2.997 -5.848 1.00 . A A . 182 ILE N 1 1
20 34480 1 1 62 ILE O O 5.060 -6.017 -4.185 1.00 . A A . 182 ILE O 1 1
20 34481 1 1 63 THR C C 2.654 -4.697 -2.738 1.00 . A A . 183 THR C 1 1
20 34482 1 1 63 THR CA C 4.062 -4.363 -2.219 1.00 . A A . 183 THR CA 1 1
20 34483 1 1 63 THR CB C 4.055 -3.296 -1.107 1.00 . A A . 183 THR CB 1 1
20 34484 1 1 63 THR CG2 C 3.311 -3.847 0.120 1.00 . A A . 183 THR CG2 1 1
20 34485 1 1 63 THR H H 5.022 -2.964 -3.514 1.00 . A A . 183 THR H 1 1
20 34486 1 1 63 THR HA H 4.492 -5.274 -1.804 1.00 . A A . 183 THR HA 1 1
20 34487 1 1 63 THR HB H 3.538 -2.406 -1.466 1.00 . A A . 183 THR HB 1 1
20 34488 1 1 63 THR HG1 H 5.661 -2.175 -1.247 1.00 . A A . 183 THR HG1 1 1
20 34489 1 1 63 THR HG21 H 3.089 -3.061 0.832 1.00 . A A . 183 THR HG21 1 1
20 34490 1 1 63 THR HG22 H 2.351 -4.273 -0.169 1.00 . A A . 183 THR HG22 1 1
20 34491 1 1 63 THR HG23 H 3.911 -4.608 0.616 1.00 . A A . 183 THR HG23 1 1
20 34492 1 1 63 THR N N 4.903 -3.952 -3.335 1.00 . A A . 183 THR N 1 1
20 34493 1 1 63 THR O O 2.212 -5.847 -2.621 1.00 . A A . 183 THR O 1 1
20 34494 1 1 63 THR OG1 O 5.380 -2.939 -0.714 1.00 . A A . 183 THR OG1 1 1
20 34495 1 1 64 VAL C C 0.583 -4.981 -4.881 1.00 . A A . 184 VAL C 1 1
20 34496 1 1 64 VAL CA C 0.630 -3.808 -3.906 1.00 . A A . 184 VAL CA 1 1
20 34497 1 1 64 VAL CB C 0.285 -2.435 -4.548 1.00 . A A . 184 VAL CB 1 1
20 34498 1 1 64 VAL CG1 C -0.656 -2.479 -5.762 1.00 . A A . 184 VAL CG1 1 1
20 34499 1 1 64 VAL CG2 C -0.329 -1.507 -3.499 1.00 . A A . 184 VAL CG2 1 1
20 34500 1 1 64 VAL H H 2.415 -2.800 -3.413 1.00 . A A . 184 VAL H 1 1
20 34501 1 1 64 VAL HA H -0.097 -4.045 -3.122 1.00 . A A . 184 VAL HA 1 1
20 34502 1 1 64 VAL HB H 1.210 -1.957 -4.869 1.00 . A A . 184 VAL HB 1 1
20 34503 1 1 64 VAL HG11 H -0.878 -1.463 -6.093 1.00 . A A . 184 VAL HG11 1 1
20 34504 1 1 64 VAL HG12 H -0.172 -2.998 -6.591 1.00 . A A . 184 VAL HG12 1 1
20 34505 1 1 64 VAL HG13 H -1.587 -2.988 -5.506 1.00 . A A . 184 VAL HG13 1 1
20 34506 1 1 64 VAL HG21 H 0.334 -1.443 -2.642 1.00 . A A . 184 VAL HG21 1 1
20 34507 1 1 64 VAL HG22 H -0.454 -0.509 -3.920 1.00 . A A . 184 VAL HG22 1 1
20 34508 1 1 64 VAL HG23 H -1.302 -1.891 -3.201 1.00 . A A . 184 VAL HG23 1 1
20 34509 1 1 64 VAL N N 1.959 -3.703 -3.306 1.00 . A A . 184 VAL N 1 1
20 34510 1 1 64 VAL O O -0.317 -5.805 -4.781 1.00 . A A . 184 VAL O 1 1
20 34511 1 1 65 LYS C C 1.461 -7.537 -6.175 1.00 . A A . 185 LYS C 1 1
20 34512 1 1 65 LYS CA C 1.722 -6.167 -6.766 1.00 . A A . 185 LYS CA 1 1
20 34513 1 1 65 LYS CB C 3.135 -6.071 -7.336 1.00 . A A . 185 LYS CB 1 1
20 34514 1 1 65 LYS CD C 5.057 -6.996 -8.458 1.00 . A A . 185 LYS CD 1 1
20 34515 1 1 65 LYS CE C 5.582 -7.874 -9.575 1.00 . A A . 185 LYS CE 1 1
20 34516 1 1 65 LYS CG C 3.544 -7.159 -8.312 1.00 . A A . 185 LYS CG 1 1
20 34517 1 1 65 LYS H H 2.314 -4.423 -5.712 1.00 . A A . 185 LYS H 1 1
20 34518 1 1 65 LYS HA H 1.019 -6.010 -7.583 1.00 . A A . 185 LYS HA 1 1
20 34519 1 1 65 LYS HB2 H 3.249 -5.140 -7.884 1.00 . A A . 185 LYS HB2 1 1
20 34520 1 1 65 LYS HB3 H 3.828 -6.079 -6.495 1.00 . A A . 185 LYS HB3 1 1
20 34521 1 1 65 LYS HD2 H 5.293 -5.956 -8.696 1.00 . A A . 185 LYS HD2 1 1
20 34522 1 1 65 LYS HD3 H 5.539 -7.265 -7.515 1.00 . A A . 185 LYS HD3 1 1
20 34523 1 1 65 LYS HE2 H 5.330 -8.911 -9.347 1.00 . A A . 185 LYS HE2 1 1
20 34524 1 1 65 LYS HE3 H 5.088 -7.555 -10.495 1.00 . A A . 185 LYS HE3 1 1
20 34525 1 1 65 LYS HG2 H 3.292 -8.142 -7.920 1.00 . A A . 185 LYS HG2 1 1
20 34526 1 1 65 LYS HG3 H 3.040 -7.005 -9.266 1.00 . A A . 185 LYS HG3 1 1
20 34527 1 1 65 LYS HZ1 H 7.496 -7.876 -8.788 1.00 . A A . 185 LYS HZ1 1 1
20 34528 1 1 65 LYS HZ2 H 7.448 -8.359 -10.352 1.00 . A A . 185 LYS HZ2 1 1
20 34529 1 1 65 LYS HZ3 H 7.278 -6.782 -10.000 1.00 . A A . 185 LYS HZ3 1 1
20 34530 1 1 65 LYS N N 1.574 -5.118 -5.760 1.00 . A A . 185 LYS N 1 1
20 34531 1 1 65 LYS NZ N 7.043 -7.714 -9.685 1.00 . A A . 185 LYS NZ 1 1
20 34532 1 1 65 LYS O O 0.751 -8.311 -6.790 1.00 . A A . 185 LYS O 1 1
20 34533 1 1 66 GLN C C 0.413 -9.302 -3.852 1.00 . A A . 186 GLN C 1 1
20 34534 1 1 66 GLN CA C 1.833 -9.140 -4.350 1.00 . A A . 186 GLN CA 1 1
20 34535 1 1 66 GLN CB C 2.841 -9.259 -3.200 1.00 . A A . 186 GLN CB 1 1
20 34536 1 1 66 GLN CD C 4.094 -11.355 -3.802 1.00 . A A . 186 GLN CD 1 1
20 34537 1 1 66 GLN CG C 4.174 -9.834 -3.681 1.00 . A A . 186 GLN CG 1 1
20 34538 1 1 66 GLN H H 2.507 -7.110 -4.552 1.00 . A A . 186 GLN H 1 1
20 34539 1 1 66 GLN HA H 1.955 -9.954 -5.073 1.00 . A A . 186 GLN HA 1 1
20 34540 1 1 66 GLN HB2 H 3.020 -8.281 -2.758 1.00 . A A . 186 GLN HB2 1 1
20 34541 1 1 66 GLN HB3 H 2.433 -9.902 -2.420 1.00 . A A . 186 GLN HB3 1 1
20 34542 1 1 66 GLN HE21 H 4.158 -11.623 -1.781 1.00 . A A . 186 GLN HE21 1 1
20 34543 1 1 66 GLN HE22 H 3.863 -13.060 -2.773 1.00 . A A . 186 GLN HE22 1 1
20 34544 1 1 66 GLN HG2 H 4.453 -9.395 -4.640 1.00 . A A . 186 GLN HG2 1 1
20 34545 1 1 66 GLN HG3 H 4.945 -9.557 -2.967 1.00 . A A . 186 GLN HG3 1 1
20 34546 1 1 66 GLN N N 2.012 -7.855 -5.012 1.00 . A A . 186 GLN N 1 1
20 34547 1 1 66 GLN NE2 N 4.116 -12.075 -2.696 1.00 . A A . 186 GLN NE2 1 1
20 34548 1 1 66 GLN O O -0.199 -10.315 -4.181 1.00 . A A . 186 GLN O 1 1
20 34549 1 1 66 GLN OE1 O 4.002 -11.907 -4.896 1.00 . A A . 186 GLN OE1 1 1
20 34550 1 1 67 HIS C C -2.489 -8.500 -3.770 1.00 . A A . 187 HIS C 1 1
20 34551 1 1 67 HIS CA C -1.498 -8.383 -2.616 1.00 . A A . 187 HIS CA 1 1
20 34552 1 1 67 HIS CB C -1.764 -7.152 -1.744 1.00 . A A . 187 HIS CB 1 1
20 34553 1 1 67 HIS CD2 C 0.161 -6.738 -0.120 1.00 . A A . 187 HIS CD2 1 1
20 34554 1 1 67 HIS CE1 C -0.382 -8.161 1.460 1.00 . A A . 187 HIS CE1 1 1
20 34555 1 1 67 HIS CG C -1.045 -7.294 -0.432 1.00 . A A . 187 HIS CG 1 1
20 34556 1 1 67 HIS H H 0.424 -7.499 -2.928 1.00 . A A . 187 HIS H 1 1
20 34557 1 1 67 HIS HA H -1.625 -9.278 -2.012 1.00 . A A . 187 HIS HA 1 1
20 34558 1 1 67 HIS HB2 H -1.418 -6.248 -2.264 1.00 . A A . 187 HIS HB2 1 1
20 34559 1 1 67 HIS HB3 H -2.836 -7.068 -1.559 1.00 . A A . 187 HIS HB3 1 1
20 34560 1 1 67 HIS HD1 H -2.178 -8.811 0.561 1.00 . A A . 187 HIS HD1 1 1
20 34561 1 1 67 HIS HD2 H 0.693 -6.029 -0.740 1.00 . A A . 187 HIS HD2 1 1
20 34562 1 1 67 HIS HE1 H -0.372 -8.772 2.351 1.00 . A A . 187 HIS HE1 1 1
20 34563 1 1 67 HIS N N -0.116 -8.338 -3.098 1.00 . A A . 187 HIS N 1 1
20 34564 1 1 67 HIS ND1 N -1.373 -8.184 0.560 1.00 . A A . 187 HIS ND1 1 1
20 34565 1 1 67 HIS NE2 N 0.604 -7.326 1.072 1.00 . A A . 187 HIS NE2 1 1
20 34566 1 1 67 HIS O O -3.501 -9.188 -3.668 1.00 . A A . 187 HIS O 1 1
20 34567 1 1 68 THR C C -2.600 -9.437 -6.694 1.00 . A A . 188 THR C 1 1
20 34568 1 1 68 THR CA C -2.747 -8.011 -6.177 1.00 . A A . 188 THR CA 1 1
20 34569 1 1 68 THR CB C -2.134 -6.891 -7.032 1.00 . A A . 188 THR CB 1 1
20 34570 1 1 68 THR CG2 C -2.249 -7.000 -8.539 1.00 . A A . 188 THR CG2 1 1
20 34571 1 1 68 THR H H -1.278 -7.343 -4.858 1.00 . A A . 188 THR H 1 1
20 34572 1 1 68 THR HA H -3.818 -7.852 -6.064 1.00 . A A . 188 THR HA 1 1
20 34573 1 1 68 THR HB H -1.072 -6.854 -6.836 1.00 . A A . 188 THR HB 1 1
20 34574 1 1 68 THR HG1 H -2.380 -5.558 -5.665 1.00 . A A . 188 THR HG1 1 1
20 34575 1 1 68 THR HG21 H -3.290 -7.096 -8.839 1.00 . A A . 188 THR HG21 1 1
20 34576 1 1 68 THR HG22 H -1.802 -6.106 -8.973 1.00 . A A . 188 THR HG22 1 1
20 34577 1 1 68 THR HG23 H -1.660 -7.856 -8.864 1.00 . A A . 188 THR HG23 1 1
20 34578 1 1 68 THR N N -2.124 -7.899 -4.890 1.00 . A A . 188 THR N 1 1
20 34579 1 1 68 THR O O -3.618 -10.112 -6.791 1.00 . A A . 188 THR O 1 1
20 34580 1 1 68 THR OG1 O -2.657 -5.656 -6.593 1.00 . A A . 188 THR OG1 1 1
20 34581 1 1 69 VAL C C -1.826 -12.364 -6.951 1.00 . A A . 189 VAL C 1 1
20 34582 1 1 69 VAL CA C -1.255 -11.201 -7.740 1.00 . A A . 189 VAL CA 1 1
20 34583 1 1 69 VAL CB C 0.178 -11.466 -8.227 1.00 . A A . 189 VAL CB 1 1
20 34584 1 1 69 VAL CG1 C 0.552 -10.545 -9.396 1.00 . A A . 189 VAL CG1 1 1
20 34585 1 1 69 VAL CG2 C 1.265 -11.449 -7.161 1.00 . A A . 189 VAL CG2 1 1
20 34586 1 1 69 VAL H H -0.557 -9.495 -6.717 1.00 . A A . 189 VAL H 1 1
20 34587 1 1 69 VAL HA H -1.864 -11.126 -8.622 1.00 . A A . 189 VAL HA 1 1
20 34588 1 1 69 VAL HB H 0.181 -12.474 -8.602 1.00 . A A . 189 VAL HB 1 1
20 34589 1 1 69 VAL HG11 H -0.151 -10.685 -10.215 1.00 . A A . 189 VAL HG11 1 1
20 34590 1 1 69 VAL HG12 H 0.526 -9.501 -9.087 1.00 . A A . 189 VAL HG12 1 1
20 34591 1 1 69 VAL HG13 H 1.551 -10.789 -9.752 1.00 . A A . 189 VAL HG13 1 1
20 34592 1 1 69 VAL HG21 H 0.862 -11.799 -6.215 1.00 . A A . 189 VAL HG21 1 1
20 34593 1 1 69 VAL HG22 H 2.077 -12.103 -7.469 1.00 . A A . 189 VAL HG22 1 1
20 34594 1 1 69 VAL HG23 H 1.673 -10.455 -7.070 1.00 . A A . 189 VAL HG23 1 1
20 34595 1 1 69 VAL N N -1.407 -9.950 -7.011 1.00 . A A . 189 VAL N 1 1
20 34596 1 1 69 VAL O O -2.466 -13.225 -7.545 1.00 . A A . 189 VAL O 1 1
20 34597 1 1 70 THR C C -3.843 -13.491 -5.062 1.00 . A A . 190 THR C 1 1
20 34598 1 1 70 THR CA C -2.381 -13.179 -4.684 1.00 . A A . 190 THR CA 1 1
20 34599 1 1 70 THR CB C -2.257 -12.502 -3.314 1.00 . A A . 190 THR CB 1 1
20 34600 1 1 70 THR CG2 C -3.082 -13.167 -2.232 1.00 . A A . 190 THR CG2 1 1
20 34601 1 1 70 THR H H -1.141 -11.554 -5.244 1.00 . A A . 190 THR H 1 1
20 34602 1 1 70 THR HA H -1.845 -14.129 -4.656 1.00 . A A . 190 THR HA 1 1
20 34603 1 1 70 THR HB H -2.590 -11.470 -3.396 1.00 . A A . 190 THR HB 1 1
20 34604 1 1 70 THR HG1 H -0.458 -11.808 -3.413 1.00 . A A . 190 THR HG1 1 1
20 34605 1 1 70 THR HG21 H -4.136 -12.998 -2.437 1.00 . A A . 190 THR HG21 1 1
20 34606 1 1 70 THR HG22 H -2.863 -14.233 -2.218 1.00 . A A . 190 THR HG22 1 1
20 34607 1 1 70 THR HG23 H -2.843 -12.727 -1.272 1.00 . A A . 190 THR HG23 1 1
20 34608 1 1 70 THR N N -1.708 -12.307 -5.628 1.00 . A A . 190 THR N 1 1
20 34609 1 1 70 THR O O -4.294 -14.604 -4.789 1.00 . A A . 190 THR O 1 1
20 34610 1 1 70 THR OG1 O -0.909 -12.496 -2.892 1.00 . A A . 190 THR OG1 1 1
20 34611 1 1 71 THR C C -6.262 -12.454 -7.554 1.00 . A A . 191 THR C 1 1
20 34612 1 1 71 THR CA C -5.963 -12.838 -6.094 1.00 . A A . 191 THR CA 1 1
20 34613 1 1 71 THR CB C -6.928 -12.224 -5.063 1.00 . A A . 191 THR CB 1 1
20 34614 1 1 71 THR CG2 C -8.052 -13.217 -4.836 1.00 . A A . 191 THR CG2 1 1
20 34615 1 1 71 THR H H -4.271 -11.619 -5.821 1.00 . A A . 191 THR H 1 1
20 34616 1 1 71 THR HA H -6.100 -13.917 -6.073 1.00 . A A . 191 THR HA 1 1
20 34617 1 1 71 THR HB H -7.311 -11.273 -5.428 1.00 . A A . 191 THR HB 1 1
20 34618 1 1 71 THR HG1 H -5.965 -12.838 -3.486 1.00 . A A . 191 THR HG1 1 1
20 34619 1 1 71 THR HG21 H -7.631 -14.146 -4.461 1.00 . A A . 191 THR HG21 1 1
20 34620 1 1 71 THR HG22 H -8.748 -12.816 -4.111 1.00 . A A . 191 THR HG22 1 1
20 34621 1 1 71 THR HG23 H -8.564 -13.407 -5.774 1.00 . A A . 191 THR HG23 1 1
20 34622 1 1 71 THR N N -4.594 -12.569 -5.683 1.00 . A A . 191 THR N 1 1
20 34623 1 1 71 THR O O -7.095 -13.087 -8.199 1.00 . A A . 191 THR O 1 1
20 34624 1 1 71 THR OG1 O -6.366 -12.008 -3.775 1.00 . A A . 191 THR OG1 1 1
20 34625 1 1 72 THR C C -5.130 -12.488 -10.386 1.00 . A A . 192 THR C 1 1
20 34626 1 1 72 THR CA C -5.522 -11.246 -9.580 1.00 . A A . 192 THR CA 1 1
20 34627 1 1 72 THR CB C -4.595 -10.045 -9.806 1.00 . A A . 192 THR CB 1 1
20 34628 1 1 72 THR CG2 C -4.203 -9.789 -11.257 1.00 . A A . 192 THR CG2 1 1
20 34629 1 1 72 THR H H -4.876 -10.984 -7.594 1.00 . A A . 192 THR H 1 1
20 34630 1 1 72 THR HA H -6.530 -10.972 -9.888 1.00 . A A . 192 THR HA 1 1
20 34631 1 1 72 THR HB H -3.667 -10.222 -9.269 1.00 . A A . 192 THR HB 1 1
20 34632 1 1 72 THR HG1 H -6.036 -9.130 -8.832 1.00 . A A . 192 THR HG1 1 1
20 34633 1 1 72 THR HG21 H -5.092 -9.661 -11.866 1.00 . A A . 192 THR HG21 1 1
20 34634 1 1 72 THR HG22 H -3.574 -8.901 -11.309 1.00 . A A . 192 THR HG22 1 1
20 34635 1 1 72 THR HG23 H -3.634 -10.636 -11.638 1.00 . A A . 192 THR HG23 1 1
20 34636 1 1 72 THR N N -5.521 -11.528 -8.152 1.00 . A A . 192 THR N 1 1
20 34637 1 1 72 THR O O -5.673 -12.690 -11.467 1.00 . A A . 192 THR O 1 1
20 34638 1 1 72 THR OG1 O -5.206 -8.882 -9.284 1.00 . A A . 192 THR OG1 1 1
20 34639 1 1 73 THR C C -5.284 -15.520 -10.604 1.00 . A A . 193 THR C 1 1
20 34640 1 1 73 THR CA C -4.007 -14.664 -10.488 1.00 . A A . 193 THR CA 1 1
20 34641 1 1 73 THR CB C -2.870 -15.338 -9.696 1.00 . A A . 193 THR CB 1 1
20 34642 1 1 73 THR CG2 C -3.340 -16.003 -8.399 1.00 . A A . 193 THR CG2 1 1
20 34643 1 1 73 THR H H -3.830 -13.181 -8.971 1.00 . A A . 193 THR H 1 1
20 34644 1 1 73 THR HA H -3.656 -14.452 -11.498 1.00 . A A . 193 THR HA 1 1
20 34645 1 1 73 THR HB H -2.150 -14.564 -9.447 1.00 . A A . 193 THR HB 1 1
20 34646 1 1 73 THR HG1 H -1.373 -16.509 -9.938 1.00 . A A . 193 THR HG1 1 1
20 34647 1 1 73 THR HG21 H -3.988 -15.333 -7.834 1.00 . A A . 193 THR HG21 1 1
20 34648 1 1 73 THR HG22 H -3.889 -16.915 -8.622 1.00 . A A . 193 THR HG22 1 1
20 34649 1 1 73 THR HG23 H -2.472 -16.231 -7.782 1.00 . A A . 193 THR HG23 1 1
20 34650 1 1 73 THR N N -4.284 -13.376 -9.858 1.00 . A A . 193 THR N 1 1
20 34651 1 1 73 THR O O -5.420 -16.309 -11.543 1.00 . A A . 193 THR O 1 1
20 34652 1 1 73 THR OG1 O -2.155 -16.272 -10.470 1.00 . A A . 193 THR OG1 1 1
20 34653 1 1 74 LYS C C -8.536 -15.165 -10.625 1.00 . A A . 194 LYS C 1 1
20 34654 1 1 74 LYS CA C -7.566 -15.966 -9.766 1.00 . A A . 194 LYS CA 1 1
20 34655 1 1 74 LYS CB C -8.178 -16.145 -8.376 1.00 . A A . 194 LYS CB 1 1
20 34656 1 1 74 LYS CD C -8.319 -17.500 -6.299 1.00 . A A . 194 LYS CD 1 1
20 34657 1 1 74 LYS CE C -9.244 -18.646 -6.739 1.00 . A A . 194 LYS CE 1 1
20 34658 1 1 74 LYS CG C -7.387 -17.064 -7.437 1.00 . A A . 194 LYS CG 1 1
20 34659 1 1 74 LYS H H -6.132 -14.660 -8.963 1.00 . A A . 194 LYS H 1 1
20 34660 1 1 74 LYS HA H -7.470 -16.937 -10.233 1.00 . A A . 194 LYS HA 1 1
20 34661 1 1 74 LYS HB2 H -8.322 -15.177 -7.903 1.00 . A A . 194 LYS HB2 1 1
20 34662 1 1 74 LYS HB3 H -9.165 -16.565 -8.521 1.00 . A A . 194 LYS HB3 1 1
20 34663 1 1 74 LYS HD2 H -7.727 -17.839 -5.449 1.00 . A A . 194 LYS HD2 1 1
20 34664 1 1 74 LYS HD3 H -8.912 -16.632 -6.002 1.00 . A A . 194 LYS HD3 1 1
20 34665 1 1 74 LYS HE2 H -9.304 -18.663 -7.829 1.00 . A A . 194 LYS HE2 1 1
20 34666 1 1 74 LYS HE3 H -8.820 -19.596 -6.407 1.00 . A A . 194 LYS HE3 1 1
20 34667 1 1 74 LYS HG2 H -7.016 -17.938 -7.978 1.00 . A A . 194 LYS HG2 1 1
20 34668 1 1 74 LYS HG3 H -6.539 -16.511 -7.027 1.00 . A A . 194 LYS HG3 1 1
20 34669 1 1 74 LYS HZ1 H -11.083 -17.708 -6.665 1.00 . A A . 194 LYS HZ1 1 1
20 34670 1 1 74 LYS HZ2 H -11.164 -19.327 -6.354 1.00 . A A . 194 LYS HZ2 1 1
20 34671 1 1 74 LYS HZ3 H -10.623 -18.303 -5.216 1.00 . A A . 194 LYS HZ3 1 1
20 34672 1 1 74 LYS N N -6.247 -15.357 -9.684 1.00 . A A . 194 LYS N 1 1
20 34673 1 1 74 LYS NZ N -10.612 -18.489 -6.206 1.00 . A A . 194 LYS NZ 1 1
20 34674 1 1 74 LYS O O -9.554 -15.723 -11.024 1.00 . A A . 194 LYS O 1 1
20 34675 1 1 75 GLY C C -9.651 -11.854 -10.985 1.00 . A A . 195 GLY C 1 1
20 34676 1 1 75 GLY CA C -9.088 -13.046 -11.747 1.00 . A A . 195 GLY CA 1 1
20 34677 1 1 75 GLY H H -7.505 -13.416 -10.429 1.00 . A A . 195 GLY H 1 1
20 34678 1 1 75 GLY HA2 H -8.462 -12.669 -12.555 1.00 . A A . 195 GLY HA2 1 1
20 34679 1 1 75 GLY HA3 H -9.914 -13.614 -12.175 1.00 . A A . 195 GLY HA3 1 1
20 34680 1 1 75 GLY N N -8.274 -13.887 -10.886 1.00 . A A . 195 GLY N 1 1
20 34681 1 1 75 GLY O O -10.295 -10.988 -11.566 1.00 . A A . 195 GLY O 1 1
20 34682 1 1 76 GLU C C -8.813 -9.543 -9.052 1.00 . A A . 196 GLU C 1 1
20 34683 1 1 76 GLU CA C -9.763 -10.706 -8.785 1.00 . A A . 196 GLU CA 1 1
20 34684 1 1 76 GLU CB C -9.660 -11.328 -7.389 1.00 . A A . 196 GLU CB 1 1
20 34685 1 1 76 GLU CD C -11.479 -11.754 -5.687 1.00 . A A . 196 GLU CD 1 1
20 34686 1 1 76 GLU CG C -10.567 -10.703 -6.336 1.00 . A A . 196 GLU CG 1 1
20 34687 1 1 76 GLU H H -8.830 -12.478 -9.251 1.00 . A A . 196 GLU H 1 1
20 34688 1 1 76 GLU HA H -10.789 -10.383 -8.985 1.00 . A A . 196 GLU HA 1 1
20 34689 1 1 76 GLU HB2 H -9.926 -12.387 -7.470 1.00 . A A . 196 GLU HB2 1 1
20 34690 1 1 76 GLU HB3 H -8.629 -11.278 -7.055 1.00 . A A . 196 GLU HB3 1 1
20 34691 1 1 76 GLU HG2 H -9.937 -10.231 -5.587 1.00 . A A . 196 GLU HG2 1 1
20 34692 1 1 76 GLU HG3 H -11.176 -9.947 -6.817 1.00 . A A . 196 GLU HG3 1 1
20 34693 1 1 76 GLU N N -9.373 -11.761 -9.691 1.00 . A A . 196 GLU N 1 1
20 34694 1 1 76 GLU O O -7.785 -9.355 -8.395 1.00 . A A . 196 GLU O 1 1
20 34695 1 1 76 GLU OE1 O -12.500 -12.134 -6.308 1.00 . A A . 196 GLU OE1 1 1
20 34696 1 1 76 GLU OE2 O -11.157 -12.264 -4.586 1.00 . A A . 196 GLU OE2 1 1
20 34697 1 1 77 ASN C C -9.048 -6.494 -10.073 1.00 . A A . 197 ASN C 1 1
20 34698 1 1 77 ASN CA C -8.340 -7.718 -10.637 1.00 . A A . 197 ASN CA 1 1
20 34699 1 1 77 ASN CB C -8.309 -7.576 -12.163 1.00 . A A . 197 ASN CB 1 1
20 34700 1 1 77 ASN CG C -7.530 -8.661 -12.886 1.00 . A A . 197 ASN CG 1 1
20 34701 1 1 77 ASN H H -9.927 -9.163 -10.623 1.00 . A A . 197 ASN H 1 1
20 34702 1 1 77 ASN HA H -7.318 -7.831 -10.271 1.00 . A A . 197 ASN HA 1 1
20 34703 1 1 77 ASN HB2 H -9.318 -7.514 -12.557 1.00 . A A . 197 ASN HB2 1 1
20 34704 1 1 77 ASN HB3 H -7.829 -6.620 -12.371 1.00 . A A . 197 ASN HB3 1 1
20 34705 1 1 77 ASN HD21 H -8.806 -10.119 -12.300 1.00 . A A . 197 ASN HD21 1 1
20 34706 1 1 77 ASN HD22 H -7.476 -10.640 -13.315 1.00 . A A . 197 ASN HD22 1 1
20 34707 1 1 77 ASN N N -9.075 -8.876 -10.169 1.00 . A A . 197 ASN N 1 1
20 34708 1 1 77 ASN ND2 N -7.941 -9.911 -12.801 1.00 . A A . 197 ASN ND2 1 1
20 34709 1 1 77 ASN O O -10.261 -6.335 -10.216 1.00 . A A . 197 ASN O 1 1
20 34710 1 1 77 ASN OD1 O -6.514 -8.390 -13.521 1.00 . A A . 197 ASN OD1 1 1
20 34711 1 1 78 PHE C C -9.242 -3.353 -9.577 1.00 . A A . 198 PHE C 1 1
20 34712 1 1 78 PHE CA C -8.756 -4.493 -8.674 1.00 . A A . 198 PHE CA 1 1
20 34713 1 1 78 PHE CB C -7.584 -4.083 -7.769 1.00 . A A . 198 PHE CB 1 1
20 34714 1 1 78 PHE CD1 C -6.588 -6.346 -7.146 1.00 . A A . 198 PHE CD1 1 1
20 34715 1 1 78 PHE CD2 C -7.510 -4.958 -5.380 1.00 . A A . 198 PHE CD2 1 1
20 34716 1 1 78 PHE CE1 C -6.388 -7.389 -6.230 1.00 . A A . 198 PHE CE1 1 1
20 34717 1 1 78 PHE CE2 C -7.214 -5.969 -4.447 1.00 . A A . 198 PHE CE2 1 1
20 34718 1 1 78 PHE CG C -7.204 -5.143 -6.743 1.00 . A A . 198 PHE CG 1 1
20 34719 1 1 78 PHE CZ C -6.679 -7.196 -4.872 1.00 . A A . 198 PHE CZ 1 1
20 34720 1 1 78 PHE H H -7.286 -5.714 -9.585 1.00 . A A . 198 PHE H 1 1
20 34721 1 1 78 PHE HA H -9.589 -4.846 -8.058 1.00 . A A . 198 PHE HA 1 1
20 34722 1 1 78 PHE HB2 H -6.716 -3.888 -8.402 1.00 . A A . 198 PHE HB2 1 1
20 34723 1 1 78 PHE HB3 H -7.852 -3.164 -7.250 1.00 . A A . 198 PHE HB3 1 1
20 34724 1 1 78 PHE HD1 H -6.301 -6.516 -8.173 1.00 . A A . 198 PHE HD1 1 1
20 34725 1 1 78 PHE HD2 H -8.003 -4.055 -5.039 1.00 . A A . 198 PHE HD2 1 1
20 34726 1 1 78 PHE HE1 H -6.012 -8.335 -6.592 1.00 . A A . 198 PHE HE1 1 1
20 34727 1 1 78 PHE HE2 H -7.445 -5.820 -3.401 1.00 . A A . 198 PHE HE2 1 1
20 34728 1 1 78 PHE HZ H -6.491 -7.985 -4.156 1.00 . A A . 198 PHE HZ 1 1
20 34729 1 1 78 PHE N N -8.279 -5.599 -9.486 1.00 . A A . 198 PHE N 1 1
20 34730 1 1 78 PHE O O -8.808 -3.247 -10.732 1.00 . A A . 198 PHE O 1 1
20 34731 1 1 79 THR C C -9.570 -0.214 -9.623 1.00 . A A . 199 THR C 1 1
20 34732 1 1 79 THR CA C -10.592 -1.333 -9.815 1.00 . A A . 199 THR CA 1 1
20 34733 1 1 79 THR CB C -11.981 -0.886 -9.329 1.00 . A A . 199 THR CB 1 1
20 34734 1 1 79 THR CG2 C -13.076 -1.857 -9.779 1.00 . A A . 199 THR CG2 1 1
20 34735 1 1 79 THR H H -10.517 -2.672 -8.161 1.00 . A A . 199 THR H 1 1
20 34736 1 1 79 THR HA H -10.646 -1.565 -10.881 1.00 . A A . 199 THR HA 1 1
20 34737 1 1 79 THR HB H -12.194 0.084 -9.779 1.00 . A A . 199 THR HB 1 1
20 34738 1 1 79 THR HG1 H -11.989 -1.636 -7.525 1.00 . A A . 199 THR HG1 1 1
20 34739 1 1 79 THR HG21 H -12.896 -2.853 -9.375 1.00 . A A . 199 THR HG21 1 1
20 34740 1 1 79 THR HG22 H -14.047 -1.500 -9.440 1.00 . A A . 199 THR HG22 1 1
20 34741 1 1 79 THR HG23 H -13.090 -1.908 -10.867 1.00 . A A . 199 THR HG23 1 1
20 34742 1 1 79 THR N N -10.157 -2.521 -9.097 1.00 . A A . 199 THR N 1 1
20 34743 1 1 79 THR O O -8.845 -0.182 -8.624 1.00 . A A . 199 THR O 1 1
20 34744 1 1 79 THR OG1 O -12.022 -0.744 -7.921 1.00 . A A . 199 THR OG1 1 1
20 34745 1 1 80 GLU C C -8.954 2.853 -9.238 1.00 . A A . 200 GLU C 1 1
20 34746 1 1 80 GLU CA C -8.694 1.934 -10.445 1.00 . A A . 200 GLU CA 1 1
20 34747 1 1 80 GLU CB C -8.693 2.705 -11.766 1.00 . A A . 200 GLU CB 1 1
20 34748 1 1 80 GLU CD C -9.761 4.301 -13.363 1.00 . A A . 200 GLU CD 1 1
20 34749 1 1 80 GLU CG C -9.967 3.498 -12.080 1.00 . A A . 200 GLU CG 1 1
20 34750 1 1 80 GLU H H -10.152 0.664 -11.342 1.00 . A A . 200 GLU H 1 1
20 34751 1 1 80 GLU HA H -7.686 1.537 -10.334 1.00 . A A . 200 GLU HA 1 1
20 34752 1 1 80 GLU HB2 H -7.860 3.403 -11.731 1.00 . A A . 200 GLU HB2 1 1
20 34753 1 1 80 GLU HB3 H -8.503 2.013 -12.583 1.00 . A A . 200 GLU HB3 1 1
20 34754 1 1 80 GLU HG2 H -10.809 2.816 -12.197 1.00 . A A . 200 GLU HG2 1 1
20 34755 1 1 80 GLU HG3 H -10.186 4.185 -11.264 1.00 . A A . 200 GLU HG3 1 1
20 34756 1 1 80 GLU N N -9.575 0.775 -10.511 1.00 . A A . 200 GLU N 1 1
20 34757 1 1 80 GLU O O -8.246 3.850 -9.081 1.00 . A A . 200 GLU O 1 1
20 34758 1 1 80 GLU OE1 O -8.839 5.157 -13.391 1.00 . A A . 200 GLU OE1 1 1
20 34759 1 1 80 GLU OE2 O -10.468 4.065 -14.362 1.00 . A A . 200 GLU OE2 1 1
20 34760 1 1 81 THR C C -9.664 2.223 -5.964 1.00 . A A . 201 THR C 1 1
20 34761 1 1 81 THR CA C -10.115 3.164 -7.083 1.00 . A A . 201 THR CA 1 1
20 34762 1 1 81 THR CB C -11.566 3.636 -6.933 1.00 . A A . 201 THR CB 1 1
20 34763 1 1 81 THR CG2 C -11.829 4.253 -5.557 1.00 . A A . 201 THR CG2 1 1
20 34764 1 1 81 THR H H -10.449 1.689 -8.547 1.00 . A A . 201 THR H 1 1
20 34765 1 1 81 THR HA H -9.483 4.050 -7.014 1.00 . A A . 201 THR HA 1 1
20 34766 1 1 81 THR HB H -12.239 2.793 -7.083 1.00 . A A . 201 THR HB 1 1
20 34767 1 1 81 THR HG1 H -11.315 5.391 -7.711 1.00 . A A . 201 THR HG1 1 1
20 34768 1 1 81 THR HG21 H -12.802 4.737 -5.531 1.00 . A A . 201 THR HG21 1 1
20 34769 1 1 81 THR HG22 H -11.822 3.469 -4.799 1.00 . A A . 201 THR HG22 1 1
20 34770 1 1 81 THR HG23 H -11.051 4.971 -5.308 1.00 . A A . 201 THR HG23 1 1
20 34771 1 1 81 THR N N -9.927 2.535 -8.382 1.00 . A A . 201 THR N 1 1
20 34772 1 1 81 THR O O -8.921 2.681 -5.102 1.00 . A A . 201 THR O 1 1
20 34773 1 1 81 THR OG1 O -11.826 4.603 -7.941 1.00 . A A . 201 THR OG1 1 1
20 34774 1 1 82 ASP C C -8.080 -0.103 -4.844 1.00 . A A . 202 ASP C 1 1
20 34775 1 1 82 ASP CA C -9.603 0.028 -4.886 1.00 . A A . 202 ASP CA 1 1
20 34776 1 1 82 ASP CB C -10.249 -1.358 -5.015 1.00 . A A . 202 ASP CB 1 1
20 34777 1 1 82 ASP CG C -10.625 -1.981 -3.665 1.00 . A A . 202 ASP CG 1 1
20 34778 1 1 82 ASP H H -10.655 0.557 -6.661 1.00 . A A . 202 ASP H 1 1
20 34779 1 1 82 ASP HA H -9.944 0.468 -3.946 1.00 . A A . 202 ASP HA 1 1
20 34780 1 1 82 ASP HB2 H -11.166 -1.259 -5.584 1.00 . A A . 202 ASP HB2 1 1
20 34781 1 1 82 ASP HB3 H -9.584 -2.037 -5.546 1.00 . A A . 202 ASP HB3 1 1
20 34782 1 1 82 ASP N N -10.015 0.931 -5.972 1.00 . A A . 202 ASP N 1 1
20 34783 1 1 82 ASP O O -7.494 -0.160 -3.766 1.00 . A A . 202 ASP O 1 1
20 34784 1 1 82 ASP OD1 O -9.960 -1.744 -2.630 1.00 . A A . 202 ASP OD1 1 1
20 34785 1 1 82 ASP OD2 O -11.688 -2.649 -3.610 1.00 . A A . 202 ASP OD2 1 1
20 34786 1 1 83 VAL C C -5.592 1.350 -5.247 1.00 . A A . 203 VAL C 1 1
20 34787 1 1 83 VAL CA C -5.963 0.104 -6.043 1.00 . A A . 203 VAL CA 1 1
20 34788 1 1 83 VAL CB C -5.355 0.087 -7.465 1.00 . A A . 203 VAL CB 1 1
20 34789 1 1 83 VAL CG1 C -5.603 -1.248 -8.177 1.00 . A A . 203 VAL CG1 1 1
20 34790 1 1 83 VAL CG2 C -5.828 1.235 -8.365 1.00 . A A . 203 VAL CG2 1 1
20 34791 1 1 83 VAL H H -7.958 0.083 -6.852 1.00 . A A . 203 VAL H 1 1
20 34792 1 1 83 VAL HA H -5.548 -0.750 -5.504 1.00 . A A . 203 VAL HA 1 1
20 34793 1 1 83 VAL HB H -4.273 0.189 -7.361 1.00 . A A . 203 VAL HB 1 1
20 34794 1 1 83 VAL HG11 H -5.069 -1.271 -9.127 1.00 . A A . 203 VAL HG11 1 1
20 34795 1 1 83 VAL HG12 H -5.238 -2.061 -7.552 1.00 . A A . 203 VAL HG12 1 1
20 34796 1 1 83 VAL HG13 H -6.665 -1.386 -8.368 1.00 . A A . 203 VAL HG13 1 1
20 34797 1 1 83 VAL HG21 H -5.304 2.154 -8.109 1.00 . A A . 203 VAL HG21 1 1
20 34798 1 1 83 VAL HG22 H -5.612 1.010 -9.405 1.00 . A A . 203 VAL HG22 1 1
20 34799 1 1 83 VAL HG23 H -6.894 1.385 -8.253 1.00 . A A . 203 VAL HG23 1 1
20 34800 1 1 83 VAL N N -7.414 -0.034 -6.007 1.00 . A A . 203 VAL N 1 1
20 34801 1 1 83 VAL O O -4.902 1.223 -4.247 1.00 . A A . 203 VAL O 1 1
20 34802 1 1 84 LYS C C -5.961 3.849 -3.521 1.00 . A A . 204 LYS C 1 1
20 34803 1 1 84 LYS CA C -5.721 3.825 -5.028 1.00 . A A . 204 LYS CA 1 1
20 34804 1 1 84 LYS CB C -6.501 4.939 -5.738 1.00 . A A . 204 LYS CB 1 1
20 34805 1 1 84 LYS CD C -6.184 6.386 -7.786 1.00 . A A . 204 LYS CD 1 1
20 34806 1 1 84 LYS CE C -5.624 5.482 -8.889 1.00 . A A . 204 LYS CE 1 1
20 34807 1 1 84 LYS CG C -5.598 5.978 -6.429 1.00 . A A . 204 LYS CG 1 1
20 34808 1 1 84 LYS H H -6.744 2.564 -6.383 1.00 . A A . 204 LYS H 1 1
20 34809 1 1 84 LYS HA H -4.664 3.996 -5.177 1.00 . A A . 204 LYS HA 1 1
20 34810 1 1 84 LYS HB2 H -7.188 4.497 -6.463 1.00 . A A . 204 LYS HB2 1 1
20 34811 1 1 84 LYS HB3 H -7.107 5.462 -5.002 1.00 . A A . 204 LYS HB3 1 1
20 34812 1 1 84 LYS HD2 H -7.278 6.316 -7.744 1.00 . A A . 204 LYS HD2 1 1
20 34813 1 1 84 LYS HD3 H -5.896 7.411 -8.011 1.00 . A A . 204 LYS HD3 1 1
20 34814 1 1 84 LYS HE2 H -4.567 5.714 -9.047 1.00 . A A . 204 LYS HE2 1 1
20 34815 1 1 84 LYS HE3 H -5.714 4.440 -8.572 1.00 . A A . 204 LYS HE3 1 1
20 34816 1 1 84 LYS HG2 H -5.528 6.856 -5.786 1.00 . A A . 204 LYS HG2 1 1
20 34817 1 1 84 LYS HG3 H -4.588 5.593 -6.578 1.00 . A A . 204 LYS HG3 1 1
20 34818 1 1 84 LYS HZ1 H -6.382 6.609 -10.472 1.00 . A A . 204 LYS HZ1 1 1
20 34819 1 1 84 LYS HZ2 H -5.947 5.069 -10.872 1.00 . A A . 204 LYS HZ2 1 1
20 34820 1 1 84 LYS HZ3 H -7.314 5.303 -10.008 1.00 . A A . 204 LYS HZ3 1 1
20 34821 1 1 84 LYS N N -6.070 2.540 -5.631 1.00 . A A . 204 LYS N 1 1
20 34822 1 1 84 LYS NZ N -6.368 5.645 -10.150 1.00 . A A . 204 LYS NZ 1 1
20 34823 1 1 84 LYS O O -5.187 4.493 -2.807 1.00 . A A . 204 LYS O 1 1
20 34824 1 1 85 MET C C -6.053 2.325 -0.949 1.00 . A A . 205 MET C 1 1
20 34825 1 1 85 MET CA C -7.253 2.977 -1.628 1.00 . A A . 205 MET CA 1 1
20 34826 1 1 85 MET CB C -8.513 2.130 -1.427 1.00 . A A . 205 MET CB 1 1
20 34827 1 1 85 MET CE C -11.410 4.818 -0.778 1.00 . A A . 205 MET CE 1 1
20 34828 1 1 85 MET CG C -9.782 2.889 -1.820 1.00 . A A . 205 MET CG 1 1
20 34829 1 1 85 MET H H -7.568 2.642 -3.723 1.00 . A A . 205 MET H 1 1
20 34830 1 1 85 MET HA H -7.408 3.961 -1.184 1.00 . A A . 205 MET HA 1 1
20 34831 1 1 85 MET HB2 H -8.447 1.200 -1.984 1.00 . A A . 205 MET HB2 1 1
20 34832 1 1 85 MET HB3 H -8.572 1.863 -0.376 1.00 . A A . 205 MET HB3 1 1
20 34833 1 1 85 MET HE1 H -10.532 5.453 -0.888 1.00 . A A . 205 MET HE1 1 1
20 34834 1 1 85 MET HE2 H -11.992 4.827 -1.698 1.00 . A A . 205 MET HE2 1 1
20 34835 1 1 85 MET HE3 H -12.012 5.175 0.050 1.00 . A A . 205 MET HE3 1 1
20 34836 1 1 85 MET HG2 H -9.505 3.865 -2.226 1.00 . A A . 205 MET HG2 1 1
20 34837 1 1 85 MET HG3 H -10.317 2.334 -2.592 1.00 . A A . 205 MET HG3 1 1
20 34838 1 1 85 MET N N -6.983 3.134 -3.048 1.00 . A A . 205 MET N 1 1
20 34839 1 1 85 MET O O -5.525 2.851 0.031 1.00 . A A . 205 MET O 1 1
20 34840 1 1 85 MET SD S -10.888 3.134 -0.413 1.00 . A A . 205 MET SD 1 1
20 34841 1 1 86 ILE C C -3.208 1.307 -1.193 1.00 . A A . 206 ILE C 1 1
20 34842 1 1 86 ILE CA C -4.460 0.443 -1.013 1.00 . A A . 206 ILE CA 1 1
20 34843 1 1 86 ILE CB C -4.378 -0.931 -1.727 1.00 . A A . 206 ILE CB 1 1
20 34844 1 1 86 ILE CD1 C -5.809 -2.820 -2.727 1.00 . A A . 206 ILE CD1 1 1
20 34845 1 1 86 ILE CG1 C -5.681 -1.769 -1.620 1.00 . A A . 206 ILE CG1 1 1
20 34846 1 1 86 ILE CG2 C -3.225 -1.767 -1.149 1.00 . A A . 206 ILE CG2 1 1
20 34847 1 1 86 ILE H H -6.074 0.827 -2.323 1.00 . A A . 206 ILE H 1 1
20 34848 1 1 86 ILE HA H -4.570 0.272 0.042 1.00 . A A . 206 ILE HA 1 1
20 34849 1 1 86 ILE HB H -4.169 -0.748 -2.782 1.00 . A A . 206 ILE HB 1 1
20 34850 1 1 86 ILE HD11 H -6.802 -3.265 -2.694 1.00 . A A . 206 ILE HD11 1 1
20 34851 1 1 86 ILE HD12 H -5.668 -2.355 -3.701 1.00 . A A . 206 ILE HD12 1 1
20 34852 1 1 86 ILE HD13 H -5.072 -3.604 -2.583 1.00 . A A . 206 ILE HD13 1 1
20 34853 1 1 86 ILE HG12 H -5.726 -2.275 -0.657 1.00 . A A . 206 ILE HG12 1 1
20 34854 1 1 86 ILE HG13 H -6.558 -1.132 -1.682 1.00 . A A . 206 ILE HG13 1 1
20 34855 1 1 86 ILE HG21 H -2.289 -1.219 -1.241 1.00 . A A . 206 ILE HG21 1 1
20 34856 1 1 86 ILE HG22 H -3.406 -1.983 -0.096 1.00 . A A . 206 ILE HG22 1 1
20 34857 1 1 86 ILE HG23 H -3.144 -2.699 -1.708 1.00 . A A . 206 ILE HG23 1 1
20 34858 1 1 86 ILE N N -5.622 1.181 -1.482 1.00 . A A . 206 ILE N 1 1
20 34859 1 1 86 ILE O O -2.371 1.397 -0.295 1.00 . A A . 206 ILE O 1 1
20 34860 1 1 87 GLU C C -1.498 3.734 -1.839 1.00 . A A . 207 GLU C 1 1
20 34861 1 1 87 GLU CA C -1.859 2.616 -2.773 1.00 . A A . 207 GLU CA 1 1
20 34862 1 1 87 GLU CB C -1.965 3.210 -4.177 1.00 . A A . 207 GLU CB 1 1
20 34863 1 1 87 GLU CD C -1.383 2.471 -6.506 1.00 . A A . 207 GLU CD 1 1
20 34864 1 1 87 GLU CG C -2.198 2.161 -5.259 1.00 . A A . 207 GLU CG 1 1
20 34865 1 1 87 GLU H H -3.839 1.878 -2.998 1.00 . A A . 207 GLU H 1 1
20 34866 1 1 87 GLU HA H -1.050 1.885 -2.738 1.00 . A A . 207 GLU HA 1 1
20 34867 1 1 87 GLU HB2 H -2.756 3.958 -4.210 1.00 . A A . 207 GLU HB2 1 1
20 34868 1 1 87 GLU HB3 H -1.027 3.724 -4.376 1.00 . A A . 207 GLU HB3 1 1
20 34869 1 1 87 GLU HG2 H -2.010 1.162 -4.847 1.00 . A A . 207 GLU HG2 1 1
20 34870 1 1 87 GLU HG3 H -3.227 2.225 -5.579 1.00 . A A . 207 GLU HG3 1 1
20 34871 1 1 87 GLU N N -3.077 1.964 -2.341 1.00 . A A . 207 GLU N 1 1
20 34872 1 1 87 GLU O O -0.331 3.841 -1.501 1.00 . A A . 207 GLU O 1 1
20 34873 1 1 87 GLU OE1 O -0.160 2.208 -6.527 1.00 . A A . 207 GLU OE1 1 1
20 34874 1 1 87 GLU OE2 O -1.966 3.050 -7.455 1.00 . A A . 207 GLU OE2 1 1
20 34875 1 1 88 ARG C C -1.607 5.130 0.837 1.00 . A A . 208 ARG C 1 1
20 34876 1 1 88 ARG CA C -2.154 5.632 -0.491 1.00 . A A . 208 ARG CA 1 1
20 34877 1 1 88 ARG CB C -3.431 6.446 -0.289 1.00 . A A . 208 ARG CB 1 1
20 34878 1 1 88 ARG CD C -3.317 7.839 -2.398 1.00 . A A . 208 ARG CD 1 1
20 34879 1 1 88 ARG CG C -3.220 7.840 -0.864 1.00 . A A . 208 ARG CG 1 1
20 34880 1 1 88 ARG CZ C -2.082 9.952 -2.883 1.00 . A A . 208 ARG CZ 1 1
20 34881 1 1 88 ARG H H -3.418 4.491 -1.730 1.00 . A A . 208 ARG H 1 1
20 34882 1 1 88 ARG HA H -1.380 6.243 -0.958 1.00 . A A . 208 ARG HA 1 1
20 34883 1 1 88 ARG HB2 H -4.294 5.973 -0.758 1.00 . A A . 208 ARG HB2 1 1
20 34884 1 1 88 ARG HB3 H -3.657 6.513 0.768 1.00 . A A . 208 ARG HB3 1 1
20 34885 1 1 88 ARG HD2 H -3.240 6.817 -2.773 1.00 . A A . 208 ARG HD2 1 1
20 34886 1 1 88 ARG HD3 H -4.279 8.235 -2.717 1.00 . A A . 208 ARG HD3 1 1
20 34887 1 1 88 ARG HE H -1.404 8.058 -3.203 1.00 . A A . 208 ARG HE 1 1
20 34888 1 1 88 ARG HG2 H -3.974 8.494 -0.459 1.00 . A A . 208 ARG HG2 1 1
20 34889 1 1 88 ARG HG3 H -2.258 8.227 -0.526 1.00 . A A . 208 ARG HG3 1 1
20 34890 1 1 88 ARG HH11 H -4.045 10.289 -2.558 1.00 . A A . 208 ARG HH11 1 1
20 34891 1 1 88 ARG HH12 H -3.090 11.702 -2.326 1.00 . A A . 208 ARG HH12 1 1
20 34892 1 1 88 ARG HH21 H -0.091 9.825 -3.187 1.00 . A A . 208 ARG HH21 1 1
20 34893 1 1 88 ARG HH22 H -0.638 11.451 -2.949 1.00 . A A . 208 ARG HH22 1 1
20 34894 1 1 88 ARG N N -2.456 4.552 -1.401 1.00 . A A . 208 ARG N 1 1
20 34895 1 1 88 ARG NE N -2.222 8.628 -2.966 1.00 . A A . 208 ARG NE 1 1
20 34896 1 1 88 ARG NH1 N -3.138 10.723 -2.624 1.00 . A A . 208 ARG NH1 1 1
20 34897 1 1 88 ARG NH2 N -0.874 10.468 -3.031 1.00 . A A . 208 ARG NH2 1 1
20 34898 1 1 88 ARG O O -0.733 5.771 1.423 1.00 . A A . 208 ARG O 1 1
20 34899 1 1 89 VAL C C -0.227 2.900 2.311 1.00 . A A . 209 VAL C 1 1
20 34900 1 1 89 VAL CA C -1.642 3.406 2.555 1.00 . A A . 209 VAL CA 1 1
20 34901 1 1 89 VAL CB C -2.651 2.337 3.046 1.00 . A A . 209 VAL CB 1 1
20 34902 1 1 89 VAL CG1 C -1.988 1.152 3.762 1.00 . A A . 209 VAL CG1 1 1
20 34903 1 1 89 VAL CG2 C -3.713 2.947 3.959 1.00 . A A . 209 VAL CG2 1 1
20 34904 1 1 89 VAL H H -2.609 3.413 0.642 1.00 . A A . 209 VAL H 1 1
20 34905 1 1 89 VAL HA H -1.556 4.194 3.306 1.00 . A A . 209 VAL HA 1 1
20 34906 1 1 89 VAL HB H -3.217 1.958 2.200 1.00 . A A . 209 VAL HB 1 1
20 34907 1 1 89 VAL HG11 H -2.739 0.586 4.309 1.00 . A A . 209 VAL HG11 1 1
20 34908 1 1 89 VAL HG12 H -1.503 0.505 3.028 1.00 . A A . 209 VAL HG12 1 1
20 34909 1 1 89 VAL HG13 H -1.244 1.502 4.477 1.00 . A A . 209 VAL HG13 1 1
20 34910 1 1 89 VAL HG21 H -4.692 2.588 3.645 1.00 . A A . 209 VAL HG21 1 1
20 34911 1 1 89 VAL HG22 H -3.544 2.671 4.999 1.00 . A A . 209 VAL HG22 1 1
20 34912 1 1 89 VAL HG23 H -3.700 4.024 3.866 1.00 . A A . 209 VAL HG23 1 1
20 34913 1 1 89 VAL N N -2.106 3.992 1.308 1.00 . A A . 209 VAL N 1 1
20 34914 1 1 89 VAL O O 0.666 3.198 3.102 1.00 . A A . 209 VAL O 1 1
20 34915 1 1 90 VAL C C 2.286 2.780 0.639 1.00 . A A . 210 VAL C 1 1
20 34916 1 1 90 VAL CA C 1.298 1.625 0.898 1.00 . A A . 210 VAL CA 1 1
20 34917 1 1 90 VAL CB C 1.128 0.575 -0.223 1.00 . A A . 210 VAL CB 1 1
20 34918 1 1 90 VAL CG1 C 2.429 -0.059 -0.712 1.00 . A A . 210 VAL CG1 1 1
20 34919 1 1 90 VAL CG2 C 0.265 -0.598 0.292 1.00 . A A . 210 VAL CG2 1 1
20 34920 1 1 90 VAL H H -0.775 1.983 0.578 1.00 . A A . 210 VAL H 1 1
20 34921 1 1 90 VAL HA H 1.664 1.099 1.781 1.00 . A A . 210 VAL HA 1 1
20 34922 1 1 90 VAL HB H 0.645 1.043 -1.080 1.00 . A A . 210 VAL HB 1 1
20 34923 1 1 90 VAL HG11 H 2.769 -0.804 -0.003 1.00 . A A . 210 VAL HG11 1 1
20 34924 1 1 90 VAL HG12 H 2.264 -0.528 -1.691 1.00 . A A . 210 VAL HG12 1 1
20 34925 1 1 90 VAL HG13 H 3.209 0.690 -0.788 1.00 . A A . 210 VAL HG13 1 1
20 34926 1 1 90 VAL HG21 H 0.198 -1.377 -0.467 1.00 . A A . 210 VAL HG21 1 1
20 34927 1 1 90 VAL HG22 H 0.715 -1.026 1.188 1.00 . A A . 210 VAL HG22 1 1
20 34928 1 1 90 VAL HG23 H -0.739 -0.268 0.549 1.00 . A A . 210 VAL HG23 1 1
20 34929 1 1 90 VAL N N -0.007 2.170 1.220 1.00 . A A . 210 VAL N 1 1
20 34930 1 1 90 VAL O O 3.414 2.678 1.095 1.00 . A A . 210 VAL O 1 1
20 34931 1 1 91 GLU C C 3.126 5.611 1.278 1.00 . A A . 211 GLU C 1 1
20 34932 1 1 91 GLU CA C 2.643 5.150 -0.098 1.00 . A A . 211 GLU CA 1 1
20 34933 1 1 91 GLU CB C 1.788 6.265 -0.756 1.00 . A A . 211 GLU CB 1 1
20 34934 1 1 91 GLU CD C 1.021 7.418 -2.895 1.00 . A A . 211 GLU CD 1 1
20 34935 1 1 91 GLU CG C 2.111 6.566 -2.227 1.00 . A A . 211 GLU CG 1 1
20 34936 1 1 91 GLU H H 0.951 3.878 -0.382 1.00 . A A . 211 GLU H 1 1
20 34937 1 1 91 GLU HA H 3.523 4.957 -0.711 1.00 . A A . 211 GLU HA 1 1
20 34938 1 1 91 GLU HB2 H 0.741 6.001 -0.674 1.00 . A A . 211 GLU HB2 1 1
20 34939 1 1 91 GLU HB3 H 1.923 7.199 -0.207 1.00 . A A . 211 GLU HB3 1 1
20 34940 1 1 91 GLU HG2 H 3.062 7.097 -2.257 1.00 . A A . 211 GLU HG2 1 1
20 34941 1 1 91 GLU HG3 H 2.214 5.643 -2.790 1.00 . A A . 211 GLU HG3 1 1
20 34942 1 1 91 GLU N N 1.877 3.903 0.036 1.00 . A A . 211 GLU N 1 1
20 34943 1 1 91 GLU O O 4.330 5.754 1.497 1.00 . A A . 211 GLU O 1 1
20 34944 1 1 91 GLU OE1 O -0.076 6.901 -3.205 1.00 . A A . 211 GLU OE1 1 1
20 34945 1 1 91 GLU OE2 O 1.235 8.626 -3.154 1.00 . A A . 211 GLU OE2 1 1
20 34946 1 1 92 GLN C C 3.411 5.414 4.284 1.00 . A A . 212 GLN C 1 1
20 34947 1 1 92 GLN CA C 2.517 6.385 3.519 1.00 . A A . 212 GLN CA 1 1
20 34948 1 1 92 GLN CB C 1.229 6.724 4.289 1.00 . A A . 212 GLN CB 1 1
20 34949 1 1 92 GLN CD C 1.780 8.908 5.558 1.00 . A A . 212 GLN CD 1 1
20 34950 1 1 92 GLN CG C 1.004 8.241 4.411 1.00 . A A . 212 GLN CG 1 1
20 34951 1 1 92 GLN H H 1.214 5.736 1.962 1.00 . A A . 212 GLN H 1 1
20 34952 1 1 92 GLN HA H 3.104 7.295 3.382 1.00 . A A . 212 GLN HA 1 1
20 34953 1 1 92 GLN HB2 H 0.374 6.284 3.777 1.00 . A A . 212 GLN HB2 1 1
20 34954 1 1 92 GLN HB3 H 1.256 6.285 5.282 1.00 . A A . 212 GLN HB3 1 1
20 34955 1 1 92 GLN HE21 H 3.620 8.130 5.039 1.00 . A A . 212 GLN HE21 1 1
20 34956 1 1 92 GLN HE22 H 3.593 9.293 6.338 1.00 . A A . 212 GLN HE22 1 1
20 34957 1 1 92 GLN HG2 H 1.265 8.725 3.470 1.00 . A A . 212 GLN HG2 1 1
20 34958 1 1 92 GLN HG3 H -0.062 8.397 4.578 1.00 . A A . 212 GLN HG3 1 1
20 34959 1 1 92 GLN N N 2.193 5.870 2.201 1.00 . A A . 212 GLN N 1 1
20 34960 1 1 92 GLN NE2 N 3.084 8.690 5.691 1.00 . A A . 212 GLN NE2 1 1
20 34961 1 1 92 GLN O O 4.377 5.880 4.885 1.00 . A A . 212 GLN O 1 1
20 34962 1 1 92 GLN OE1 O 1.209 9.603 6.395 1.00 . A A . 212 GLN OE1 1 1
20 34963 1 1 93 MET C C 5.338 3.022 4.286 1.00 . A A . 213 MET C 1 1
20 34964 1 1 93 MET CA C 3.948 3.106 4.918 1.00 . A A . 213 MET CA 1 1
20 34965 1 1 93 MET CB C 3.261 1.734 4.906 1.00 . A A . 213 MET CB 1 1
20 34966 1 1 93 MET CE C 1.252 -0.687 4.561 1.00 . A A . 213 MET CE 1 1
20 34967 1 1 93 MET CG C 2.009 1.700 5.795 1.00 . A A . 213 MET CG 1 1
20 34968 1 1 93 MET H H 2.312 3.805 3.725 1.00 . A A . 213 MET H 1 1
20 34969 1 1 93 MET HA H 4.084 3.414 5.954 1.00 . A A . 213 MET HA 1 1
20 34970 1 1 93 MET HB2 H 2.998 1.466 3.882 1.00 . A A . 213 MET HB2 1 1
20 34971 1 1 93 MET HB3 H 3.966 0.994 5.284 1.00 . A A . 213 MET HB3 1 1
20 34972 1 1 93 MET HE1 H 2.242 -0.771 4.117 1.00 . A A . 213 MET HE1 1 1
20 34973 1 1 93 MET HE2 H 0.827 -1.684 4.642 1.00 . A A . 213 MET HE2 1 1
20 34974 1 1 93 MET HE3 H 0.620 -0.067 3.928 1.00 . A A . 213 MET HE3 1 1
20 34975 1 1 93 MET HG2 H 2.229 2.210 6.734 1.00 . A A . 213 MET HG2 1 1
20 34976 1 1 93 MET HG3 H 1.216 2.251 5.299 1.00 . A A . 213 MET HG3 1 1
20 34977 1 1 93 MET N N 3.122 4.111 4.258 1.00 . A A . 213 MET N 1 1
20 34978 1 1 93 MET O O 6.316 2.926 5.025 1.00 . A A . 213 MET O 1 1
20 34979 1 1 93 MET SD S 1.384 0.046 6.212 1.00 . A A . 213 MET SD 1 1
20 34980 1 1 94 CYS C C 7.568 4.278 2.753 1.00 . A A . 214 CYS C 1 1
20 34981 1 1 94 CYS CA C 6.714 3.129 2.233 1.00 . A A . 214 CYS CA 1 1
20 34982 1 1 94 CYS CB C 6.475 3.280 0.721 1.00 . A A . 214 CYS CB 1 1
20 34983 1 1 94 CYS H H 4.601 3.120 2.390 1.00 . A A . 214 CYS H 1 1
20 34984 1 1 94 CYS HA H 7.256 2.201 2.416 1.00 . A A . 214 CYS HA 1 1
20 34985 1 1 94 CYS HB2 H 5.594 3.895 0.548 1.00 . A A . 214 CYS HB2 1 1
20 34986 1 1 94 CYS HB3 H 7.327 3.796 0.280 1.00 . A A . 214 CYS HB3 1 1
20 34987 1 1 94 CYS N N 5.445 3.092 2.955 1.00 . A A . 214 CYS N 1 1
20 34988 1 1 94 CYS O O 8.745 4.091 3.056 1.00 . A A . 214 CYS O 1 1
20 34989 1 1 94 CYS SG S 6.278 1.714 -0.157 1.00 . A A . 214 CYS SG 1 1
20 34990 1 1 95 ILE C C 8.117 6.309 4.858 1.00 . A A . 215 ILE C 1 1
20 34991 1 1 95 ILE CA C 7.696 6.623 3.416 1.00 . A A . 215 ILE CA 1 1
20 34992 1 1 95 ILE CB C 6.852 7.903 3.270 1.00 . A A . 215 ILE CB 1 1
20 34993 1 1 95 ILE CD1 C 5.208 8.850 1.590 1.00 . A A . 215 ILE CD1 1 1
20 34994 1 1 95 ILE CG1 C 6.601 8.245 1.777 1.00 . A A . 215 ILE CG1 1 1
20 34995 1 1 95 ILE CG2 C 7.501 9.131 3.927 1.00 . A A . 215 ILE CG2 1 1
20 34996 1 1 95 ILE H H 6.013 5.567 2.593 1.00 . A A . 215 ILE H 1 1
20 34997 1 1 95 ILE HA H 8.601 6.750 2.823 1.00 . A A . 215 ILE HA 1 1
20 34998 1 1 95 ILE HB H 5.904 7.723 3.776 1.00 . A A . 215 ILE HB 1 1
20 34999 1 1 95 ILE HD11 H 4.488 8.269 2.156 1.00 . A A . 215 ILE HD11 1 1
20 35000 1 1 95 ILE HD12 H 5.188 9.876 1.953 1.00 . A A . 215 ILE HD12 1 1
20 35001 1 1 95 ILE HD13 H 4.923 8.808 0.540 1.00 . A A . 215 ILE HD13 1 1
20 35002 1 1 95 ILE HG12 H 7.349 8.947 1.407 1.00 . A A . 215 ILE HG12 1 1
20 35003 1 1 95 ILE HG13 H 6.675 7.359 1.149 1.00 . A A . 215 ILE HG13 1 1
20 35004 1 1 95 ILE HG21 H 8.479 9.326 3.489 1.00 . A A . 215 ILE HG21 1 1
20 35005 1 1 95 ILE HG22 H 6.856 9.996 3.790 1.00 . A A . 215 ILE HG22 1 1
20 35006 1 1 95 ILE HG23 H 7.633 8.972 4.995 1.00 . A A . 215 ILE HG23 1 1
20 35007 1 1 95 ILE N N 6.984 5.473 2.876 1.00 . A A . 215 ILE N 1 1
20 35008 1 1 95 ILE O O 9.292 6.469 5.165 1.00 . A A . 215 ILE O 1 1
20 35009 1 1 96 THR C C 8.748 4.469 7.162 1.00 . A A . 216 THR C 1 1
20 35010 1 1 96 THR CA C 7.573 5.464 7.104 1.00 . A A . 216 THR CA 1 1
20 35011 1 1 96 THR CB C 6.345 4.884 7.831 1.00 . A A . 216 THR CB 1 1
20 35012 1 1 96 THR CG2 C 6.587 4.645 9.326 1.00 . A A . 216 THR CG2 1 1
20 35013 1 1 96 THR H H 6.245 5.764 5.428 1.00 . A A . 216 THR H 1 1
20 35014 1 1 96 THR HA H 7.897 6.373 7.618 1.00 . A A . 216 THR HA 1 1
20 35015 1 1 96 THR HB H 6.086 3.931 7.374 1.00 . A A . 216 THR HB 1 1
20 35016 1 1 96 THR HG1 H 5.544 6.656 7.963 1.00 . A A . 216 THR HG1 1 1
20 35017 1 1 96 THR HG21 H 7.404 3.935 9.468 1.00 . A A . 216 THR HG21 1 1
20 35018 1 1 96 THR HG22 H 6.847 5.580 9.821 1.00 . A A . 216 THR HG22 1 1
20 35019 1 1 96 THR HG23 H 5.688 4.237 9.787 1.00 . A A . 216 THR HG23 1 1
20 35020 1 1 96 THR N N 7.216 5.837 5.725 1.00 . A A . 216 THR N 1 1
20 35021 1 1 96 THR O O 9.635 4.621 8.001 1.00 . A A . 216 THR O 1 1
20 35022 1 1 96 THR OG1 O 5.231 5.753 7.713 1.00 . A A . 216 THR OG1 1 1
20 35023 1 1 97 GLN C C 11.164 3.153 5.844 1.00 . A A . 217 GLN C 1 1
20 35024 1 1 97 GLN CA C 9.859 2.481 6.263 1.00 . A A . 217 GLN CA 1 1
20 35025 1 1 97 GLN CB C 9.502 1.336 5.304 1.00 . A A . 217 GLN CB 1 1
20 35026 1 1 97 GLN CD C 10.708 -0.379 6.772 1.00 . A A . 217 GLN CD 1 1
20 35027 1 1 97 GLN CG C 10.475 0.154 5.358 1.00 . A A . 217 GLN CG 1 1
20 35028 1 1 97 GLN H H 8.018 3.350 5.630 1.00 . A A . 217 GLN H 1 1
20 35029 1 1 97 GLN HA H 9.971 2.095 7.276 1.00 . A A . 217 GLN HA 1 1
20 35030 1 1 97 GLN HB2 H 8.493 0.982 5.526 1.00 . A A . 217 GLN HB2 1 1
20 35031 1 1 97 GLN HB3 H 9.538 1.720 4.285 1.00 . A A . 217 GLN HB3 1 1
20 35032 1 1 97 GLN HE21 H 12.712 -0.345 6.491 1.00 . A A . 217 GLN HE21 1 1
20 35033 1 1 97 GLN HE22 H 12.201 -0.805 8.092 1.00 . A A . 217 GLN HE22 1 1
20 35034 1 1 97 GLN HG2 H 10.067 -0.653 4.751 1.00 . A A . 217 GLN HG2 1 1
20 35035 1 1 97 GLN HG3 H 11.426 0.469 4.912 1.00 . A A . 217 GLN HG3 1 1
20 35036 1 1 97 GLN N N 8.782 3.459 6.290 1.00 . A A . 217 GLN N 1 1
20 35037 1 1 97 GLN NE2 N 11.962 -0.544 7.138 1.00 . A A . 217 GLN NE2 1 1
20 35038 1 1 97 GLN O O 12.203 2.932 6.463 1.00 . A A . 217 GLN O 1 1
20 35039 1 1 97 GLN OE1 O 9.779 -0.657 7.534 1.00 . A A . 217 GLN OE1 1 1
20 35040 1 1 98 TYR C C 12.794 5.678 5.362 1.00 . A A . 218 TYR C 1 1
20 35041 1 1 98 TYR CA C 12.310 4.669 4.320 1.00 . A A . 218 TYR CA 1 1
20 35042 1 1 98 TYR CB C 11.991 5.308 2.964 1.00 . A A . 218 TYR CB 1 1
20 35043 1 1 98 TYR CD1 C 13.805 7.001 2.480 1.00 . A A . 218 TYR CD1 1 1
20 35044 1 1 98 TYR CD2 C 11.570 7.778 3.030 1.00 . A A . 218 TYR CD2 1 1
20 35045 1 1 98 TYR CE1 C 14.241 8.326 2.323 1.00 . A A . 218 TYR CE1 1 1
20 35046 1 1 98 TYR CE2 C 11.991 9.102 2.904 1.00 . A A . 218 TYR CE2 1 1
20 35047 1 1 98 TYR CG C 12.466 6.728 2.795 1.00 . A A . 218 TYR CG 1 1
20 35048 1 1 98 TYR CZ C 13.319 9.381 2.508 1.00 . A A . 218 TYR CZ 1 1
20 35049 1 1 98 TYR H H 10.262 4.241 4.340 1.00 . A A . 218 TYR H 1 1
20 35050 1 1 98 TYR HA H 13.084 3.915 4.174 1.00 . A A . 218 TYR HA 1 1
20 35051 1 1 98 TYR HB2 H 12.419 4.692 2.176 1.00 . A A . 218 TYR HB2 1 1
20 35052 1 1 98 TYR HB3 H 10.916 5.310 2.811 1.00 . A A . 218 TYR HB3 1 1
20 35053 1 1 98 TYR HD1 H 14.495 6.179 2.380 1.00 . A A . 218 TYR HD1 1 1
20 35054 1 1 98 TYR HD2 H 10.559 7.574 3.336 1.00 . A A . 218 TYR HD2 1 1
20 35055 1 1 98 TYR HE1 H 15.281 8.514 2.087 1.00 . A A . 218 TYR HE1 1 1
20 35056 1 1 98 TYR HE2 H 11.271 9.867 3.130 1.00 . A A . 218 TYR HE2 1 1
20 35057 1 1 98 TYR HH H 12.998 11.270 2.105 1.00 . A A . 218 TYR HH 1 1
20 35058 1 1 98 TYR N N 11.128 3.992 4.806 1.00 . A A . 218 TYR N 1 1
20 35059 1 1 98 TYR O O 13.989 5.937 5.458 1.00 . A A . 218 TYR O 1 1
20 35060 1 1 98 TYR OH O 13.719 10.662 2.310 1.00 . A A . 218 TYR OH 1 1
20 35061 1 1 99 GLN C C 13.115 6.445 8.364 1.00 . A A . 219 GLN C 1 1
20 35062 1 1 99 GLN CA C 12.252 7.112 7.284 1.00 . A A . 219 GLN CA 1 1
20 35063 1 1 99 GLN CB C 10.971 7.745 7.854 1.00 . A A . 219 GLN CB 1 1
20 35064 1 1 99 GLN CD C 9.212 9.576 7.565 1.00 . A A . 219 GLN CD 1 1
20 35065 1 1 99 GLN CG C 10.471 8.910 6.993 1.00 . A A . 219 GLN CG 1 1
20 35066 1 1 99 GLN H H 10.934 5.944 6.154 1.00 . A A . 219 GLN H 1 1
20 35067 1 1 99 GLN HA H 12.848 7.911 6.860 1.00 . A A . 219 GLN HA 1 1
20 35068 1 1 99 GLN HB2 H 10.182 7.010 7.973 1.00 . A A . 219 GLN HB2 1 1
20 35069 1 1 99 GLN HB3 H 11.197 8.147 8.831 1.00 . A A . 219 GLN HB3 1 1
20 35070 1 1 99 GLN HE21 H 10.312 10.994 8.405 1.00 . A A . 219 GLN HE21 1 1
20 35071 1 1 99 GLN HE22 H 8.603 11.098 8.795 1.00 . A A . 219 GLN HE22 1 1
20 35072 1 1 99 GLN HG2 H 11.279 9.633 6.920 1.00 . A A . 219 GLN HG2 1 1
20 35073 1 1 99 GLN HG3 H 10.274 8.577 5.979 1.00 . A A . 219 GLN HG3 1 1
20 35074 1 1 99 GLN N N 11.909 6.201 6.215 1.00 . A A . 219 GLN N 1 1
20 35075 1 1 99 GLN NE2 N 9.355 10.698 8.236 1.00 . A A . 219 GLN NE2 1 1
20 35076 1 1 99 GLN O O 13.618 7.154 9.236 1.00 . A A . 219 GLN O 1 1
20 35077 1 1 99 GLN OE1 O 8.082 9.133 7.371 1.00 . A A . 219 GLN OE1 1 1
20 35078 1 1 100 LYS C C 15.701 4.722 8.664 1.00 . A A . 220 LYS C 1 1
20 35079 1 1 100 LYS CA C 14.299 4.475 9.210 1.00 . A A . 220 LYS CA 1 1
20 35080 1 1 100 LYS CB C 14.004 2.971 9.283 1.00 . A A . 220 LYS CB 1 1
20 35081 1 1 100 LYS CD C 12.282 2.885 11.213 1.00 . A A . 220 LYS CD 1 1
20 35082 1 1 100 LYS CE C 11.689 4.285 11.430 1.00 . A A . 220 LYS CE 1 1
20 35083 1 1 100 LYS CG C 12.580 2.594 9.732 1.00 . A A . 220 LYS CG 1 1
20 35084 1 1 100 LYS H H 13.036 4.558 7.529 1.00 . A A . 220 LYS H 1 1
20 35085 1 1 100 LYS HA H 14.247 4.904 10.208 1.00 . A A . 220 LYS HA 1 1
20 35086 1 1 100 LYS HB2 H 14.174 2.541 8.297 1.00 . A A . 220 LYS HB2 1 1
20 35087 1 1 100 LYS HB3 H 14.714 2.509 9.966 1.00 . A A . 220 LYS HB3 1 1
20 35088 1 1 100 LYS HD2 H 11.557 2.139 11.544 1.00 . A A . 220 LYS HD2 1 1
20 35089 1 1 100 LYS HD3 H 13.187 2.764 11.813 1.00 . A A . 220 LYS HD3 1 1
20 35090 1 1 100 LYS HE2 H 12.458 5.048 11.289 1.00 . A A . 220 LYS HE2 1 1
20 35091 1 1 100 LYS HE3 H 10.899 4.439 10.692 1.00 . A A . 220 LYS HE3 1 1
20 35092 1 1 100 LYS HG2 H 11.834 3.077 9.093 1.00 . A A . 220 LYS HG2 1 1
20 35093 1 1 100 LYS HG3 H 12.482 1.517 9.587 1.00 . A A . 220 LYS HG3 1 1
20 35094 1 1 100 LYS HZ1 H 10.567 5.280 12.876 1.00 . A A . 220 LYS HZ1 1 1
20 35095 1 1 100 LYS HZ2 H 10.405 3.678 12.912 1.00 . A A . 220 LYS HZ2 1 1
20 35096 1 1 100 LYS HZ3 H 11.783 4.339 13.512 1.00 . A A . 220 LYS HZ3 1 1
20 35097 1 1 100 LYS N N 13.336 5.122 8.325 1.00 . A A . 220 LYS N 1 1
20 35098 1 1 100 LYS NZ N 11.094 4.415 12.777 1.00 . A A . 220 LYS NZ 1 1
20 35099 1 1 100 LYS O O 16.645 4.929 9.415 1.00 . A A . 220 LYS O 1 1
20 35100 1 1 101 GLU C C 17.404 6.367 6.441 1.00 . A A . 221 GLU C 1 1
20 35101 1 1 101 GLU CA C 17.071 4.882 6.613 1.00 . A A . 221 GLU CA 1 1
20 35102 1 1 101 GLU CB C 16.915 4.192 5.249 1.00 . A A . 221 GLU CB 1 1
20 35103 1 1 101 GLU CD C 17.606 1.686 5.191 1.00 . A A . 221 GLU CD 1 1
20 35104 1 1 101 GLU CG C 16.467 2.715 5.364 1.00 . A A . 221 GLU CG 1 1
20 35105 1 1 101 GLU H H 14.993 4.680 6.766 1.00 . A A . 221 GLU H 1 1
20 35106 1 1 101 GLU HA H 17.866 4.380 7.165 1.00 . A A . 221 GLU HA 1 1
20 35107 1 1 101 GLU HB2 H 16.168 4.735 4.669 1.00 . A A . 221 GLU HB2 1 1
20 35108 1 1 101 GLU HB3 H 17.852 4.277 4.700 1.00 . A A . 221 GLU HB3 1 1
20 35109 1 1 101 GLU HG2 H 15.951 2.539 6.311 1.00 . A A . 221 GLU HG2 1 1
20 35110 1 1 101 GLU HG3 H 15.690 2.551 4.619 1.00 . A A . 221 GLU HG3 1 1
20 35111 1 1 101 GLU N N 15.820 4.766 7.340 1.00 . A A . 221 GLU N 1 1
20 35112 1 1 101 GLU O O 18.552 6.769 6.569 1.00 . A A . 221 GLU O 1 1
20 35113 1 1 101 GLU OE1 O 18.522 1.925 4.366 1.00 . A A . 221 GLU OE1 1 1
20 35114 1 1 101 GLU OE2 O 17.528 0.601 5.822 1.00 . A A . 221 GLU OE2 1 1
20 35115 1 1 102 TYR C C 17.184 9.319 7.189 1.00 . A A . 222 TYR C 1 1
20 35116 1 1 102 TYR CA C 16.542 8.645 5.987 1.00 . A A . 222 TYR CA 1 1
20 35117 1 1 102 TYR CB C 15.160 9.251 5.759 1.00 . A A . 222 TYR CB 1 1
20 35118 1 1 102 TYR CD1 C 15.789 11.315 4.428 1.00 . A A . 222 TYR CD1 1 1
20 35119 1 1 102 TYR CD2 C 14.504 11.586 6.473 1.00 . A A . 222 TYR CD2 1 1
20 35120 1 1 102 TYR CE1 C 15.703 12.698 4.187 1.00 . A A . 222 TYR CE1 1 1
20 35121 1 1 102 TYR CE2 C 14.432 12.971 6.252 1.00 . A A . 222 TYR CE2 1 1
20 35122 1 1 102 TYR CG C 15.152 10.751 5.546 1.00 . A A . 222 TYR CG 1 1
20 35123 1 1 102 TYR CZ C 15.002 13.527 5.087 1.00 . A A . 222 TYR CZ 1 1
20 35124 1 1 102 TYR H H 15.474 6.809 6.125 1.00 . A A . 222 TYR H 1 1
20 35125 1 1 102 TYR HA H 17.164 8.816 5.109 1.00 . A A . 222 TYR HA 1 1
20 35126 1 1 102 TYR HB2 H 14.698 8.774 4.899 1.00 . A A . 222 TYR HB2 1 1
20 35127 1 1 102 TYR HB3 H 14.554 9.020 6.633 1.00 . A A . 222 TYR HB3 1 1
20 35128 1 1 102 TYR HD1 H 16.315 10.681 3.728 1.00 . A A . 222 TYR HD1 1 1
20 35129 1 1 102 TYR HD2 H 14.059 11.163 7.363 1.00 . A A . 222 TYR HD2 1 1
20 35130 1 1 102 TYR HE1 H 16.128 13.117 3.288 1.00 . A A . 222 TYR HE1 1 1
20 35131 1 1 102 TYR HE2 H 13.942 13.604 6.978 1.00 . A A . 222 TYR HE2 1 1
20 35132 1 1 102 TYR HH H 13.905 15.097 4.837 1.00 . A A . 222 TYR HH 1 1
20 35133 1 1 102 TYR N N 16.398 7.212 6.204 1.00 . A A . 222 TYR N 1 1
20 35134 1 1 102 TYR O O 18.064 10.163 7.033 1.00 . A A . 222 TYR O 1 1
20 35135 1 1 102 TYR OH O 14.850 14.853 4.817 1.00 . A A . 222 TYR OH 1 1
20 35136 1 1 103 GLU C C 18.764 9.275 9.754 1.00 . A A . 223 GLU C 1 1
20 35137 1 1 103 GLU CA C 17.261 9.551 9.610 1.00 . A A . 223 GLU CA 1 1
20 35138 1 1 103 GLU CB C 16.416 9.071 10.798 1.00 . A A . 223 GLU CB 1 1
20 35139 1 1 103 GLU CD C 17.366 7.570 12.602 1.00 . A A . 223 GLU CD 1 1
20 35140 1 1 103 GLU CG C 16.654 7.625 11.251 1.00 . A A . 223 GLU CG 1 1
20 35141 1 1 103 GLU H H 16.051 8.222 8.474 1.00 . A A . 223 GLU H 1 1
20 35142 1 1 103 GLU HA H 17.121 10.627 9.521 1.00 . A A . 223 GLU HA 1 1
20 35143 1 1 103 GLU HB2 H 16.587 9.736 11.639 1.00 . A A . 223 GLU HB2 1 1
20 35144 1 1 103 GLU HB3 H 15.367 9.171 10.517 1.00 . A A . 223 GLU HB3 1 1
20 35145 1 1 103 GLU HG2 H 15.688 7.128 11.328 1.00 . A A . 223 GLU HG2 1 1
20 35146 1 1 103 GLU HG3 H 17.233 7.086 10.509 1.00 . A A . 223 GLU HG3 1 1
20 35147 1 1 103 GLU N N 16.746 8.951 8.394 1.00 . A A . 223 GLU N 1 1
20 35148 1 1 103 GLU O O 19.497 10.138 10.245 1.00 . A A . 223 GLU O 1 1
20 35149 1 1 103 GLU OE1 O 18.618 7.618 12.642 1.00 . A A . 223 GLU OE1 1 1
20 35150 1 1 103 GLU OE2 O 16.658 7.513 13.635 1.00 . A A . 223 GLU OE2 1 1
20 35151 1 1 104 ALA C C 21.396 8.150 8.142 1.00 . A A . 224 ALA C 1 1
20 35152 1 1 104 ALA CA C 20.540 7.560 9.264 1.00 . A A . 224 ALA CA 1 1
20 35153 1 1 104 ALA CB C 20.417 6.036 9.119 1.00 . A A . 224 ALA CB 1 1
20 35154 1 1 104 ALA H H 18.505 7.530 8.805 1.00 . A A . 224 ALA H 1 1
20 35155 1 1 104 ALA HA H 21.015 7.770 10.215 1.00 . A A . 224 ALA HA 1 1
20 35156 1 1 104 ALA HB1 H 19.651 5.649 9.791 1.00 . A A . 224 ALA HB1 1 1
20 35157 1 1 104 ALA HB2 H 20.163 5.761 8.100 1.00 . A A . 224 ALA HB2 1 1
20 35158 1 1 104 ALA HB3 H 21.358 5.564 9.370 1.00 . A A . 224 ALA HB3 1 1
20 35159 1 1 104 ALA N N 19.198 8.111 9.255 1.00 . A A . 224 ALA N 1 1
20 35160 1 1 104 ALA O O 22.615 8.242 8.297 1.00 . A A . 224 ALA O 1 1
20 35161 1 1 105 TYR C C 21.570 10.603 5.969 1.00 . A A . 225 TYR C 1 1
20 35162 1 1 105 TYR CA C 21.339 9.093 5.827 1.00 . A A . 225 TYR CA 1 1
20 35163 1 1 105 TYR CB C 20.366 8.774 4.671 1.00 . A A . 225 TYR CB 1 1
20 35164 1 1 105 TYR CD1 C 19.277 10.850 3.780 1.00 . A A . 225 TYR CD1 1 1
20 35165 1 1 105 TYR CD2 C 21.081 9.841 2.485 1.00 . A A . 225 TYR CD2 1 1
20 35166 1 1 105 TYR CE1 C 19.150 11.874 2.830 1.00 . A A . 225 TYR CE1 1 1
20 35167 1 1 105 TYR CE2 C 20.952 10.855 1.520 1.00 . A A . 225 TYR CE2 1 1
20 35168 1 1 105 TYR CG C 20.242 9.842 3.610 1.00 . A A . 225 TYR CG 1 1
20 35169 1 1 105 TYR CZ C 19.982 11.871 1.689 1.00 . A A . 225 TYR CZ 1 1
20 35170 1 1 105 TYR H H 19.762 8.353 6.961 1.00 . A A . 225 TYR H 1 1
20 35171 1 1 105 TYR HA H 22.294 8.613 5.617 1.00 . A A . 225 TYR HA 1 1
20 35172 1 1 105 TYR HB2 H 20.631 7.820 4.210 1.00 . A A . 225 TYR HB2 1 1
20 35173 1 1 105 TYR HB3 H 19.363 8.651 5.070 1.00 . A A . 225 TYR HB3 1 1
20 35174 1 1 105 TYR HD1 H 18.655 10.831 4.664 1.00 . A A . 225 TYR HD1 1 1
20 35175 1 1 105 TYR HD2 H 21.810 9.050 2.357 1.00 . A A . 225 TYR HD2 1 1
20 35176 1 1 105 TYR HE1 H 18.410 12.647 2.964 1.00 . A A . 225 TYR HE1 1 1
20 35177 1 1 105 TYR HE2 H 21.588 10.836 0.646 1.00 . A A . 225 TYR HE2 1 1
20 35178 1 1 105 TYR HH H 20.084 12.470 -0.119 1.00 . A A . 225 TYR HH 1 1
20 35179 1 1 105 TYR N N 20.757 8.537 7.035 1.00 . A A . 225 TYR N 1 1
20 35180 1 1 105 TYR O O 22.548 11.128 5.435 1.00 . A A . 225 TYR O 1 1
20 35181 1 1 105 TYR OH O 19.833 12.846 0.753 1.00 . A A . 225 TYR OH 1 1
20 35182 1 1 106 ALA C C 21.844 13.492 6.788 1.00 . A A . 226 ALA C 1 1
20 35183 1 1 106 ALA CA C 20.523 12.766 6.527 1.00 . A A . 226 ALA CA 1 1
20 35184 1 1 106 ALA CB C 19.414 13.280 7.444 1.00 . A A . 226 ALA CB 1 1
20 35185 1 1 106 ALA H H 19.864 10.793 7.009 1.00 . A A . 226 ALA H 1 1
20 35186 1 1 106 ALA HA H 20.231 12.973 5.496 1.00 . A A . 226 ALA HA 1 1
20 35187 1 1 106 ALA HB1 H 18.467 12.795 7.205 1.00 . A A . 226 ALA HB1 1 1
20 35188 1 1 106 ALA HB2 H 19.686 13.098 8.482 1.00 . A A . 226 ALA HB2 1 1
20 35189 1 1 106 ALA HB3 H 19.296 14.351 7.295 1.00 . A A . 226 ALA HB3 1 1
20 35190 1 1 106 ALA N N 20.659 11.315 6.650 1.00 . A A . 226 ALA N 1 1
20 35191 1 1 106 ALA O O 22.232 14.345 5.984 1.00 . A A . 226 ALA O 1 1
20 35192 1 1 107 GLN C C 24.550 12.007 8.607 1.00 . A A . 227 GLN C 1 1
20 35193 1 1 107 GLN CA C 23.959 13.307 8.049 1.00 . A A . 227 GLN CA 1 1
20 35194 1 1 107 GLN CB C 24.165 14.564 8.903 1.00 . A A . 227 GLN CB 1 1
20 35195 1 1 107 GLN CD C 25.552 15.822 10.623 1.00 . A A . 227 GLN CD 1 1
20 35196 1 1 107 GLN CG C 25.079 14.453 10.125 1.00 . A A . 227 GLN CG 1 1
20 35197 1 1 107 GLN H H 22.138 12.660 8.655 1.00 . A A . 227 GLN H 1 1
20 35198 1 1 107 GLN HA H 24.420 13.475 7.076 1.00 . A A . 227 GLN HA 1 1
20 35199 1 1 107 GLN HB2 H 24.519 15.325 8.227 1.00 . A A . 227 GLN HB2 1 1
20 35200 1 1 107 GLN HB3 H 23.208 14.917 9.272 1.00 . A A . 227 GLN HB3 1 1
20 35201 1 1 107 GLN HE21 H 26.947 15.904 9.182 1.00 . A A . 227 GLN HE21 1 1
20 35202 1 1 107 GLN HE22 H 26.880 17.318 10.237 1.00 . A A . 227 GLN HE22 1 1
20 35203 1 1 107 GLN HG2 H 24.495 13.953 10.894 1.00 . A A . 227 GLN HG2 1 1
20 35204 1 1 107 GLN HG3 H 25.948 13.844 9.888 1.00 . A A . 227 GLN HG3 1 1
20 35205 1 1 107 GLN N N 22.544 13.134 7.867 1.00 . A A . 227 GLN N 1 1
20 35206 1 1 107 GLN NE2 N 26.547 16.405 9.982 1.00 . A A . 227 GLN NE2 1 1
20 35207 1 1 107 GLN O O 25.501 11.484 8.021 1.00 . A A . 227 GLN O 1 1
20 35208 1 1 107 GLN OE1 O 25.032 16.388 11.583 1.00 . A A . 227 GLN OE1 1 1
20 35209 1 1 108 ARG C C 23.735 9.386 11.127 1.00 . A A . 228 ARG C 1 1
20 35210 1 1 108 ARG CA C 24.668 10.394 10.465 1.00 . A A . 228 ARG CA 1 1
20 35211 1 1 108 ARG CB C 25.603 10.996 11.528 1.00 . A A . 228 ARG CB 1 1
20 35212 1 1 108 ARG CD C 25.975 12.380 13.569 1.00 . A A . 228 ARG CD 1 1
20 35213 1 1 108 ARG CG C 24.910 11.660 12.732 1.00 . A A . 228 ARG CG 1 1
20 35214 1 1 108 ARG CZ C 26.330 13.026 15.942 1.00 . A A . 228 ARG CZ 1 1
20 35215 1 1 108 ARG H H 23.192 11.913 10.117 1.00 . A A . 228 ARG H 1 1
20 35216 1 1 108 ARG HA H 25.284 9.833 9.759 1.00 . A A . 228 ARG HA 1 1
20 35217 1 1 108 ARG HB2 H 26.215 10.196 11.926 1.00 . A A . 228 ARG HB2 1 1
20 35218 1 1 108 ARG HB3 H 26.270 11.711 11.046 1.00 . A A . 228 ARG HB3 1 1
20 35219 1 1 108 ARG HD2 H 26.840 11.718 13.646 1.00 . A A . 228 ARG HD2 1 1
20 35220 1 1 108 ARG HD3 H 26.260 13.314 13.074 1.00 . A A . 228 ARG HD3 1 1
20 35221 1 1 108 ARG HE H 24.539 12.546 15.131 1.00 . A A . 228 ARG HE 1 1
20 35222 1 1 108 ARG HG2 H 24.173 12.376 12.383 1.00 . A A . 228 ARG HG2 1 1
20 35223 1 1 108 ARG HG3 H 24.393 10.905 13.332 1.00 . A A . 228 ARG HG3 1 1
20 35224 1 1 108 ARG HH11 H 28.021 13.310 14.802 1.00 . A A . 228 ARG HH11 1 1
20 35225 1 1 108 ARG HH12 H 28.210 13.548 16.516 1.00 . A A . 228 ARG HH12 1 1
20 35226 1 1 108 ARG HH21 H 24.905 12.800 17.374 1.00 . A A . 228 ARG HH21 1 1
20 35227 1 1 108 ARG HH22 H 26.494 13.212 17.963 1.00 . A A . 228 ARG HH22 1 1
20 35228 1 1 108 ARG N N 24.020 11.480 9.724 1.00 . A A . 228 ARG N 1 1
20 35229 1 1 108 ARG NE N 25.521 12.679 14.935 1.00 . A A . 228 ARG NE 1 1
20 35230 1 1 108 ARG NH1 N 27.619 13.280 15.744 1.00 . A A . 228 ARG NH1 1 1
20 35231 1 1 108 ARG NH2 N 25.858 13.079 17.176 1.00 . A A . 228 ARG NH2 1 1
20 35232 1 1 108 ARG O O 24.155 8.246 11.311 1.00 . A A . 228 ARG O 1 1
20 35233 1 1 109 GLY C C 21.370 9.805 13.716 1.00 . A A . 229 GLY C 1 1
20 35234 1 1 109 GLY CA C 21.706 9.009 12.471 1.00 . A A . 229 GLY CA 1 1
20 35235 1 1 109 GLY H H 22.291 10.762 11.424 1.00 . A A . 229 GLY H 1 1
20 35236 1 1 109 GLY HA2 H 20.768 8.777 11.976 1.00 . A A . 229 GLY HA2 1 1
20 35237 1 1 109 GLY HA3 H 22.194 8.078 12.759 1.00 . A A . 229 GLY HA3 1 1
20 35238 1 1 109 GLY N N 22.551 9.795 11.576 1.00 . A A . 229 GLY N 1 1
20 35239 1 1 109 GLY O O 21.509 9.316 14.838 1.00 . A A . 229 GLY O 1 1
20 35240 1 1 110 ALA C C 19.587 12.996 14.000 1.00 . A A . 230 ALA C 1 1
20 35241 1 1 110 ALA CA C 20.575 11.980 14.574 1.00 . A A . 230 ALA CA 1 1
20 35242 1 1 110 ALA CB C 21.828 12.694 15.091 1.00 . A A . 230 ALA CB 1 1
20 35243 1 1 110 ALA H H 20.923 11.418 12.582 1.00 . A A . 230 ALA H 1 1
20 35244 1 1 110 ALA HA H 20.100 11.428 15.385 1.00 . A A . 230 ALA HA 1 1
20 35245 1 1 110 ALA HB1 H 22.354 13.148 14.252 1.00 . A A . 230 ALA HB1 1 1
20 35246 1 1 110 ALA HB2 H 21.556 13.462 15.818 1.00 . A A . 230 ALA HB2 1 1
20 35247 1 1 110 ALA HB3 H 22.490 11.968 15.555 1.00 . A A . 230 ALA HB3 1 1
20 35248 1 1 110 ALA N N 20.992 11.067 13.526 1.00 . A A . 230 ALA N 1 1
20 35249 1 1 110 ALA O O 19.688 13.334 12.815 1.00 . A A . 230 ALA O 1 1
20 35250 1 1 111 SER C C 18.829 15.716 15.673 1.00 . A A . 231 SER C 1 1
20 35251 1 1 111 SER CA C 18.085 14.826 14.692 1.00 . A A . 231 SER CA 1 1
20 35252 1 1 111 SER CB C 16.579 14.764 14.998 1.00 . A A . 231 SER CB 1 1
20 35253 1 1 111 SER H H 18.718 13.203 15.815 1.00 . A A . 231 SER H 1 1
20 35254 1 1 111 SER HA H 18.237 15.202 13.679 1.00 . A A . 231 SER HA 1 1
20 35255 1 1 111 SER HB2 H 16.419 14.442 16.031 1.00 . A A . 231 SER HB2 1 1
20 35256 1 1 111 SER HB3 H 16.163 15.765 14.883 1.00 . A A . 231 SER HB3 1 1
20 35257 1 1 111 SER HG H 15.558 13.136 14.635 1.00 . A A . 231 SER HG 1 1
20 35258 1 1 111 SER N N 18.714 13.525 14.857 1.00 . A A . 231 SER N 1 1
20 35259 1 1 111 SER O O 19.760 16.439 15.251 1.00 . A A . 231 SER O 1 1
20 35260 1 1 111 SER OG O 15.904 13.884 14.114 1.00 . A A . 231 SER OG 1 1
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