NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416021 |
2dia   |
10335 | cing | 4-filtered-FRED | STAR | entry | full | 2236 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dia
# This FRED archive file contains, for PDB entry <2dia>:
#
# - 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_2dia
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dia
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11178.24
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPFDPSKVVASGPGLEHGKVGEAGLLSVDCSEAGPGALGLEAVSDSGTKAEVSIQNNKDGTYAVTYVPLTAGMYTLTMKYGGELVPHFPARVKVEPAVDTSSGPSSG
_Entity.Number_of_monomers 113
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 SER . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 HIS . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 SER . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 CYS . 1 1
37 SER . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 SER . 1 1
51 ASP . 1 1
52 SER . 1 1
53 GLY . 1 1
54 THR . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 SER . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 ASN . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 THR . 1 1
68 TYR . 1 1
69 ALA . 1 1
70 VAL . 1 1
71 THR . 1 1
72 TYR . 1 1
73 VAL . 1 1
74 PRO . 1 1
75 LEU . 1 1
76 THR . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 MET . 1 1
80 TYR . 1 1
81 THR . 1 1
82 LEU . 1 1
83 THR . 1 1
84 MET . 1 1
85 LYS . 1 1
86 TYR . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 PRO . 1 1
93 HIS . 1 1
94 PHE . 1 1
95 PRO . 1 1
96 ALA . 1 1
97 ARG . 1 1
98 VAL . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 GLU . 1 1
102 PRO . 1 1
103 ALA . 1 1
104 VAL . 1 1
105 ASP . 1 1
106 THR . 1 1
107 SER . 1 1
108 SER . 1 1
109 GLY . 1 1
110 PRO . 1 1
111 SER . 1 1
112 SER . 1 1
113 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
HIS 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
CYS 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
ASN 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
THR 67 67 1 1
TYR 68 68 1 1
ALA 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
TYR 72 72 1 1
VAL 73 73 1 1
PRO 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
MET 79 79 1 1
TYR 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
MET 84 84 1 1
LYS 85 85 1 1
TYR 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
PRO 92 92 1 1
HIS 93 93 1 1
PHE 94 94 1 1
PRO 95 95 1 1
ALA 96 96 1 1
ARG 97 97 1 1
VAL 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
GLU 101 101 1 1
PRO 102 102 1 1
ALA 103 103 1 1
VAL 104 104 1 1
ASP 105 105 1 1
THR 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
PRO 110 110 1 1
SER 111 111 1 1
SER 112 112 1 1
GLY 113 113 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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256 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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468 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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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
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1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
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
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 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 8 PRO HA . 8 PRO HA 1 1
1 1 2 1 1 9 PHE H . 9 PHE HN 1 1
2 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
2 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
3 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
3 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
4 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
4 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
5 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
5 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
6 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
6 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
7 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
7 1 2 1 1 9 PHE H . 9 PHE HN 1 1
8 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
8 1 2 1 1 9 PHE H . 9 PHE HN 1 1
9 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
9 1 2 1 1 9 PHE H . 9 PHE HN 1 1
10 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
10 1 2 1 1 9 PHE H . 9 PHE HN 1 1
11 1 1 1 1 9 PHE H . 9 PHE HN 1 1
11 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
12 1 1 1 1 9 PHE H . 9 PHE HN 1 1
12 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
13 1 1 1 1 9 PHE H . 9 PHE HN 1 1
13 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
14 1 1 1 1 9 PHE H . 9 PHE HN 1 1
14 1 2 1 1 10 ASP H . 10 ASP HN 1 1
15 1 1 1 1 9 PHE H . 9 PHE HN 1 1
15 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
16 1 1 1 1 9 PHE H . 9 PHE HN 1 1
16 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
17 1 1 1 1 9 PHE H . 9 PHE HN 1 1
17 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
18 1 1 1 1 9 PHE H . 9 PHE HN 1 1
18 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
19 1 1 1 1 9 PHE H . 9 PHE HN 1 1
19 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
20 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
20 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
21 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
21 1 2 1 1 10 ASP H . 10 ASP HN 1 1
22 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
22 1 2 1 1 40 GLY H . 40 GLY HN 1 1
23 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
23 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
24 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
24 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
25 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
25 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
26 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
26 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
27 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
27 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
28 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
28 1 2 1 1 10 ASP H . 10 ASP HN 1 1
29 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
29 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
30 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
30 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
31 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
31 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
32 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
32 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
33 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
33 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
34 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
34 1 2 1 1 10 ASP H . 10 ASP HN 1 1
35 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
35 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
36 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
36 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
37 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
37 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
38 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
38 1 2 1 1 10 ASP H . 10 ASP HN 1 1
39 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
39 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
40 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
40 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
41 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
41 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
42 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
42 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
43 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
43 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
44 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
44 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
45 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
45 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
46 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
46 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
47 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
47 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
48 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
48 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
49 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
49 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
50 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
50 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
51 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
51 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
52 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
52 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
53 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
53 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
54 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
54 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
55 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
55 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
56 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
56 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
57 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
57 1 2 1 1 89 GLU H . 89 GLU HN 1 1
58 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
58 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
59 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
59 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
60 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
60 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
61 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
61 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
62 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
62 1 2 1 1 11 PRO HB2 . 11 PRO HB2 1 1
63 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
63 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
64 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
64 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
65 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
65 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
66 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
66 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
67 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
67 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
68 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
68 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
69 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
69 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
70 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
70 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
71 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
71 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
72 1 1 1 1 10 ASP H . 10 ASP HN 1 1
72 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
73 1 1 1 1 10 ASP H . 10 ASP HN 1 1
73 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
74 1 1 1 1 10 ASP H . 10 ASP HN 1 1
74 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
75 1 1 1 1 10 ASP H . 10 ASP HN 1 1
75 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
76 1 1 1 1 10 ASP H . 10 ASP HN 1 1
76 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
77 1 1 1 1 10 ASP H . 10 ASP HN 1 1
77 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
78 1 1 1 1 10 ASP H . 10 ASP HN 1 1
78 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
79 1 1 1 1 10 ASP H . 10 ASP HN 1 1
79 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
80 1 1 1 1 10 ASP H . 10 ASP HN 1 1
80 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
81 1 1 1 1 10 ASP H . 10 ASP HN 1 1
81 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
82 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
82 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
83 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
83 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
84 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
84 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
85 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
85 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
86 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
86 1 2 1 1 12 SER H . 12 SER HN 1 1
87 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
87 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
88 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
88 1 2 1 1 13 LYS H . 13 LYS HN 1 1
89 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
89 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
90 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
90 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
91 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
91 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
92 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
92 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
93 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
93 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
94 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
94 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
95 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
95 1 2 1 1 12 SER H . 12 SER HN 1 1
96 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
96 1 2 1 1 13 LYS H . 13 LYS HN 1 1
97 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
97 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
98 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
98 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
99 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
99 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
100 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
100 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
101 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
101 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
102 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
102 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
103 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
103 1 2 1 1 12 SER H . 12 SER HN 1 1
104 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
104 1 2 1 1 13 LYS H . 13 LYS HN 1 1
105 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
105 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
106 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
106 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
107 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
107 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
108 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
108 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
109 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
109 1 2 1 1 13 LYS H . 13 LYS HN 1 1
110 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
110 1 2 1 1 14 VAL H . 14 VAL HN 1 1
111 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
111 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
112 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
112 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
113 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
113 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
114 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
114 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
115 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
115 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
116 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
116 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
117 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
117 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
118 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
118 1 2 1 1 12 SER H . 12 SER HN 1 1
119 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
119 1 2 1 1 86 TYR H . 86 TYR HN 1 1
120 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
120 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
121 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
121 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
122 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
122 1 2 1 1 91 VAL H . 91 VAL HN 1 1
123 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
123 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
124 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
124 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
125 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
125 1 2 1 1 12 SER H . 12 SER HN 1 1
126 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
126 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
127 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
127 1 2 1 1 86 TYR H . 86 TYR HN 1 1
128 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
128 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
129 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
129 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
130 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
130 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
131 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
131 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
132 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
132 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
133 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
133 1 2 1 1 12 SER H . 12 SER HN 1 1
134 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
134 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
135 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
135 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
136 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
136 1 2 1 1 12 SER H . 12 SER HN 1 1
137 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
137 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
138 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
138 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
139 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
139 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
140 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
140 1 2 1 1 12 SER H . 12 SER HN 1 1
141 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
141 1 2 1 1 12 SER HA . 12 SER HA 1 1
142 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
142 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
143 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
143 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
144 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
144 1 2 1 1 12 SER H . 12 SER HN 1 1
145 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
145 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
146 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
146 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
147 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
147 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
148 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
148 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
149 1 1 1 1 12 SER H . 12 SER HN 1 1
149 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
150 1 1 1 1 12 SER H . 12 SER HN 1 1
150 1 2 1 1 12 SER QB . 12 SER QB 1 1
151 1 1 1 1 12 SER H . 12 SER HN 1 1
151 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
152 1 1 1 1 12 SER H . 12 SER HN 1 1
152 1 2 1 1 13 LYS H . 13 LYS HN 1 1
153 1 1 1 1 12 SER H . 12 SER HN 1 1
153 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
154 1 1 1 1 12 SER H . 12 SER HN 1 1
154 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
155 1 1 1 1 12 SER H . 12 SER HN 1 1
155 1 2 1 1 14 VAL H . 14 VAL HN 1 1
156 1 1 1 1 12 SER H . 12 SER HN 1 1
156 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
157 1 1 1 1 12 SER HA . 12 SER HA 1 1
157 1 2 1 1 14 VAL H . 14 VAL HN 1 1
158 1 1 1 1 12 SER HA . 12 SER HA 1 1
158 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
159 1 1 1 1 12 SER HA . 12 SER HA 1 1
159 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
160 1 1 1 1 12 SER HA . 12 SER HA 1 1
160 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
161 1 1 1 1 12 SER HA . 12 SER HA 1 1
161 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
162 1 1 1 1 12 SER HA . 12 SER HA 1 1
162 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
163 1 1 1 1 12 SER HA . 12 SER HA 1 1
163 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
164 1 1 1 1 12 SER HA . 12 SER HA 1 1
164 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
165 1 1 1 1 12 SER HA . 12 SER HA 1 1
165 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
166 1 1 1 1 12 SER QB . 12 SER QB 1 1
166 1 2 1 1 13 LYS H . 13 LYS HN 1 1
167 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
167 1 2 1 1 13 LYS H . 13 LYS HN 1 1
168 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
168 1 2 1 1 13 LYS H . 13 LYS HN 1 1
169 1 1 1 1 13 LYS H . 13 LYS HN 1 1
169 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
170 1 1 1 1 13 LYS H . 13 LYS HN 1 1
170 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
171 1 1 1 1 13 LYS H . 13 LYS HN 1 1
171 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
172 1 1 1 1 13 LYS H . 13 LYS HN 1 1
172 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
173 1 1 1 1 13 LYS H . 13 LYS HN 1 1
173 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
174 1 1 1 1 13 LYS H . 13 LYS HN 1 1
174 1 2 1 1 14 VAL H . 14 VAL HN 1 1
175 1 1 1 1 13 LYS H . 13 LYS HN 1 1
175 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
176 1 1 1 1 13 LYS H . 13 LYS HN 1 1
176 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
177 1 1 1 1 13 LYS H . 13 LYS HN 1 1
177 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
178 1 1 1 1 13 LYS H . 13 LYS HN 1 1
178 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
179 1 1 1 1 13 LYS H . 13 LYS HN 1 1
179 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
180 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
180 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
181 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
181 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
182 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
182 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
183 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
183 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
184 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
184 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
185 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
185 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
186 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
186 1 2 1 1 14 VAL H . 14 VAL HN 1 1
187 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
187 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
188 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
188 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
189 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
189 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
190 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
190 1 2 1 1 39 ALA H . 39 ALA HN 1 1
191 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
191 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
192 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
192 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
193 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
193 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
194 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
194 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
195 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
195 1 2 1 1 14 VAL H . 14 VAL HN 1 1
196 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
196 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
197 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
197 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
198 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
198 1 2 1 1 38 GLU H . 38 GLU HN 1 1
199 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
199 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
200 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
200 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
201 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
201 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
202 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
202 1 2 1 1 39 ALA H . 39 ALA HN 1 1
203 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
203 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
204 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
204 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
205 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
205 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
206 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
206 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
207 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
207 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
208 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
208 1 2 1 1 39 ALA H . 39 ALA HN 1 1
209 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
209 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
210 1 1 1 1 14 VAL H . 14 VAL HN 1 1
210 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
211 1 1 1 1 14 VAL H . 14 VAL HN 1 1
211 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
212 1 1 1 1 14 VAL H . 14 VAL HN 1 1
212 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
213 1 1 1 1 14 VAL H . 14 VAL HN 1 1
213 1 2 1 1 15 VAL H . 15 VAL HN 1 1
214 1 1 1 1 14 VAL H . 14 VAL HN 1 1
214 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
215 1 1 1 1 14 VAL H . 14 VAL HN 1 1
215 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
216 1 1 1 1 14 VAL H . 14 VAL HN 1 1
216 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
217 1 1 1 1 14 VAL H . 14 VAL HN 1 1
217 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
218 1 1 1 1 14 VAL H . 14 VAL HN 1 1
218 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
219 1 1 1 1 14 VAL H . 14 VAL HN 1 1
219 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
220 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
220 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
221 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
221 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
222 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
222 1 2 1 1 15 VAL H . 15 VAL HN 1 1
223 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
223 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
224 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
224 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
225 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
225 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
226 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
226 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
227 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
227 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
228 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
228 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
229 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
229 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
230 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
230 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
231 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
231 1 2 1 1 15 VAL H . 15 VAL HN 1 1
232 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
232 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
233 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
233 1 2 1 1 16 ALA H . 16 ALA HN 1 1
234 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
234 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
235 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
235 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
236 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
236 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
237 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
237 1 2 1 1 35 ASP H . 35 ASP HN 1 1
238 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
238 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
239 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
239 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
240 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
240 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
241 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
241 1 2 1 1 15 VAL H . 15 VAL HN 1 1
242 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
242 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
243 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
243 1 2 1 1 36 CYS QB . 36 CYS QB 1 1
244 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
244 1 2 1 1 39 ALA H . 39 ALA HN 1 1
245 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
245 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
246 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
246 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
247 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
247 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
248 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
248 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
249 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
249 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
250 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
250 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
251 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
251 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
252 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
252 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
253 1 1 1 1 15 VAL H . 15 VAL HN 1 1
253 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
254 1 1 1 1 15 VAL H . 15 VAL HN 1 1
254 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
255 1 1 1 1 15 VAL H . 15 VAL HN 1 1
255 1 2 1 1 16 ALA H . 16 ALA HN 1 1
256 1 1 1 1 15 VAL H . 15 VAL HN 1 1
256 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
257 1 1 1 1 15 VAL H . 15 VAL HN 1 1
257 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
258 1 1 1 1 15 VAL H . 15 VAL HN 1 1
258 1 2 1 1 35 ASP H . 35 ASP HN 1 1
259 1 1 1 1 15 VAL H . 15 VAL HN 1 1
259 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
260 1 1 1 1 15 VAL H . 15 VAL HN 1 1
260 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
261 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
261 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
262 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
262 1 2 1 1 16 ALA H . 16 ALA HN 1 1
263 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
263 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
264 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
264 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
265 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
265 1 2 1 1 16 ALA H . 16 ALA HN 1 1
266 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
266 1 2 1 1 35 ASP H . 35 ASP HN 1 1
267 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
267 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
268 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
268 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
269 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
269 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
270 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
270 1 2 1 1 16 ALA H . 16 ALA HN 1 1
271 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
271 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
272 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
272 1 2 1 1 17 SER H . 17 SER HN 1 1
273 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
273 1 2 1 1 35 ASP H . 35 ASP HN 1 1
274 1 1 1 1 16 ALA H . 16 ALA HN 1 1
274 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
275 1 1 1 1 16 ALA H . 16 ALA HN 1 1
275 1 2 1 1 17 SER H . 17 SER HN 1 1
276 1 1 1 1 16 ALA H . 16 ALA HN 1 1
276 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
277 1 1 1 1 16 ALA H . 16 ALA HN 1 1
277 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
278 1 1 1 1 16 ALA H . 16 ALA HN 1 1
278 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
279 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
279 1 2 1 1 17 SER H . 17 SER HN 1 1
280 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
280 1 2 1 1 33 SER H . 33 SER HN 1 1
281 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
281 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
282 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
282 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
283 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
283 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
284 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
284 1 2 1 1 35 ASP H . 35 ASP HN 1 1
285 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
285 1 2 1 1 17 SER H . 17 SER HN 1 1
286 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
286 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
287 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
287 1 2 1 1 33 SER H . 33 SER HN 1 1
288 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
288 1 2 1 1 34 VAL H . 34 VAL HN 1 1
289 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
289 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
290 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
290 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
291 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
291 1 2 1 1 35 ASP H . 35 ASP HN 1 1
292 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
292 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
293 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
293 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
294 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
294 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
295 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
295 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
296 1 1 1 1 17 SER H . 17 SER HN 1 1
296 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
297 1 1 1 1 17 SER H . 17 SER HN 1 1
297 1 2 1 1 17 SER QB . 17 SER QB 1 1
298 1 1 1 1 17 SER H . 17 SER HN 1 1
298 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
299 1 1 1 1 17 SER H . 17 SER HN 1 1
299 1 2 1 1 18 GLY H . 18 GLY HN 1 1
300 1 1 1 1 17 SER H . 17 SER HN 1 1
300 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
301 1 1 1 1 17 SER H . 17 SER HN 1 1
301 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
302 1 1 1 1 17 SER H . 17 SER HN 1 1
302 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
303 1 1 1 1 17 SER H . 17 SER HN 1 1
303 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
304 1 1 1 1 17 SER H . 17 SER HN 1 1
304 1 2 1 1 33 SER H . 33 SER HN 1 1
305 1 1 1 1 17 SER H . 17 SER HN 1 1
305 1 2 1 1 33 SER HA . 33 SER HA 1 1
306 1 1 1 1 17 SER H . 17 SER HN 1 1
306 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
307 1 1 1 1 17 SER H . 17 SER HN 1 1
307 1 2 1 1 33 SER QB . 33 SER QB 1 1
308 1 1 1 1 17 SER H . 17 SER HN 1 1
308 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
309 1 1 1 1 17 SER H . 17 SER HN 1 1
309 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
310 1 1 1 1 17 SER HA . 17 SER HA 1 1
310 1 2 1 1 18 GLY H . 18 GLY HN 1 1
311 1 1 1 1 17 SER HA . 17 SER HA 1 1
311 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
312 1 1 1 1 17 SER HA . 17 SER HA 1 1
312 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
313 1 1 1 1 17 SER HA . 17 SER HA 1 1
313 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
314 1 1 1 1 17 SER QB . 17 SER QB 1 1
314 1 2 1 1 18 GLY H . 18 GLY HN 1 1
315 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
315 1 2 1 1 18 GLY H . 18 GLY HN 1 1
316 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
316 1 2 1 1 18 GLY H . 18 GLY HN 1 1
317 1 1 1 1 18 GLY H . 18 GLY HN 1 1
317 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
318 1 1 1 1 18 GLY H . 18 GLY HN 1 1
318 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
319 1 1 1 1 18 GLY H . 18 GLY HN 1 1
319 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
320 1 1 1 1 18 GLY H . 18 GLY HN 1 1
320 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
321 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
321 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
322 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
322 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
323 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
323 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
324 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
324 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
325 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
325 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
326 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
326 1 2 1 1 20 GLY H . 20 GLY HN 1 1
327 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
327 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
328 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
328 1 2 1 1 33 SER H . 33 SER HN 1 1
329 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
329 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
330 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
330 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
331 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
331 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
332 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
332 1 2 1 1 19 PRO QG . 19 PRO QG 1 1
333 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
333 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
334 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
334 1 2 1 1 20 GLY H . 20 GLY HN 1 1
335 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
335 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
336 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
336 1 2 1 1 32 LEU H . 32 LEU HN 1 1
337 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
337 1 2 1 1 33 SER H . 33 SER HN 1 1
338 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
338 1 2 1 1 21 LEU H . 21 LEU HN 1 1
339 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
339 1 2 1 1 22 GLU H . 22 GLU HN 1 1
340 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
340 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
341 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
341 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
342 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
342 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
343 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
343 1 2 1 1 23 HIS H . 23 HIS HN 1 1
344 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
344 1 2 1 1 20 GLY H . 20 GLY HN 1 1
345 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
345 1 2 1 1 31 LEU H . 31 LEU HN 1 1
346 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
346 1 2 1 1 20 GLY H . 20 GLY HN 1 1
347 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
347 1 2 1 1 20 GLY H . 20 GLY HN 1 1
348 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
348 1 2 1 1 31 LEU H . 31 LEU HN 1 1
349 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
349 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
350 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
350 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
351 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
351 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
352 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
352 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
353 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
353 1 2 1 1 20 GLY H . 20 GLY HN 1 1
354 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
354 1 2 1 1 31 LEU H . 31 LEU HN 1 1
355 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
355 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
356 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
356 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
357 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
357 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
358 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
358 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
359 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
359 1 2 1 1 20 GLY H . 20 GLY HN 1 1
360 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
360 1 2 1 1 31 LEU H . 31 LEU HN 1 1
361 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
361 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
362 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
362 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
363 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
363 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
364 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
364 1 2 1 1 20 GLY H . 20 GLY HN 1 1
365 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
365 1 2 1 1 31 LEU H . 31 LEU HN 1 1
366 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
366 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
367 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
367 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
368 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
368 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
369 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
369 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
370 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
370 1 2 1 1 20 GLY H . 20 GLY HN 1 1
371 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
371 1 2 1 1 31 LEU H . 31 LEU HN 1 1
372 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
372 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
373 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
373 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
374 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
374 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
375 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
375 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
376 1 1 1 1 20 GLY H . 20 GLY HN 1 1
376 1 2 1 1 21 LEU H . 21 LEU HN 1 1
377 1 1 1 1 20 GLY H . 20 GLY HN 1 1
377 1 2 1 1 22 GLU H . 22 GLU HN 1 1
378 1 1 1 1 20 GLY H . 20 GLY HN 1 1
378 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
379 1 1 1 1 20 GLY H . 20 GLY HN 1 1
379 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
380 1 1 1 1 20 GLY H . 20 GLY HN 1 1
380 1 2 1 1 31 LEU H . 31 LEU HN 1 1
381 1 1 1 1 20 GLY H . 20 GLY HN 1 1
381 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
382 1 1 1 1 20 GLY H . 20 GLY HN 1 1
382 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
383 1 1 1 1 20 GLY H . 20 GLY HN 1 1
383 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
384 1 1 1 1 20 GLY H . 20 GLY HN 1 1
384 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
385 1 1 1 1 20 GLY H . 20 GLY HN 1 1
385 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
386 1 1 1 1 20 GLY H . 20 GLY HN 1 1
386 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
387 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
387 1 2 1 1 22 GLU H . 22 GLU HN 1 1
388 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
388 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
389 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
389 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
390 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
390 1 2 1 1 31 LEU H . 31 LEU HN 1 1
391 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
391 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
392 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
392 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
393 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
393 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
394 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
394 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
395 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
395 1 2 1 1 22 GLU H . 22 GLU HN 1 1
396 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
396 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
397 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
397 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
398 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
398 1 2 1 1 31 LEU H . 31 LEU HN 1 1
399 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
399 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
400 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
400 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
401 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
401 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
402 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
402 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
403 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
403 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
404 1 1 1 1 21 LEU H . 21 LEU HN 1 1
404 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
405 1 1 1 1 21 LEU H . 21 LEU HN 1 1
405 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
406 1 1 1 1 21 LEU H . 21 LEU HN 1 1
406 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
407 1 1 1 1 21 LEU H . 21 LEU HN 1 1
407 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
408 1 1 1 1 21 LEU H . 21 LEU HN 1 1
408 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
409 1 1 1 1 21 LEU H . 21 LEU HN 1 1
409 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
410 1 1 1 1 21 LEU H . 21 LEU HN 1 1
410 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
411 1 1 1 1 21 LEU H . 21 LEU HN 1 1
411 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
412 1 1 1 1 21 LEU H . 21 LEU HN 1 1
412 1 2 1 1 23 HIS H . 23 HIS HN 1 1
413 1 1 1 1 21 LEU H . 21 LEU HN 1 1
413 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
414 1 1 1 1 21 LEU H . 21 LEU HN 1 1
414 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
415 1 1 1 1 21 LEU H . 21 LEU HN 1 1
415 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
416 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
416 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
417 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
417 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
418 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
418 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
419 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
419 1 2 1 1 23 HIS H . 23 HIS HN 1 1
420 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
420 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
421 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
421 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
422 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
422 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
423 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
423 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
424 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
424 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
425 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
425 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
426 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
426 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
427 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
427 1 2 1 1 22 GLU H . 22 GLU HN 1 1
428 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
428 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
429 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
429 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
430 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
430 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
431 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
431 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
432 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
432 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
433 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
433 1 2 1 1 22 GLU H . 22 GLU HN 1 1
434 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
434 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
435 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
435 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
436 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
436 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
437 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
437 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
438 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
438 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
439 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
439 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
440 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
440 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
441 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
441 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
442 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
442 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
443 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
443 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
444 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
444 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
445 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
445 1 2 1 1 22 GLU H . 22 GLU HN 1 1
446 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
446 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
447 1 1 1 1 22 GLU H . 22 GLU HN 1 1
447 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
448 1 1 1 1 22 GLU H . 22 GLU HN 1 1
448 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
449 1 1 1 1 22 GLU H . 22 GLU HN 1 1
449 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
450 1 1 1 1 22 GLU H . 22 GLU HN 1 1
450 1 2 1 1 23 HIS H . 23 HIS HN 1 1
451 1 1 1 1 22 GLU H . 22 GLU HN 1 1
451 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
452 1 1 1 1 22 GLU H . 22 GLU HN 1 1
452 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
453 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
453 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
454 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
454 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
455 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
455 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
456 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
456 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
457 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
457 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
458 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
458 1 2 1 1 23 HIS H . 23 HIS HN 1 1
459 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
459 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
460 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
460 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
461 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
461 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
462 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
462 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
463 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
463 1 2 1 1 23 HIS H . 23 HIS HN 1 1
464 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
464 1 2 1 1 23 HIS H . 23 HIS HN 1 1
465 1 1 1 1 23 HIS H . 23 HIS HN 1 1
465 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
466 1 1 1 1 23 HIS H . 23 HIS HN 1 1
466 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
467 1 1 1 1 23 HIS H . 23 HIS HN 1 1
467 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
468 1 1 1 1 23 HIS H . 23 HIS HN 1 1
468 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
469 1 1 1 1 23 HIS H . 23 HIS HN 1 1
469 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
470 1 1 1 1 23 HIS H . 23 HIS HN 1 1
470 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
471 1 1 1 1 23 HIS H . 23 HIS HN 1 1
471 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
472 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
472 1 2 1 1 24 GLY H . 24 GLY HN 1 1
473 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
473 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
474 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
474 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
475 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
475 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
476 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
476 1 2 1 1 99 LYS H . 99 LYS HN 1 1
477 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
477 1 2 1 1 24 GLY H . 24 GLY HN 1 1
478 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
478 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
479 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
479 1 2 1 1 24 GLY H . 24 GLY HN 1 1
480 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
480 1 2 1 1 24 GLY H . 24 GLY HN 1 1
481 1 1 1 1 24 GLY H . 24 GLY HN 1 1
481 1 2 1 1 25 LYS H . 25 LYS HN 1 1
482 1 1 1 1 24 GLY H . 24 GLY HN 1 1
482 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
483 1 1 1 1 24 GLY H . 24 GLY HN 1 1
483 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
484 1 1 1 1 24 GLY H . 24 GLY HN 1 1
484 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
485 1 1 1 1 24 GLY H . 24 GLY HN 1 1
485 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
486 1 1 1 1 24 GLY H . 24 GLY HN 1 1
486 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
487 1 1 1 1 24 GLY H . 24 GLY HN 1 1
487 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
488 1 1 1 1 24 GLY H . 24 GLY HN 1 1
488 1 2 1 1 101 GLU H . 101 GLU HN 1 1
489 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
489 1 2 1 1 25 LYS H . 25 LYS HN 1 1
490 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
490 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
491 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
491 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
492 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
492 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
493 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
493 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
494 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
494 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
495 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
495 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
496 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
496 1 2 1 1 101 GLU H . 101 GLU HN 1 1
497 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
497 1 2 1 1 25 LYS H . 25 LYS HN 1 1
498 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
498 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
499 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
499 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
500 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
500 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
501 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
501 1 2 1 1 25 LYS H . 25 LYS HN 1 1
502 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
502 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
503 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
503 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
504 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
504 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
505 1 1 1 1 25 LYS H . 25 LYS HN 1 1
505 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
506 1 1 1 1 25 LYS H . 25 LYS HN 1 1
506 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
507 1 1 1 1 25 LYS H . 25 LYS HN 1 1
507 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
508 1 1 1 1 25 LYS H . 25 LYS HN 1 1
508 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
509 1 1 1 1 25 LYS H . 25 LYS HN 1 1
509 1 2 1 1 26 VAL H . 26 VAL HN 1 1
510 1 1 1 1 25 LYS H . 25 LYS HN 1 1
510 1 2 1 1 28 GLU H . 28 GLU HN 1 1
511 1 1 1 1 25 LYS H . 25 LYS HN 1 1
511 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
512 1 1 1 1 25 LYS H . 25 LYS HN 1 1
512 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
513 1 1 1 1 25 LYS H . 25 LYS HN 1 1
513 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
514 1 1 1 1 25 LYS H . 25 LYS HN 1 1
514 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
515 1 1 1 1 25 LYS H . 25 LYS HN 1 1
515 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
516 1 1 1 1 25 LYS H . 25 LYS HN 1 1
516 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
517 1 1 1 1 25 LYS H . 25 LYS HN 1 1
517 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
518 1 1 1 1 25 LYS H . 25 LYS HN 1 1
518 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
519 1 1 1 1 25 LYS H . 25 LYS HN 1 1
519 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
520 1 1 1 1 25 LYS H . 25 LYS HN 1 1
520 1 2 1 1 101 GLU H . 101 GLU HN 1 1
521 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
521 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
522 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
522 1 2 1 1 26 VAL H . 26 VAL HN 1 1
523 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
523 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
524 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
524 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
525 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
525 1 2 1 1 101 GLU H . 101 GLU HN 1 1
526 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
526 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
527 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
527 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
528 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
528 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
529 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
529 1 2 1 1 26 VAL H . 26 VAL HN 1 1
530 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
530 1 2 1 1 28 GLU H . 28 GLU HN 1 1
531 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
531 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
532 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
532 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
533 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
533 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
534 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
534 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
535 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
535 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
536 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
536 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
537 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
537 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
538 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
538 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
539 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
539 1 2 1 1 26 VAL H . 26 VAL HN 1 1
540 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
540 1 2 1 1 28 GLU H . 28 GLU HN 1 1
541 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
541 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
542 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
542 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
543 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
543 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
544 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
544 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
545 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
545 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
546 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
546 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
547 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
547 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
548 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
548 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
549 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
549 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
550 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
550 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
551 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
551 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
552 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
552 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
553 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
553 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
554 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
554 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
555 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
555 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
556 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
556 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
557 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
557 1 2 1 1 104 VAL H . 104 VAL HN 1 1
558 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
558 1 2 1 1 26 VAL H . 26 VAL HN 1 1
559 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
559 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
560 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
560 1 2 1 1 28 GLU H . 28 GLU HN 1 1
561 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
561 1 2 1 1 101 GLU H . 101 GLU HN 1 1
562 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
562 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
563 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
563 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
564 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
564 1 2 1 1 103 ALA H . 103 ALA HN 1 1
565 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
565 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
566 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
566 1 2 1 1 26 VAL H . 26 VAL HN 1 1
567 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
567 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
568 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
568 1 2 1 1 101 GLU H . 101 GLU HN 1 1
569 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
569 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
570 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
570 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
571 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
571 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
572 1 1 1 1 26 VAL H . 26 VAL HN 1 1
572 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
573 1 1 1 1 26 VAL H . 26 VAL HN 1 1
573 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
574 1 1 1 1 26 VAL H . 26 VAL HN 1 1
574 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
575 1 1 1 1 26 VAL H . 26 VAL HN 1 1
575 1 2 1 1 27 GLY H . 27 GLY HN 1 1
576 1 1 1 1 26 VAL H . 26 VAL HN 1 1
576 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
577 1 1 1 1 26 VAL H . 26 VAL HN 1 1
577 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
578 1 1 1 1 26 VAL H . 26 VAL HN 1 1
578 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
579 1 1 1 1 26 VAL H . 26 VAL HN 1 1
579 1 2 1 1 101 GLU H . 101 GLU HN 1 1
580 1 1 1 1 26 VAL H . 26 VAL HN 1 1
580 1 2 1 1 102 PRO HA . 102 PRO HA 1 1
581 1 1 1 1 26 VAL H . 26 VAL HN 1 1
581 1 2 1 1 103 ALA H . 103 ALA HN 1 1
582 1 1 1 1 26 VAL H . 26 VAL HN 1 1
582 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
583 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
583 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
584 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
584 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
585 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
585 1 2 1 1 27 GLY H . 27 GLY HN 1 1
586 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
586 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
587 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
587 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
588 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
588 1 2 1 1 28 GLU H . 28 GLU HN 1 1
589 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
589 1 2 1 1 74 PRO HB2 . 74 PRO HB2 1 1
590 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
590 1 2 1 1 74 PRO HB3 . 74 PRO HB3 1 1
591 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
591 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
592 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
592 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
593 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
593 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
594 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
594 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
595 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
595 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
596 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
596 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
597 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
597 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
598 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
598 1 2 1 1 27 GLY H . 27 GLY HN 1 1
599 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
599 1 2 1 1 102 PRO HA . 102 PRO HA 1 1
600 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
600 1 2 1 1 103 ALA H . 103 ALA HN 1 1
601 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
601 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
602 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
602 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
603 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
603 1 2 1 1 27 GLY H . 27 GLY HN 1 1
604 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
604 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
605 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
605 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
606 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
606 1 2 1 1 28 GLU H . 28 GLU HN 1 1
607 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
607 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
608 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
608 1 2 1 1 76 THR H . 76 THR HN 1 1
609 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
609 1 2 1 1 76 THR HA . 76 THR HA 1 1
610 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
610 1 2 1 1 76 THR HB . 76 THR HB 1 1
611 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
611 1 2 1 1 103 ALA H . 103 ALA HN 1 1
612 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
612 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
613 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
613 1 2 1 1 74 PRO HB2 . 74 PRO HB2 1 1
614 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
614 1 2 1 1 76 THR H . 76 THR HN 1 1
615 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
615 1 2 1 1 76 THR HA . 76 THR HA 1 1
616 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
616 1 2 1 1 76 THR HB . 76 THR HB 1 1
617 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
617 1 2 1 1 77 ALA H . 77 ALA HN 1 1
618 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
618 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
619 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
619 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
620 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
620 1 2 1 1 78 GLY H . 78 GLY HN 1 1
621 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
621 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
622 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
622 1 2 1 1 102 PRO HA . 102 PRO HA 1 1
623 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
623 1 2 1 1 102 PRO HB2 . 102 PRO HB2 1 1
624 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
624 1 2 1 1 102 PRO HB3 . 102 PRO HB3 1 1
625 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
625 1 2 1 1 103 ALA H . 103 ALA HN 1 1
626 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
626 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
627 1 1 1 1 27 GLY H . 27 GLY HN 1 1
627 1 2 1 1 28 GLU H . 28 GLU HN 1 1
628 1 1 1 1 27 GLY H . 27 GLY HN 1 1
628 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
629 1 1 1 1 27 GLY H . 27 GLY HN 1 1
629 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
630 1 1 1 1 27 GLY H . 27 GLY HN 1 1
630 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
631 1 1 1 1 27 GLY H . 27 GLY HN 1 1
631 1 2 1 1 74 PRO HB2 . 74 PRO HB2 1 1
632 1 1 1 1 27 GLY H . 27 GLY HN 1 1
632 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
633 1 1 1 1 27 GLY H . 27 GLY HN 1 1
633 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
634 1 1 1 1 27 GLY H . 27 GLY HN 1 1
634 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
635 1 1 1 1 27 GLY H . 27 GLY HN 1 1
635 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
636 1 1 1 1 27 GLY H . 27 GLY HN 1 1
636 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
637 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
637 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
638 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
638 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
639 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
639 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
640 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
640 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
641 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
641 1 2 1 1 28 GLU H . 28 GLU HN 1 1
642 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
642 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
643 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
643 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
644 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
644 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
645 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
645 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
646 1 1 1 1 28 GLU H . 28 GLU HN 1 1
646 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
647 1 1 1 1 28 GLU H . 28 GLU HN 1 1
647 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
648 1 1 1 1 28 GLU H . 28 GLU HN 1 1
648 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
649 1 1 1 1 28 GLU H . 28 GLU HN 1 1
649 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
650 1 1 1 1 28 GLU H . 28 GLU HN 1 1
650 1 2 1 1 29 ALA H . 29 ALA HN 1 1
651 1 1 1 1 28 GLU H . 28 GLU HN 1 1
651 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
652 1 1 1 1 28 GLU H . 28 GLU HN 1 1
652 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
653 1 1 1 1 28 GLU H . 28 GLU HN 1 1
653 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
654 1 1 1 1 28 GLU H . 28 GLU HN 1 1
654 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
655 1 1 1 1 28 GLU H . 28 GLU HN 1 1
655 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
656 1 1 1 1 28 GLU H . 28 GLU HN 1 1
656 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
657 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
657 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
658 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
658 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
659 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
659 1 2 1 1 29 ALA H . 29 ALA HN 1 1
660 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
660 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
661 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
661 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
662 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
662 1 2 1 1 29 ALA H . 29 ALA HN 1 1
663 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
663 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
664 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
664 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
665 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
665 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
666 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
666 1 2 1 1 29 ALA H . 29 ALA HN 1 1
667 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
667 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
668 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
668 1 2 1 1 29 ALA H . 29 ALA HN 1 1
669 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
669 1 2 1 1 29 ALA H . 29 ALA HN 1 1
670 1 1 1 1 29 ALA H . 29 ALA HN 1 1
670 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
671 1 1 1 1 29 ALA H . 29 ALA HN 1 1
671 1 2 1 1 30 GLY H . 30 GLY HN 1 1
672 1 1 1 1 29 ALA H . 29 ALA HN 1 1
672 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
673 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
673 1 2 1 1 30 GLY H . 30 GLY HN 1 1
674 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
674 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
675 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
675 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
676 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
676 1 2 1 1 71 THR HA . 71 THR HA 1 1
677 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
677 1 2 1 1 71 THR MG . 71 THR QG2 1 1
678 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
678 1 2 1 1 72 TYR H . 72 TYR HN 1 1
679 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
679 1 2 1 1 73 VAL H . 73 VAL HN 1 1
680 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
680 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
681 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
681 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
682 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
682 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
683 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
683 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
684 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
684 1 2 1 1 30 GLY H . 30 GLY HN 1 1
685 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
685 1 2 1 1 71 THR HA . 71 THR HA 1 1
686 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
686 1 2 1 1 71 THR HB . 71 THR HB 1 1
687 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
687 1 2 1 1 71 THR MG . 71 THR QG2 1 1
688 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
688 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
689 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
689 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
690 1 1 1 1 30 GLY H . 30 GLY HN 1 1
690 1 2 1 1 31 LEU H . 31 LEU HN 1 1
691 1 1 1 1 30 GLY H . 30 GLY HN 1 1
691 1 2 1 1 71 THR HA . 71 THR HA 1 1
692 1 1 1 1 30 GLY H . 30 GLY HN 1 1
692 1 2 1 1 71 THR HB . 71 THR HB 1 1
693 1 1 1 1 30 GLY H . 30 GLY HN 1 1
693 1 2 1 1 71 THR MG . 71 THR QG2 1 1
694 1 1 1 1 30 GLY H . 30 GLY HN 1 1
694 1 2 1 1 72 TYR H . 72 TYR HN 1 1
695 1 1 1 1 30 GLY H . 30 GLY HN 1 1
695 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
696 1 1 1 1 30 GLY H . 30 GLY HN 1 1
696 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
697 1 1 1 1 30 GLY H . 30 GLY HN 1 1
697 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
698 1 1 1 1 30 GLY H . 30 GLY HN 1 1
698 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
699 1 1 1 1 30 GLY H . 30 GLY HN 1 1
699 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
700 1 1 1 1 30 GLY H . 30 GLY HN 1 1
700 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
701 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
701 1 2 1 1 31 LEU H . 31 LEU HN 1 1
702 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
702 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
703 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
703 1 2 1 1 71 THR HA . 71 THR HA 1 1
704 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
704 1 2 1 1 72 TYR H . 72 TYR HN 1 1
705 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
705 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
706 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
706 1 2 1 1 31 LEU H . 31 LEU HN 1 1
707 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
707 1 2 1 1 71 THR HA . 71 THR HA 1 1
708 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
708 1 2 1 1 72 TYR H . 72 TYR HN 1 1
709 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
709 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
710 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
710 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
711 1 1 1 1 31 LEU H . 31 LEU HN 1 1
711 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
712 1 1 1 1 31 LEU H . 31 LEU HN 1 1
712 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
713 1 1 1 1 31 LEU H . 31 LEU HN 1 1
713 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
714 1 1 1 1 31 LEU H . 31 LEU HN 1 1
714 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
715 1 1 1 1 31 LEU H . 31 LEU HN 1 1
715 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
716 1 1 1 1 31 LEU H . 31 LEU HN 1 1
716 1 2 1 1 32 LEU H . 32 LEU HN 1 1
717 1 1 1 1 31 LEU H . 31 LEU HN 1 1
717 1 2 1 1 71 THR MG . 71 THR QG2 1 1
718 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
718 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
719 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
719 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
720 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
720 1 2 1 1 32 LEU H . 32 LEU HN 1 1
721 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
721 1 2 1 1 71 THR HA . 71 THR HA 1 1
722 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
722 1 2 1 1 71 THR MG . 71 THR QG2 1 1
723 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
723 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
724 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
724 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
725 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
725 1 2 1 1 32 LEU H . 32 LEU HN 1 1
726 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
726 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
727 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
727 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
728 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
728 1 2 1 1 32 LEU H . 32 LEU HN 1 1
729 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
729 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
730 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
730 1 2 1 1 32 LEU H . 32 LEU HN 1 1
731 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
731 1 2 1 1 71 THR HA . 71 THR HA 1 1
732 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
732 1 2 1 1 71 THR MG . 71 THR QG2 1 1
733 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
733 1 2 1 1 32 LEU H . 32 LEU HN 1 1
734 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
734 1 2 1 1 71 THR MG . 71 THR QG2 1 1
735 1 1 1 1 32 LEU H . 32 LEU HN 1 1
735 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
736 1 1 1 1 32 LEU H . 32 LEU HN 1 1
736 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
737 1 1 1 1 32 LEU H . 32 LEU HN 1 1
737 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
738 1 1 1 1 32 LEU H . 32 LEU HN 1 1
738 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
739 1 1 1 1 32 LEU H . 32 LEU HN 1 1
739 1 2 1 1 33 SER HA . 33 SER HA 1 1
740 1 1 1 1 32 LEU H . 32 LEU HN 1 1
740 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
741 1 1 1 1 32 LEU H . 32 LEU HN 1 1
741 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
742 1 1 1 1 32 LEU H . 32 LEU HN 1 1
742 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
743 1 1 1 1 32 LEU H . 32 LEU HN 1 1
743 1 2 1 1 71 THR HA . 71 THR HA 1 1
744 1 1 1 1 32 LEU H . 32 LEU HN 1 1
744 1 2 1 1 71 THR MG . 71 THR QG2 1 1
745 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
745 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
746 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
746 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
747 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
747 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
748 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
748 1 2 1 1 33 SER H . 33 SER HN 1 1
749 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
749 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
750 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
750 1 2 1 1 33 SER H . 33 SER HN 1 1
751 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
751 1 2 1 1 70 VAL H . 70 VAL HN 1 1
752 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
752 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
753 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
753 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
754 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
754 1 2 1 1 71 THR H . 71 THR HN 1 1
755 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
755 1 2 1 1 71 THR HA . 71 THR HA 1 1
756 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
756 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
757 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
757 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
758 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
758 1 2 1 1 33 SER H . 33 SER HN 1 1
759 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
759 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
760 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
760 1 2 1 1 70 VAL H . 70 VAL HN 1 1
761 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
761 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
762 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
762 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
763 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
763 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
764 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
764 1 2 1 1 84 MET ME . 84 MET QE 1 1
765 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
765 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
766 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
766 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
767 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
767 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
768 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
768 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
769 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
769 1 2 1 1 72 TYR H . 72 TYR HN 1 1
770 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
770 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
771 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
771 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
772 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
772 1 2 1 1 84 MET ME . 84 MET QE 1 1
773 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
773 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
774 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
774 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
775 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
775 1 2 1 1 33 SER H . 33 SER HN 1 1
776 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
776 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
777 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
777 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
778 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
778 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
779 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
779 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
780 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
780 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
781 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
781 1 2 1 1 71 THR HA . 71 THR HA 1 1
782 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
782 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
783 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
783 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
784 1 1 1 1 33 SER H . 33 SER HN 1 1
784 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
785 1 1 1 1 33 SER H . 33 SER HN 1 1
785 1 2 1 1 33 SER QB . 33 SER QB 1 1
786 1 1 1 1 33 SER H . 33 SER HN 1 1
786 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
787 1 1 1 1 33 SER H . 33 SER HN 1 1
787 1 2 1 1 34 VAL H . 34 VAL HN 1 1
788 1 1 1 1 33 SER HA . 33 SER HA 1 1
788 1 2 1 1 34 VAL H . 34 VAL HN 1 1
789 1 1 1 1 33 SER HA . 33 SER HA 1 1
789 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
790 1 1 1 1 33 SER HA . 33 SER HA 1 1
790 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
791 1 1 1 1 33 SER HA . 33 SER HA 1 1
791 1 2 1 1 68 TYR H . 68 TYR HN 1 1
792 1 1 1 1 33 SER HA . 33 SER HA 1 1
792 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
793 1 1 1 1 33 SER HA . 33 SER HA 1 1
793 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
794 1 1 1 1 33 SER HA . 33 SER HA 1 1
794 1 2 1 1 70 VAL H . 70 VAL HN 1 1
795 1 1 1 1 33 SER HA . 33 SER HA 1 1
795 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
796 1 1 1 1 33 SER QB . 33 SER QB 1 1
796 1 2 1 1 34 VAL H . 34 VAL HN 1 1
797 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
797 1 2 1 1 34 VAL H . 34 VAL HN 1 1
798 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
798 1 2 1 1 34 VAL H . 34 VAL HN 1 1
799 1 1 1 1 34 VAL H . 34 VAL HN 1 1
799 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
800 1 1 1 1 34 VAL H . 34 VAL HN 1 1
800 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
801 1 1 1 1 34 VAL H . 34 VAL HN 1 1
801 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
802 1 1 1 1 34 VAL H . 34 VAL HN 1 1
802 1 2 1 1 35 ASP H . 35 ASP HN 1 1
803 1 1 1 1 34 VAL H . 34 VAL HN 1 1
803 1 2 1 1 67 THR HA . 67 THR HA 1 1
804 1 1 1 1 34 VAL H . 34 VAL HN 1 1
804 1 2 1 1 67 THR HB . 67 THR HB 1 1
805 1 1 1 1 34 VAL H . 34 VAL HN 1 1
805 1 2 1 1 67 THR MG . 67 THR QG2 1 1
806 1 1 1 1 34 VAL H . 34 VAL HN 1 1
806 1 2 1 1 68 TYR H . 68 TYR HN 1 1
807 1 1 1 1 34 VAL H . 34 VAL HN 1 1
807 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
808 1 1 1 1 34 VAL H . 34 VAL HN 1 1
808 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
809 1 1 1 1 34 VAL H . 34 VAL HN 1 1
809 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
810 1 1 1 1 34 VAL H . 34 VAL HN 1 1
810 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
811 1 1 1 1 34 VAL H . 34 VAL HN 1 1
811 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
812 1 1 1 1 34 VAL H . 34 VAL HN 1 1
812 1 2 1 1 70 VAL H . 70 VAL HN 1 1
813 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
813 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
814 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
814 1 2 1 1 35 ASP H . 35 ASP HN 1 1
815 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
815 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
816 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
816 1 2 1 1 68 TYR H . 68 TYR HN 1 1
817 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
817 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
818 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
818 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
819 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
819 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
820 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
820 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
821 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
821 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
822 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
822 1 2 1 1 35 ASP H . 35 ASP HN 1 1
823 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
823 1 2 1 1 36 CYS H . 36 CYS HN 1 1
824 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
824 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
825 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
825 1 2 1 1 68 TYR H . 68 TYR HN 1 1
826 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
826 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
827 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
827 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
828 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
828 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
829 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
829 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
830 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
830 1 2 1 1 68 TYR H . 68 TYR HN 1 1
831 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
831 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
832 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
832 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
833 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
833 1 2 1 1 70 VAL H . 70 VAL HN 1 1
834 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
834 1 2 1 1 84 MET ME . 84 MET QE 1 1
835 1 1 1 1 35 ASP H . 35 ASP HN 1 1
835 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
836 1 1 1 1 35 ASP H . 35 ASP HN 1 1
836 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
837 1 1 1 1 35 ASP H . 35 ASP HN 1 1
837 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
838 1 1 1 1 35 ASP H . 35 ASP HN 1 1
838 1 2 1 1 36 CYS H . 36 CYS HN 1 1
839 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
839 1 2 1 1 36 CYS H . 36 CYS HN 1 1
840 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
840 1 2 1 1 67 THR HA . 67 THR HA 1 1
841 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
841 1 2 1 1 67 THR HB . 67 THR HB 1 1
842 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
842 1 2 1 1 67 THR MG . 67 THR QG2 1 1
843 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
843 1 2 1 1 68 TYR H . 68 TYR HN 1 1
844 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
844 1 2 1 1 67 THR MG . 67 THR QG2 1 1
845 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
845 1 2 1 1 36 CYS H . 36 CYS HN 1 1
846 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
846 1 2 1 1 67 THR MG . 67 THR QG2 1 1
847 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
847 1 2 1 1 36 CYS H . 36 CYS HN 1 1
848 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
848 1 2 1 1 67 THR MG . 67 THR QG2 1 1
849 1 1 1 1 36 CYS H . 36 CYS HN 1 1
849 1 2 1 1 36 CYS QB . 36 CYS QB 1 1
850 1 1 1 1 36 CYS H . 36 CYS HN 1 1
850 1 2 1 1 67 THR HA . 67 THR HA 1 1
851 1 1 1 1 36 CYS H . 36 CYS HN 1 1
851 1 2 1 1 67 THR HB . 67 THR HB 1 1
852 1 1 1 1 36 CYS H . 36 CYS HN 1 1
852 1 2 1 1 67 THR MG . 67 THR QG2 1 1
853 1 1 1 1 36 CYS H . 36 CYS HN 1 1
853 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
854 1 1 1 1 36 CYS H . 36 CYS HN 1 1
854 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
855 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
855 1 2 1 1 38 GLU H . 38 GLU HN 1 1
856 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
856 1 2 1 1 39 ALA H . 39 ALA HN 1 1
857 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
857 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
858 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
858 1 2 1 1 37 SER H . 37 SER HN 1 1
859 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
859 1 2 1 1 39 ALA H . 39 ALA HN 1 1
860 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
860 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
861 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
861 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
862 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
862 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
863 1 1 1 1 36 CYS QB . 36 CYS QB 1 1
863 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
864 1 1 1 1 37 SER H . 37 SER HN 1 1
864 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
865 1 1 1 1 37 SER H . 37 SER HN 1 1
865 1 2 1 1 37 SER QB . 37 SER QB 1 1
866 1 1 1 1 37 SER H . 37 SER HN 1 1
866 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
867 1 1 1 1 37 SER H . 37 SER HN 1 1
867 1 2 1 1 38 GLU H . 38 GLU HN 1 1
868 1 1 1 1 37 SER H . 37 SER HN 1 1
868 1 2 1 1 39 ALA H . 39 ALA HN 1 1
869 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
869 1 2 1 1 38 GLU H . 38 GLU HN 1 1
870 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
870 1 2 1 1 38 GLU H . 38 GLU HN 1 1
871 1 1 1 1 38 GLU H . 38 GLU HN 1 1
871 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
872 1 1 1 1 38 GLU H . 38 GLU HN 1 1
872 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
873 1 1 1 1 38 GLU H . 38 GLU HN 1 1
873 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
874 1 1 1 1 38 GLU H . 38 GLU HN 1 1
874 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
875 1 1 1 1 38 GLU H . 38 GLU HN 1 1
875 1 2 1 1 39 ALA H . 39 ALA HN 1 1
876 1 1 1 1 38 GLU H . 38 GLU HN 1 1
876 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
877 1 1 1 1 38 GLU H . 38 GLU HN 1 1
877 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
878 1 1 1 1 38 GLU H . 38 GLU HN 1 1
878 1 2 1 1 40 GLY H . 40 GLY HN 1 1
879 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
879 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
880 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
880 1 2 1 1 40 GLY H . 40 GLY HN 1 1
881 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
881 1 2 1 1 39 ALA H . 39 ALA HN 1 1
882 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
882 1 2 1 1 39 ALA H . 39 ALA HN 1 1
883 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
883 1 2 1 1 39 ALA H . 39 ALA HN 1 1
884 1 1 1 1 39 ALA H . 39 ALA HN 1 1
884 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
885 1 1 1 1 39 ALA H . 39 ALA HN 1 1
885 1 2 1 1 40 GLY H . 40 GLY HN 1 1
886 1 1 1 1 39 ALA H . 39 ALA HN 1 1
886 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
887 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
887 1 2 1 1 40 GLY H . 40 GLY HN 1 1
888 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
888 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
889 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
889 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
890 1 1 1 1 40 GLY H . 40 GLY HN 1 1
890 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
891 1 1 1 1 40 GLY H . 40 GLY HN 1 1
891 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
892 1 1 1 1 40 GLY H . 40 GLY HN 1 1
892 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
893 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
893 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
894 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
894 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
895 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
895 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
896 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
896 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
897 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
897 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
898 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
898 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
899 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
899 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
900 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
900 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
901 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
901 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
902 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
902 1 2 1 1 42 GLY H . 42 GLY HN 1 1
903 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
903 1 2 1 1 42 GLY H . 42 GLY HN 1 1
904 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
904 1 2 1 1 42 GLY H . 42 GLY HN 1 1
905 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
905 1 2 1 1 42 GLY H . 42 GLY HN 1 1
906 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
906 1 2 1 1 42 GLY H . 42 GLY HN 1 1
907 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
907 1 2 1 1 42 GLY H . 42 GLY HN 1 1
908 1 1 1 1 42 GLY H . 42 GLY HN 1 1
908 1 2 1 1 43 ALA H . 43 ALA HN 1 1
909 1 1 1 1 42 GLY H . 42 GLY HN 1 1
909 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
910 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
910 1 2 1 1 43 ALA H . 43 ALA HN 1 1
911 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
911 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
912 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
912 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
913 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
913 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
914 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
914 1 2 1 1 87 GLY H . 87 GLY HN 1 1
915 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
915 1 2 1 1 43 ALA H . 43 ALA HN 1 1
916 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
916 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
917 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
917 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
918 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
918 1 2 1 1 87 GLY H . 87 GLY HN 1 1
919 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
919 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
920 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
920 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
921 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
921 1 2 1 1 43 ALA H . 43 ALA HN 1 1
922 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
922 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
923 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
923 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
924 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
924 1 2 1 1 87 GLY H . 87 GLY HN 1 1
925 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
925 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
926 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
926 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
927 1 1 1 1 43 ALA H . 43 ALA HN 1 1
927 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
928 1 1 1 1 43 ALA H . 43 ALA HN 1 1
928 1 2 1 1 44 LEU H . 44 LEU HN 1 1
929 1 1 1 1 43 ALA H . 43 ALA HN 1 1
929 1 2 1 1 87 GLY H . 87 GLY HN 1 1
930 1 1 1 1 43 ALA H . 43 ALA HN 1 1
930 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
931 1 1 1 1 43 ALA H . 43 ALA HN 1 1
931 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
932 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
932 1 2 1 1 44 LEU H . 44 LEU HN 1 1
933 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
933 1 2 1 1 44 LEU H . 44 LEU HN 1 1
934 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
934 1 2 1 1 87 GLY H . 87 GLY HN 1 1
935 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
935 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
936 1 1 1 1 44 LEU H . 44 LEU HN 1 1
936 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
937 1 1 1 1 44 LEU H . 44 LEU HN 1 1
937 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
938 1 1 1 1 44 LEU H . 44 LEU HN 1 1
938 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
939 1 1 1 1 44 LEU H . 44 LEU HN 1 1
939 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
940 1 1 1 1 44 LEU H . 44 LEU HN 1 1
940 1 2 1 1 45 GLY H . 45 GLY HN 1 1
941 1 1 1 1 44 LEU H . 44 LEU HN 1 1
941 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
942 1 1 1 1 44 LEU H . 44 LEU HN 1 1
942 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
943 1 1 1 1 44 LEU H . 44 LEU HN 1 1
943 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
944 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
944 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
945 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
945 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
946 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
946 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
947 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
947 1 2 1 1 45 GLY H . 45 GLY HN 1 1
948 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
948 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
949 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
949 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
950 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
950 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
951 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
951 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
952 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
952 1 2 1 1 87 GLY H . 87 GLY HN 1 1
953 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
953 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
954 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
954 1 2 1 1 45 GLY H . 45 GLY HN 1 1
955 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
955 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
956 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
956 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
957 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
957 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
958 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
958 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
959 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
959 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
960 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
960 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
961 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
961 1 2 1 1 45 GLY H . 45 GLY HN 1 1
962 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
962 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
963 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
963 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
964 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
964 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
965 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
965 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
966 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
966 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
967 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
967 1 2 1 1 45 GLY H . 45 GLY HN 1 1
968 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
968 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
969 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
969 1 2 1 1 84 MET ME . 84 MET QE 1 1
970 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
970 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
971 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
971 1 2 1 1 84 MET HG3 . 84 MET HG3 1 1
972 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
972 1 2 1 1 85 LYS H . 85 LYS HN 1 1
973 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
973 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
974 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
974 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
975 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
975 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
976 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
976 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
977 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
977 1 2 1 1 87 GLY H . 87 GLY HN 1 1
978 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
978 1 2 1 1 45 GLY H . 45 GLY HN 1 1
979 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
979 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
980 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
980 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
981 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
981 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
982 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
982 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
983 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
983 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
984 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
984 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
985 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
985 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
986 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
986 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
987 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
987 1 2 1 1 84 MET ME . 84 MET QE 1 1
988 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
988 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
989 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
989 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
990 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
990 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
991 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
991 1 2 1 1 45 GLY H . 45 GLY HN 1 1
992 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
992 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
993 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
993 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
994 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
994 1 2 1 1 46 LEU H . 46 LEU HN 1 1
995 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
995 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
996 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
996 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
997 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
997 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
998 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
998 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
999 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
999 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1000 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1000 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1001 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1001 1 2 1 1 46 LEU H . 46 LEU HN 1 1
1002 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1002 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
1003 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1003 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1004 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1004 1 2 1 1 84 MET HA . 84 MET HA 1 1
1005 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1005 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
1006 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1006 1 2 1 1 84 MET QG . 84 MET QG 1 1
1007 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1007 1 2 1 1 84 MET HG3 . 84 MET HG3 1 1
1008 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1008 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1009 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1009 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1010 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1010 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1011 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1011 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1012 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1012 1 2 1 1 46 LEU H . 46 LEU HN 1 1
1013 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1013 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1014 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1014 1 2 1 1 46 LEU H . 46 LEU HN 1 1
1015 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1015 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1016 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1016 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1017 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1017 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1018 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1018 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1019 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1019 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1020 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1020 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
1021 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1021 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1022 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1022 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1023 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1023 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1024 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1024 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1025 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1025 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1026 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1026 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1027 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1027 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1028 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1028 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1029 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1029 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1030 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1030 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1031 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1031 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1032 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1032 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1033 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1033 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1034 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1034 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1035 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1035 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1036 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1036 1 2 1 1 84 MET ME . 84 MET QE 1 1
1037 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1037 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
1038 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1038 1 2 1 1 84 MET QG . 84 MET QG 1 1
1039 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1039 1 2 1 1 84 MET HG3 . 84 MET HG3 1 1
1040 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1040 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1041 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1041 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1042 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1042 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1043 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1043 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1044 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1044 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1045 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1045 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1046 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1046 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1047 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1047 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1048 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1048 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1049 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1049 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1050 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1050 1 2 1 1 83 THR H . 83 THR HN 1 1
1051 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1051 1 2 1 1 83 THR HA . 83 THR HA 1 1
1052 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1052 1 2 1 1 84 MET H . 84 MET HN 1 1
1053 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1053 1 2 1 1 84 MET HA . 84 MET HA 1 1
1054 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1054 1 2 1 1 84 MET HB3 . 84 MET HB3 1 1
1055 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1055 1 2 1 1 84 MET ME . 84 MET QE 1 1
1056 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1056 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
1057 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1057 1 2 1 1 84 MET QG . 84 MET QG 1 1
1058 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1058 1 2 1 1 84 MET HG3 . 84 MET HG3 1 1
1059 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1059 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1060 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1060 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1061 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1061 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1062 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1062 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1063 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1063 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1064 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1064 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1065 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1065 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1066 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1066 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1067 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1067 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1068 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1068 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1069 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1069 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1070 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1070 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1071 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1071 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1072 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1072 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1073 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1073 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
1074 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1074 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1075 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1075 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
1076 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1076 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1077 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1077 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1078 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1078 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1079 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1079 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1080 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1080 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1081 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1081 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1082 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1082 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1083 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1083 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1084 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1084 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1085 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1085 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
1086 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1086 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1087 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1087 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1088 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1088 1 2 1 1 83 THR H . 83 THR HN 1 1
1089 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1089 1 2 1 1 83 THR HB . 83 THR HB 1 1
1090 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1090 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1091 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1091 1 2 1 1 84 MET H . 84 MET HN 1 1
1092 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1092 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1093 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1093 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1094 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1094 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1095 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1095 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1096 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1096 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
1097 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1097 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1098 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1098 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1099 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1099 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1100 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1100 1 2 1 1 83 THR H . 83 THR HN 1 1
1101 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1101 1 2 1 1 83 THR HB . 83 THR HB 1 1
1102 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1102 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1103 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1103 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1104 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1104 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
1105 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1105 1 2 1 1 83 THR H . 83 THR HN 1 1
1106 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1106 1 2 1 1 83 THR HB . 83 THR HB 1 1
1107 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1107 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1108 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1108 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1109 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1109 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1110 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1110 1 2 1 1 48 ALA H . 48 ALA HN 1 1
1111 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1111 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1112 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1112 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
1113 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1113 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1114 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1114 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1115 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1115 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1116 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1116 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1117 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1117 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1118 1 1 1 1 48 ALA H . 48 ALA HN 1 1
1118 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1119 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1119 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1120 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1120 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1121 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1121 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1122 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1122 1 2 1 1 81 THR H . 81 THR HN 1 1
1123 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1123 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1124 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1124 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1125 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
1125 1 2 1 1 83 THR H . 83 THR HN 1 1
1126 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1126 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1127 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1127 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1128 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1128 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1129 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1129 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1130 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1130 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1131 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1131 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1132 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1132 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1133 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1133 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1134 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1134 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1135 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
1135 1 2 1 1 83 THR H . 83 THR HN 1 1
1136 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1136 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1137 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1137 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1138 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1138 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1139 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1139 1 2 1 1 50 SER H . 50 SER HN 1 1
1140 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1140 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1141 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1141 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1142 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1142 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1143 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1143 1 2 1 1 81 THR H . 81 THR HN 1 1
1144 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1144 1 2 1 1 81 THR HB . 81 THR HB 1 1
1145 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1145 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1146 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1146 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1147 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1147 1 2 1 1 83 THR H . 83 THR HN 1 1
1148 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1148 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1149 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1149 1 2 1 1 50 SER H . 50 SER HN 1 1
1150 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1150 1 2 1 1 50 SER QB . 50 SER QB 1 1
1151 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1151 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1152 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1152 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1153 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1153 1 2 1 1 50 SER H . 50 SER HN 1 1
1154 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1154 1 2 1 1 81 THR H . 81 THR HN 1 1
1155 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1155 1 2 1 1 81 THR HB . 81 THR HB 1 1
1156 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1156 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1157 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1157 1 2 1 1 50 SER H . 50 SER HN 1 1
1158 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1158 1 2 1 1 50 SER QB . 50 SER QB 1 1
1159 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1159 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1160 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1160 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1161 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1161 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1162 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1162 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
1163 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1163 1 2 1 1 54 THR H . 54 THR HN 1 1
1164 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1164 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1165 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1165 1 2 1 1 81 THR H . 81 THR HN 1 1
1166 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1166 1 2 1 1 81 THR HB . 81 THR HB 1 1
1167 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1167 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1168 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1168 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1169 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1169 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1170 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1170 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
1171 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1171 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1172 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1172 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1173 1 1 1 1 50 SER H . 50 SER HN 1 1
1173 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
1174 1 1 1 1 50 SER H . 50 SER HN 1 1
1174 1 2 1 1 50 SER QB . 50 SER QB 1 1
1175 1 1 1 1 50 SER H . 50 SER HN 1 1
1175 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
1176 1 1 1 1 50 SER H . 50 SER HN 1 1
1176 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1177 1 1 1 1 50 SER H . 50 SER HN 1 1
1177 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1178 1 1 1 1 50 SER H . 50 SER HN 1 1
1178 1 2 1 1 54 THR H . 54 THR HN 1 1
1179 1 1 1 1 50 SER H . 50 SER HN 1 1
1179 1 2 1 1 54 THR HB . 54 THR HB 1 1
1180 1 1 1 1 50 SER H . 50 SER HN 1 1
1180 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1181 1 1 1 1 50 SER HA . 50 SER HA 1 1
1181 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1182 1 1 1 1 50 SER HA . 50 SER HA 1 1
1182 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
1183 1 1 1 1 50 SER HA . 50 SER HA 1 1
1183 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1184 1 1 1 1 50 SER HA . 50 SER HA 1 1
1184 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1185 1 1 1 1 50 SER HA . 50 SER HA 1 1
1185 1 2 1 1 81 THR H . 81 THR HN 1 1
1186 1 1 1 1 50 SER QB . 50 SER QB 1 1
1186 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1187 1 1 1 1 50 SER QB . 50 SER QB 1 1
1187 1 2 1 1 54 THR H . 54 THR HN 1 1
1188 1 1 1 1 50 SER QB . 50 SER QB 1 1
1188 1 2 1 1 54 THR HB . 54 THR HB 1 1
1189 1 1 1 1 50 SER QB . 50 SER QB 1 1
1189 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1190 1 1 1 1 50 SER QB . 50 SER QB 1 1
1190 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1191 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
1191 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1192 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
1192 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1193 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
1193 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1194 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1194 1 2 1 1 51 ASP H . 51 ASP HN 1 1
1195 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1195 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1196 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1196 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1197 1 1 1 1 51 ASP H . 51 ASP HN 1 1
1197 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
1198 1 1 1 1 51 ASP H . 51 ASP HN 1 1
1198 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1199 1 1 1 1 51 ASP H . 51 ASP HN 1 1
1199 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
1200 1 1 1 1 51 ASP H . 51 ASP HN 1 1
1200 1 2 1 1 81 THR H . 81 THR HN 1 1
1201 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1201 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1202 1 1 1 1 52 SER QB . 52 SER QB 1 1
1202 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1203 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
1203 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1204 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1204 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1205 1 1 1 1 53 GLY H . 53 GLY HN 1 1
1205 1 2 1 1 54 THR H . 54 THR HN 1 1
1206 1 1 1 1 54 THR H . 54 THR HN 1 1
1206 1 2 1 1 54 THR HB . 54 THR HB 1 1
1207 1 1 1 1 54 THR H . 54 THR HN 1 1
1207 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1208 1 1 1 1 54 THR H . 54 THR HN 1 1
1208 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1209 1 1 1 1 54 THR HA . 54 THR HA 1 1
1209 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1210 1 1 1 1 54 THR HA . 54 THR HA 1 1
1210 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1211 1 1 1 1 54 THR HA . 54 THR HA 1 1
1211 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1212 1 1 1 1 54 THR HB . 54 THR HB 1 1
1212 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1213 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1213 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1214 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1214 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1215 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1215 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1216 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1216 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
1217 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1217 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
1218 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1218 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1219 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1219 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1220 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1220 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1221 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1221 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
1222 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1222 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1223 1 1 1 1 55 LYS H . 55 LYS HN 1 1
1223 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1224 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1224 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1225 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1225 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1226 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1226 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1227 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1227 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1228 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1228 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1229 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1229 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1230 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
1230 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1231 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
1231 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1232 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
1232 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1233 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
1233 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1234 1 1 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1234 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1235 1 1 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1235 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1236 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1236 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1237 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1237 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1238 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1238 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1239 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1239 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1240 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1240 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
1241 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1241 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1242 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1242 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1243 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1243 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1244 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1244 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
1245 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1245 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1246 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1246 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1247 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1247 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1248 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1248 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1249 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1249 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1250 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1250 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1251 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1251 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1252 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1252 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1253 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1253 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
1254 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1254 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1255 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1255 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1256 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1256 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1257 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1257 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
1258 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1258 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1259 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1259 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1260 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1260 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1261 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1261 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1262 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1262 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1263 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1263 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1264 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1264 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1265 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1265 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1266 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1266 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1267 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1267 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1268 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1268 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1269 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1269 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1270 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1270 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1271 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1271 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1272 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1272 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1273 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1273 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1274 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1274 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1275 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1275 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1276 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1276 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1277 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1277 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1278 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1278 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1279 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1279 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1280 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
1280 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1281 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1281 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1282 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1282 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1283 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1283 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1284 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1284 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1285 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1285 1 2 1 1 59 SER H . 59 SER HN 1 1
1286 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1286 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1287 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1287 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1288 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1288 1 2 1 1 59 SER H . 59 SER HN 1 1
1289 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1289 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1290 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1290 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1291 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1291 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1292 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1292 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1293 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1293 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1294 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1294 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1295 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1295 1 2 1 1 59 SER H . 59 SER HN 1 1
1296 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1296 1 2 1 1 59 SER H . 59 SER HN 1 1
1297 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1297 1 2 1 1 59 SER HA . 59 SER HA 1 1
1298 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1298 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1299 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1299 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1300 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1300 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1301 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1301 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1302 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1302 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1303 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1303 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1304 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1304 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1305 1 1 1 1 59 SER H . 59 SER HN 1 1
1305 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1306 1 1 1 1 59 SER H . 59 SER HN 1 1
1306 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1307 1 1 1 1 59 SER H . 59 SER HN 1 1
1307 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1308 1 1 1 1 59 SER H . 59 SER HN 1 1
1308 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1309 1 1 1 1 59 SER H . 59 SER HN 1 1
1309 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1310 1 1 1 1 59 SER H . 59 SER HN 1 1
1310 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1311 1 1 1 1 59 SER H . 59 SER HN 1 1
1311 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1312 1 1 1 1 59 SER HA . 59 SER HA 1 1
1312 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1313 1 1 1 1 59 SER HA . 59 SER HA 1 1
1313 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1314 1 1 1 1 59 SER HA . 59 SER HA 1 1
1314 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1315 1 1 1 1 59 SER QB . 59 SER QB 1 1
1315 1 2 1 1 71 THR H . 71 THR HN 1 1
1316 1 1 1 1 59 SER QB . 59 SER QB 1 1
1316 1 2 1 1 71 THR HB . 71 THR HB 1 1
1317 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1317 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1318 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1318 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1319 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1319 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1320 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1320 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1321 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1321 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1322 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1322 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1323 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1323 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1324 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1324 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1325 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1325 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1326 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1326 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1327 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1327 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1328 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1328 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1329 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1329 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1330 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1330 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1331 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1331 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1332 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1332 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1333 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1333 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1334 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1334 1 2 1 1 71 THR H . 71 THR HN 1 1
1335 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1335 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1336 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1336 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1337 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1337 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1338 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1338 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1339 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1339 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1340 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1340 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1341 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1341 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1342 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1342 1 2 1 1 71 THR H . 71 THR HN 1 1
1343 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1343 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1344 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1344 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1345 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1345 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1346 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1346 1 2 1 1 71 THR H . 71 THR HN 1 1
1347 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1347 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1348 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1348 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1349 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1349 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1350 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1350 1 2 1 1 71 THR H . 71 THR HN 1 1
1351 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1351 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1352 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1352 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1353 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1353 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1354 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1354 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1355 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1355 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1356 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1356 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1357 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1357 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1358 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1358 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1359 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1359 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1360 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1360 1 2 1 1 61 GLN QB . 61 GLN QB 1 1
1361 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1361 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1362 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1362 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
1363 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1363 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1364 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1364 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1365 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1365 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1366 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1366 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1367 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1367 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1368 1 1 1 1 61 GLN QB . 61 GLN QB 1 1
1368 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1369 1 1 1 1 61 GLN QB . 61 GLN QB 1 1
1369 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1370 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1370 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1371 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1371 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1372 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1372 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1373 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1373 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1374 1 1 1 1 61 GLN QG . 61 GLN QG 1 1
1374 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1375 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1375 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1376 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1376 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1377 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1377 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1378 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1378 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1379 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1379 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1380 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1380 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1381 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1381 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1382 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1382 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1383 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1383 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1384 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1384 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1385 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1385 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1386 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1386 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1387 1 1 1 1 62 ASN QD . 62 ASN QD2 1 1
1387 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1388 1 1 1 1 62 ASN HD21 . 62 ASN HD21 1 1
1388 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1389 1 1 1 1 62 ASN HD22 . 62 ASN HD22 1 1
1389 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1390 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1390 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1391 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1391 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
1392 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1392 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1393 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1393 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1394 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1394 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1395 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1395 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1396 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1396 1 2 1 1 64 LYS H . 64 LYS HN 1 1
1397 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1397 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1398 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1398 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1399 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1399 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1400 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1400 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1401 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1401 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1402 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1402 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1403 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1403 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1404 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1404 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1405 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1405 1 2 1 1 67 THR H . 67 THR HN 1 1
1406 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1406 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1407 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1407 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1408 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1408 1 2 1 1 67 THR H . 67 THR HN 1 1
1409 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1409 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1410 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1410 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1411 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1411 1 2 1 1 67 THR H . 67 THR HN 1 1
1412 1 1 1 1 63 ASN QD . 63 ASN QD2 1 1
1412 1 2 1 1 67 THR H . 67 THR HN 1 1
1413 1 1 1 1 63 ASN QD . 63 ASN QD2 1 1
1413 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1414 1 1 1 1 63 ASN QD . 63 ASN QD2 1 1
1414 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1415 1 1 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1415 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1416 1 1 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1416 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1417 1 1 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1417 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1418 1 1 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1418 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1419 1 1 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1419 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1420 1 1 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1420 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1421 1 1 1 1 64 LYS H . 64 LYS HN 1 1
1421 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1422 1 1 1 1 64 LYS H . 64 LYS HN 1 1
1422 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1423 1 1 1 1 64 LYS H . 64 LYS HN 1 1
1423 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1424 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1424 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1425 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1425 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1426 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1426 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1427 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1427 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1428 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1428 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1429 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1429 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1430 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1430 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1431 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1431 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1432 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1432 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1433 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1433 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1434 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1434 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1435 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1435 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1436 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1436 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1437 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1437 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1438 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1438 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1439 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1439 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1440 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1440 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1441 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1441 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1442 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1442 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
1443 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1443 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1444 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1444 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1445 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1445 1 2 1 1 67 THR H . 67 THR HN 1 1
1446 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1446 1 2 1 1 67 THR H . 67 THR HN 1 1
1447 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1447 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1448 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1448 1 2 1 1 67 THR HA . 67 THR HA 1 1
1449 1 1 1 1 67 THR H . 67 THR HN 1 1
1449 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1450 1 1 1 1 67 THR H . 67 THR HN 1 1
1450 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1451 1 1 1 1 67 THR HA . 67 THR HA 1 1
1451 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1452 1 1 1 1 67 THR HA . 67 THR HA 1 1
1452 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1453 1 1 1 1 67 THR HA . 67 THR HA 1 1
1453 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1454 1 1 1 1 67 THR HB . 67 THR HB 1 1
1454 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1455 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1455 1 2 1 1 68 TYR H . 68 TYR HN 1 1
1456 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1456 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1457 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1457 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1458 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1458 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1459 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1459 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1460 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1460 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1461 1 1 1 1 68 TYR H . 68 TYR HN 1 1
1461 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1462 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1462 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
1463 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1463 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
1464 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1464 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1465 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1465 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1466 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1466 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1467 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1467 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1468 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1468 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1469 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1469 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1470 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1470 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1471 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1471 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1472 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1472 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1473 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
1473 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1474 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
1474 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1475 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1475 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1476 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1476 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1477 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1477 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1478 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1478 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1479 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1479 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1480 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1480 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1481 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1481 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1482 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1482 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1483 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1483 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1484 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1484 1 2 1 1 71 THR H . 71 THR HN 1 1
1485 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1485 1 2 1 1 71 THR HA . 71 THR HA 1 1
1486 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1486 1 2 1 1 71 THR H . 71 THR HN 1 1
1487 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1487 1 2 1 1 71 THR HA . 71 THR HA 1 1
1488 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1488 1 2 1 1 84 MET ME . 84 MET QE 1 1
1489 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1489 1 2 1 1 71 THR H . 71 THR HN 1 1
1490 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1490 1 2 1 1 71 THR HA . 71 THR HA 1 1
1491 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1491 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1492 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1492 1 2 1 1 84 MET ME . 84 MET QE 1 1
1493 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1493 1 2 1 1 84 MET ME . 84 MET QE 1 1
1494 1 1 1 1 71 THR H . 71 THR HN 1 1
1494 1 2 1 1 71 THR HB . 71 THR HB 1 1
1495 1 1 1 1 71 THR H . 71 THR HN 1 1
1495 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1496 1 1 1 1 71 THR H . 71 THR HN 1 1
1496 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1497 1 1 1 1 71 THR HA . 71 THR HA 1 1
1497 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1498 1 1 1 1 71 THR HA . 71 THR HA 1 1
1498 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1499 1 1 1 1 71 THR HA . 71 THR HA 1 1
1499 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1500 1 1 1 1 71 THR HB . 71 THR HB 1 1
1500 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1501 1 1 1 1 71 THR HB . 71 THR HB 1 1
1501 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
1502 1 1 1 1 71 THR HB . 71 THR HB 1 1
1502 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1503 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1503 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1504 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1504 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1505 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1505 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1506 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1506 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1507 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1507 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1508 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1508 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1509 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1509 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1510 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1510 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1511 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1511 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1512 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1512 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1513 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1513 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1514 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1514 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
1515 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1515 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1516 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1516 1 2 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1517 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1517 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1518 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1518 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1519 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1519 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1520 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1520 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
1521 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1521 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1522 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1522 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1523 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1523 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
1524 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1524 1 2 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1525 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1525 1 2 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1526 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1526 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1527 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1527 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1528 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1528 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1529 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1529 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
1530 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1530 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1531 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1531 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1532 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1532 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1533 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1533 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1534 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1534 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1535 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1535 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1536 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1536 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1537 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1537 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1538 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1538 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1539 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1539 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1540 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1540 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1541 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1541 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1542 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1542 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1543 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1543 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1544 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1544 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1545 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1545 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1546 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1546 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1547 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1547 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1548 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1548 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1549 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1549 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1550 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1550 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1551 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1551 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
1552 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1552 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1553 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1553 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1554 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1554 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1555 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1555 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1556 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1556 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1557 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1557 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1558 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1558 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1559 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1559 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1560 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1560 1 2 1 1 76 THR H . 76 THR HN 1 1
1561 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1561 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1562 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1562 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1563 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1563 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1564 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1564 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1565 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1565 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1566 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1566 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1567 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1567 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1568 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1568 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1569 1 1 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1569 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1570 1 1 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1570 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1571 1 1 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1571 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1572 1 1 1 1 74 PRO HG3 . 74 PRO HG3 1 1
1572 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1573 1 1 1 1 74 PRO HG3 . 74 PRO HG3 1 1
1573 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1574 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1574 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1575 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1575 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1576 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1576 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1577 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1577 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1578 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1578 1 2 1 1 76 THR H . 76 THR HN 1 1
1579 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1579 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1580 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1580 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1581 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1581 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1582 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1582 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1583 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1583 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1584 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1584 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1585 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1585 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1586 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1586 1 2 1 1 76 THR H . 76 THR HN 1 1
1587 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1587 1 2 1 1 76 THR HA . 76 THR HA 1 1
1588 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1588 1 2 1 1 76 THR HB . 76 THR HB 1 1
1589 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1589 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1590 1 1 1 1 76 THR H . 76 THR HN 1 1
1590 1 2 1 1 76 THR HB . 76 THR HB 1 1
1591 1 1 1 1 76 THR H . 76 THR HN 1 1
1591 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1592 1 1 1 1 76 THR H . 76 THR HN 1 1
1592 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1593 1 1 1 1 76 THR H . 76 THR HN 1 1
1593 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1594 1 1 1 1 76 THR HA . 76 THR HA 1 1
1594 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1595 1 1 1 1 76 THR HA . 76 THR HA 1 1
1595 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1596 1 1 1 1 76 THR HA . 76 THR HA 1 1
1596 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1597 1 1 1 1 76 THR HB . 76 THR HB 1 1
1597 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1598 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1598 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1599 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1599 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1600 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1600 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1601 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1601 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1602 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1602 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1603 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1603 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1604 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1604 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1605 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1605 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1606 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1606 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1607 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1607 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1608 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1608 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1609 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1609 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1610 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1610 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1611 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1611 1 2 1 1 101 GLU H . 101 GLU HN 1 1
1612 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1612 1 2 1 1 101 GLU HA . 101 GLU HA 1 1
1613 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1613 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
1614 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1614 1 2 1 1 102 PRO HA . 102 PRO HA 1 1
1615 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1615 1 2 1 1 102 PRO HB2 . 102 PRO HB2 1 1
1616 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1616 1 2 1 1 102 PRO HB3 . 102 PRO HB3 1 1
1617 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1617 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
1618 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1618 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
1619 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1619 1 2 1 1 79 MET H . 79 MET HN 1 1
1620 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1620 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1621 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1621 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1622 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1622 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1623 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1623 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1624 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1624 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1625 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1625 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1626 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1626 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1627 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1627 1 2 1 1 79 MET H . 79 MET HN 1 1
1628 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1628 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1629 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1629 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1630 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1630 1 2 1 1 79 MET H . 79 MET HN 1 1
1631 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1631 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1632 1 1 1 1 79 MET H . 79 MET HN 1 1
1632 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1
1633 1 1 1 1 79 MET H . 79 MET HN 1 1
1633 1 2 1 1 79 MET QB . 79 MET QB 1 1
1634 1 1 1 1 79 MET H . 79 MET HN 1 1
1634 1 2 1 1 79 MET HB3 . 79 MET HB3 1 1
1635 1 1 1 1 79 MET H . 79 MET HN 1 1
1635 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
1636 1 1 1 1 79 MET H . 79 MET HN 1 1
1636 1 2 1 1 79 MET QG . 79 MET QG 1 1
1637 1 1 1 1 79 MET H . 79 MET HN 1 1
1637 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
1638 1 1 1 1 79 MET H . 79 MET HN 1 1
1638 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1639 1 1 1 1 79 MET H . 79 MET HN 1 1
1639 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1640 1 1 1 1 79 MET H . 79 MET HN 1 1
1640 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1641 1 1 1 1 79 MET HA . 79 MET HA 1 1
1641 1 2 1 1 79 MET ME . 79 MET QE 1 1
1642 1 1 1 1 79 MET HA . 79 MET HA 1 1
1642 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1643 1 1 1 1 79 MET HA . 79 MET HA 1 1
1643 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1644 1 1 1 1 79 MET HA . 79 MET HA 1 1
1644 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1645 1 1 1 1 79 MET HA . 79 MET HA 1 1
1645 1 2 1 1 99 LYS H . 99 LYS HN 1 1
1646 1 1 1 1 79 MET HA . 79 MET HA 1 1
1646 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1647 1 1 1 1 79 MET HA . 79 MET HA 1 1
1647 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1648 1 1 1 1 79 MET QB . 79 MET QB 1 1
1648 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1649 1 1 1 1 79 MET ME . 79 MET QE 1 1
1649 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
1650 1 1 1 1 79 MET ME . 79 MET QE 1 1
1650 1 2 1 1 79 MET QG . 79 MET QG 1 1
1651 1 1 1 1 79 MET ME . 79 MET QE 1 1
1651 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
1652 1 1 1 1 79 MET ME . 79 MET QE 1 1
1652 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1653 1 1 1 1 79 MET ME . 79 MET QE 1 1
1653 1 2 1 1 97 ARG H . 97 ARG HN 1 1
1654 1 1 1 1 79 MET ME . 79 MET QE 1 1
1654 1 2 1 1 97 ARG HB2 . 97 ARG HB2 1 1
1655 1 1 1 1 79 MET ME . 79 MET QE 1 1
1655 1 2 1 1 97 ARG HB3 . 97 ARG HB3 1 1
1656 1 1 1 1 79 MET ME . 79 MET QE 1 1
1656 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
1657 1 1 1 1 79 MET ME . 79 MET QE 1 1
1657 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
1658 1 1 1 1 79 MET ME . 79 MET QE 1 1
1658 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1659 1 1 1 1 79 MET ME . 79 MET QE 1 1
1659 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1660 1 1 1 1 79 MET ME . 79 MET QE 1 1
1660 1 2 1 1 99 LYS H . 99 LYS HN 1 1
1661 1 1 1 1 79 MET ME . 79 MET QE 1 1
1661 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1662 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1662 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1663 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1663 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1664 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1664 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1665 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1665 1 2 1 1 81 THR H . 81 THR HN 1 1
1666 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1666 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1667 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1667 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1668 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1668 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1669 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1669 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1670 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1670 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1671 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1671 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1672 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1672 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1673 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1673 1 2 1 1 81 THR H . 81 THR HN 1 1
1674 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1674 1 2 1 1 81 THR H . 81 THR HN 1 1
1675 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1675 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1676 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1676 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1677 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1677 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1678 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1678 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1679 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1679 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1680 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1680 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1681 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1681 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1682 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1682 1 2 1 1 81 THR H . 81 THR HN 1 1
1683 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1683 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1684 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1684 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1685 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1685 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1686 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1686 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1687 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1687 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1688 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1688 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1689 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1689 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1690 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1690 1 2 1 1 81 THR H . 81 THR HN 1 1
1691 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1691 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1692 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1692 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1693 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1693 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1694 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1694 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1695 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1695 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1696 1 1 1 1 81 THR H . 81 THR HN 1 1
1696 1 2 1 1 81 THR HB . 81 THR HB 1 1
1697 1 1 1 1 81 THR H . 81 THR HN 1 1
1697 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1698 1 1 1 1 81 THR H . 81 THR HN 1 1
1698 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1699 1 1 1 1 81 THR H . 81 THR HN 1 1
1699 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1700 1 1 1 1 81 THR HA . 81 THR HA 1 1
1700 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1701 1 1 1 1 81 THR HA . 81 THR HA 1 1
1701 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1702 1 1 1 1 81 THR HB . 81 THR HB 1 1
1702 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1703 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1703 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1704 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1704 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1705 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1705 1 2 1 1 83 THR H . 83 THR HN 1 1
1706 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1706 1 2 1 1 83 THR HA . 83 THR HA 1 1
1707 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1707 1 2 1 1 83 THR HB . 83 THR HB 1 1
1708 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1708 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1709 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1709 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1710 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1710 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1711 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1711 1 2 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1712 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1712 1 2 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1713 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1713 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1714 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1714 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1715 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1715 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1716 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1716 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1717 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1717 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1718 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1718 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1719 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1719 1 2 1 1 83 THR H . 83 THR HN 1 1
1720 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1720 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1721 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1721 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1722 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1722 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1723 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1723 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1724 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1724 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1725 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1725 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1726 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1726 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1727 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1727 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1728 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1728 1 2 1 1 83 THR H . 83 THR HN 1 1
1729 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1729 1 2 1 1 83 THR HA . 83 THR HA 1 1
1730 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1730 1 2 1 1 83 THR HB . 83 THR HB 1 1
1731 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1731 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1732 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1732 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1733 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1733 1 2 1 1 83 THR H . 83 THR HN 1 1
1734 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1734 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1735 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1735 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1736 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1736 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1737 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1737 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1738 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1738 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1739 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1739 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1740 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1740 1 2 1 1 83 THR H . 83 THR HN 1 1
1741 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1741 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1742 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1742 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1743 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1743 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1744 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1744 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1745 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1745 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1746 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1746 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1747 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1747 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1748 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1748 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1749 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1749 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1750 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1750 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1751 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1751 1 2 1 1 83 THR H . 83 THR HN 1 1
1752 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1752 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1753 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1753 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1754 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1754 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1755 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1755 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1756 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1756 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1757 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1757 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1758 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1758 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1759 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1759 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1760 1 1 1 1 83 THR H . 83 THR HN 1 1
1760 1 2 1 1 83 THR HB . 83 THR HB 1 1
1761 1 1 1 1 83 THR H . 83 THR HN 1 1
1761 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1762 1 1 1 1 83 THR H . 83 THR HN 1 1
1762 1 2 1 1 84 MET H . 84 MET HN 1 1
1763 1 1 1 1 83 THR H . 83 THR HN 1 1
1763 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1764 1 1 1 1 83 THR HA . 83 THR HA 1 1
1764 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1765 1 1 1 1 83 THR HA . 83 THR HA 1 1
1765 1 2 1 1 84 MET H . 84 MET HN 1 1
1766 1 1 1 1 83 THR HA . 83 THR HA 1 1
1766 1 2 1 1 84 MET HB3 . 84 MET HB3 1 1
1767 1 1 1 1 83 THR HA . 83 THR HA 1 1
1767 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1768 1 1 1 1 83 THR HA . 83 THR HA 1 1
1768 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1769 1 1 1 1 83 THR HA . 83 THR HA 1 1
1769 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1770 1 1 1 1 83 THR HA . 83 THR HA 1 1
1770 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1771 1 1 1 1 83 THR HA . 83 THR HA 1 1
1771 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1772 1 1 1 1 83 THR HA . 83 THR HA 1 1
1772 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1773 1 1 1 1 83 THR HA . 83 THR HA 1 1
1773 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1774 1 1 1 1 83 THR HA . 83 THR HA 1 1
1774 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1775 1 1 1 1 83 THR HA . 83 THR HA 1 1
1775 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1776 1 1 1 1 83 THR HB . 83 THR HB 1 1
1776 1 2 1 1 84 MET H . 84 MET HN 1 1
1777 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1777 1 2 1 1 84 MET H . 84 MET HN 1 1
1778 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1778 1 2 1 1 84 MET HA . 84 MET HA 1 1
1779 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1779 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1780 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1780 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1781 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1781 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1782 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1782 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1783 1 1 1 1 84 MET H . 84 MET HN 1 1
1783 1 2 1 1 84 MET HB2 . 84 MET HB2 1 1
1784 1 1 1 1 84 MET H . 84 MET HN 1 1
1784 1 2 1 1 84 MET HB3 . 84 MET HB3 1 1
1785 1 1 1 1 84 MET H . 84 MET HN 1 1
1785 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
1786 1 1 1 1 84 MET H . 84 MET HN 1 1
1786 1 2 1 1 84 MET QG . 84 MET QG 1 1
1787 1 1 1 1 84 MET H . 84 MET HN 1 1
1787 1 2 1 1 84 MET HG3 . 84 MET HG3 1 1
1788 1 1 1 1 84 MET H . 84 MET HN 1 1
1788 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1789 1 1 1 1 84 MET H . 84 MET HN 1 1
1789 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1790 1 1 1 1 84 MET H . 84 MET HN 1 1
1790 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1791 1 1 1 1 84 MET H . 84 MET HN 1 1
1791 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1792 1 1 1 1 84 MET H . 84 MET HN 1 1
1792 1 2 1 1 94 PHE HA . 94 PHE HA 1 1
1793 1 1 1 1 84 MET H . 84 MET HN 1 1
1793 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1794 1 1 1 1 84 MET H . 84 MET HN 1 1
1794 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1795 1 1 1 1 84 MET H . 84 MET HN 1 1
1795 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1796 1 1 1 1 84 MET H . 84 MET HN 1 1
1796 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1797 1 1 1 1 84 MET H . 84 MET HN 1 1
1797 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1798 1 1 1 1 84 MET HA . 84 MET HA 1 1
1798 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1799 1 1 1 1 84 MET HB2 . 84 MET HB2 1 1
1799 1 2 1 1 84 MET ME . 84 MET QE 1 1
1800 1 1 1 1 84 MET HB2 . 84 MET HB2 1 1
1800 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1801 1 1 1 1 84 MET HB2 . 84 MET HB2 1 1
1801 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1802 1 1 1 1 84 MET HB2 . 84 MET HB2 1 1
1802 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1803 1 1 1 1 84 MET HB2 . 84 MET HB2 1 1
1803 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1804 1 1 1 1 84 MET HB3 . 84 MET HB3 1 1
1804 1 2 1 1 84 MET ME . 84 MET QE 1 1
1805 1 1 1 1 84 MET HB3 . 84 MET HB3 1 1
1805 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1806 1 1 1 1 84 MET HB3 . 84 MET HB3 1 1
1806 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1807 1 1 1 1 84 MET HB3 . 84 MET HB3 1 1
1807 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1808 1 1 1 1 84 MET HB3 . 84 MET HB3 1 1
1808 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1809 1 1 1 1 84 MET HB3 . 84 MET HB3 1 1
1809 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1810 1 1 1 1 84 MET ME . 84 MET QE 1 1
1810 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
1811 1 1 1 1 84 MET ME . 84 MET QE 1 1
1811 1 2 1 1 84 MET QG . 84 MET QG 1 1
1812 1 1 1 1 84 MET ME . 84 MET QE 1 1
1812 1 2 1 1 84 MET HG3 . 84 MET HG3 1 1
1813 1 1 1 1 84 MET ME . 84 MET QE 1 1
1813 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1814 1 1 1 1 84 MET ME . 84 MET QE 1 1
1814 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1815 1 1 1 1 84 MET ME . 84 MET QE 1 1
1815 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1
1816 1 1 1 1 84 MET QG . 84 MET QG 1 1
1816 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1817 1 1 1 1 84 MET QG . 84 MET QG 1 1
1817 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1818 1 1 1 1 84 MET HG2 . 84 MET HG2 1 1
1818 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1819 1 1 1 1 84 MET HG2 . 84 MET HG2 1 1
1819 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1820 1 1 1 1 84 MET HG3 . 84 MET HG3 1 1
1820 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1821 1 1 1 1 84 MET HG3 . 84 MET HG3 1 1
1821 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1822 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1822 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1823 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1823 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1824 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1824 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1825 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1825 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1826 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1826 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1827 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1827 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1828 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1828 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1829 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1829 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1830 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1830 1 2 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1831 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1831 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1832 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1832 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1833 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1833 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1834 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1834 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1835 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1835 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1836 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1836 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1837 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1837 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1838 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1838 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1839 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1839 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1840 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1840 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1841 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1841 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1842 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1842 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1843 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1843 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1844 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1844 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1845 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1845 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1846 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1846 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1847 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1847 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1848 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1848 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1849 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1849 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1850 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1850 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1851 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1851 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1852 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1852 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1853 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1853 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1854 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
1854 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1855 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
1855 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1856 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
1856 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1857 1 1 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1857 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1858 1 1 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1858 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1859 1 1 1 1 85 LYS HD2 . 85 LYS HD2 1 1
1859 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1860 1 1 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1860 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1861 1 1 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1861 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1862 1 1 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1862 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1863 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1863 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1864 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1864 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1865 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1865 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1866 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1866 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1867 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1867 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1868 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1868 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1869 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1869 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1870 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1870 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1871 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1871 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1872 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1872 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1873 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1873 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1874 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1874 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1875 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1875 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1876 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1876 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1877 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1877 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1878 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1878 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1879 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1879 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1880 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1880 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1881 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1881 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1882 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1882 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1883 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1883 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1884 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1884 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1885 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1885 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1886 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1886 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1887 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1887 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1888 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1888 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1889 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1889 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1890 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1890 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1891 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1891 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1892 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1892 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1893 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1893 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1894 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1894 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1895 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1895 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1896 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1896 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1897 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1897 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1898 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1898 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1899 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1899 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1900 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1900 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1901 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1901 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1902 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1902 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1903 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1903 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1904 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1904 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1905 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1905 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1906 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1906 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1907 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1907 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1908 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1908 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1909 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1909 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1910 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1910 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1911 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1911 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1912 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1912 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1913 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1913 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1914 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1914 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1915 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1915 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1916 1 1 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1916 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1917 1 1 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1917 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1918 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1918 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1919 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1919 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1920 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1920 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1921 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1921 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1922 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1922 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1923 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1923 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1924 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1924 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1925 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1925 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1926 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1926 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1927 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1927 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1928 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1928 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1929 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1929 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1930 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1930 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1931 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1931 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1932 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1932 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1933 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1933 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1934 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1934 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1935 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1935 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1936 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1936 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1937 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1937 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1938 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1938 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1939 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1939 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1940 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1940 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1941 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1941 1 2 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1942 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1942 1 2 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1943 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1943 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1944 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1944 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1945 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1945 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1946 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1946 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1947 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1947 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1948 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1948 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1949 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1949 1 2 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1950 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1950 1 2 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1951 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1951 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1952 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1952 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1953 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1953 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1954 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1954 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1955 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1955 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1956 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1956 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1957 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1957 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1958 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1958 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1959 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1959 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1960 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1960 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1961 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1961 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1962 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1962 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1963 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1963 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1964 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1964 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1965 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1965 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1966 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1966 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1967 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1967 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1968 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1968 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1969 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1969 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1970 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1970 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1971 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1971 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1972 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1972 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1973 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1973 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1974 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1974 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1975 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1975 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1976 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1976 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1977 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1977 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1978 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1978 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
1979 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1979 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1980 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1980 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
1981 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1981 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
1982 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1982 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
1983 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1983 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
1984 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1984 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1985 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1985 1 2 1 1 93 HIS HA . 93 HIS HA 1 1
1986 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1986 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1987 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1987 1 2 1 1 94 PHE H . 94 PHE HN 1 1
1988 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1988 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1989 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1989 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1990 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1990 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1991 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1991 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1992 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1992 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1993 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1993 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1994 1 1 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1994 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1995 1 1 1 1 92 PRO QG . 92 PRO QG 1 1
1995 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1996 1 1 1 1 92 PRO QG . 92 PRO QG 1 1
1996 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1997 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1997 1 2 1 1 93 HIS H . 93 HIS HN 1 1
1998 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1998 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
1999 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1999 1 2 1 1 93 HIS H . 93 HIS HN 1 1
2000 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 1
2000 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
2001 1 1 1 1 93 HIS H . 93 HIS HN 1 1
2001 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
2002 1 1 1 1 93 HIS H . 93 HIS HN 1 1
2002 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2003 1 1 1 1 93 HIS HA . 93 HIS HA 1 1
2003 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 1
2004 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
2004 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2005 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
2005 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2006 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
2006 1 2 1 1 94 PHE QE . 94 PHE QE 1 1
2007 1 1 1 1 93 HIS HB2 . 93 HIS HB2 1 1
2007 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2008 1 1 1 1 93 HIS HB3 . 93 HIS HB3 1 1
2008 1 2 1 1 94 PHE H . 94 PHE HN 1 1
2009 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2009 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2010 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2010 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2011 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2011 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2012 1 1 1 1 94 PHE H . 94 PHE HN 1 1
2012 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
2013 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2013 1 2 1 1 94 PHE QD . 94 PHE QD 1 1
2014 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2014 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
2015 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2015 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
2016 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2016 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2017 1 1 1 1 94 PHE HA . 94 PHE HA 1 1
2017 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2018 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2018 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
2019 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1
2019 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2020 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2020 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
2021 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1
2021 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2022 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
2022 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
2023 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
2023 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2024 1 1 1 1 94 PHE QD . 94 PHE QD 1 1
2024 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2025 1 1 1 1 94 PHE QE . 94 PHE QE 1 1
2025 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2026 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
2026 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2027 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
2027 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2028 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
2028 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2029 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
2029 1 2 1 1 96 ALA H . 96 ALA HN 1 1
2030 1 1 1 1 96 ALA H . 96 ALA HN 1 1
2030 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2031 1 1 1 1 96 ALA H . 96 ALA HN 1 1
2031 1 2 1 1 97 ARG H . 97 ARG HN 1 1
2032 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2032 1 2 1 1 97 ARG H . 97 ARG HN 1 1
2033 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2033 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
2034 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2034 1 2 1 1 97 ARG H . 97 ARG HN 1 1
2035 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2035 1 2 1 1 97 ARG HB2 . 97 ARG HB2 1 1
2036 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2036 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
2037 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2037 1 2 1 1 97 ARG HB3 . 97 ARG HB3 1 1
2038 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2038 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
2039 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2039 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
2040 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2040 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
2041 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2041 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
2042 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2042 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
2043 1 1 1 1 97 ARG H . 97 ARG HN 1 1
2043 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2044 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2044 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
2045 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2045 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
2046 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2046 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
2047 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2047 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2048 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2048 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2049 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2049 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2050 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
2050 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2051 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
2051 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
2052 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
2052 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2053 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 1
2053 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
2054 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 1
2054 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
2055 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 1
2055 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 1
2056 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 1
2056 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 1
2057 1 1 1 1 97 ARG QD . 97 ARG QD 1 1
2057 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2058 1 1 1 1 97 ARG QG . 97 ARG QG 1 1
2058 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2059 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2059 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2060 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2060 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2061 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2061 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2062 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2062 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2063 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2063 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2064 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2064 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2065 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2065 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
2066 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2066 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2067 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2067 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2068 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2068 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2069 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2069 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2070 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2070 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2071 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2071 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2072 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2072 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
2073 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2073 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2074 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2074 1 2 1 1 99 LYS H . 99 LYS HN 1 1
2075 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2075 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2076 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2076 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2077 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2077 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2078 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2078 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1
2079 1 1 1 1 99 LYS H . 99 LYS HN 1 1
2079 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2080 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2080 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2081 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2081 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2082 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2082 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2083 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2083 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2084 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2084 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
2085 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2085 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
2086 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2086 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2087 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2087 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
2088 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2088 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
2089 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2089 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2090 1 1 1 1 99 LYS QD . 99 LYS QD 1 1
2090 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2091 1 1 1 1 99 LYS QE . 99 LYS QE 1 1
2091 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
2092 1 1 1 1 99 LYS QG . 99 LYS QG 1 1
2092 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2093 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 1
2093 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2094 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2094 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2095 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2095 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
2096 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2096 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2097 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2097 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2098 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2098 1 2 1 1 101 GLU H . 101 GLU HN 1 1
2099 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2099 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2100 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2100 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2101 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2101 1 2 1 1 101 GLU H . 101 GLU HN 1 1
2102 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2102 1 2 1 1 101 GLU HA . 101 GLU HA 1 1
2103 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2103 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
2104 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2104 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
2105 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
2105 1 2 1 1 101 GLU H . 101 GLU HN 1 1
2106 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2106 1 2 1 1 101 GLU H . 101 GLU HN 1 1
2107 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2107 1 2 1 1 101 GLU HA . 101 GLU HA 1 1
2108 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2108 1 2 1 1 101 GLU H . 101 GLU HN 1 1
2109 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2109 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
2110 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2110 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
2111 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2111 1 2 1 1 101 GLU HG2 . 101 GLU HG2 1 1
2112 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2112 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
2113 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2113 1 2 1 1 101 GLU HG3 . 101 GLU HG3 1 1
2114 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2114 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
2115 1 1 1 1 101 GLU H . 101 GLU HN 1 1
2115 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2116 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2116 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
2117 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2117 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2118 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2118 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
2119 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2119 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1
2120 1 1 1 1 101 GLU HB2 . 101 GLU HB2 1 1
2120 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
2121 1 1 1 1 101 GLU HB2 . 101 GLU HB2 1 1
2121 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2122 1 1 1 1 101 GLU HB3 . 101 GLU HB3 1 1
2122 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
2123 1 1 1 1 101 GLU HB3 . 101 GLU HB3 1 1
2123 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2124 1 1 1 1 101 GLU HB3 . 101 GLU HB3 1 1
2124 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1
2125 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2125 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2126 1 1 1 1 101 GLU HG2 . 101 GLU HG2 1 1
2126 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
2127 1 1 1 1 101 GLU HG2 . 101 GLU HG2 1 1
2127 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2128 1 1 1 1 101 GLU HG3 . 101 GLU HG3 1 1
2128 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1
2129 1 1 1 1 101 GLU HG3 . 101 GLU HG3 1 1
2129 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1
2130 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2130 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2131 1 1 1 1 102 PRO HA . 102 PRO HA 1 1
2131 1 2 1 1 104 VAL H . 104 VAL HN 1 1
2132 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
2132 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2133 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
2133 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
2134 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
2134 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2135 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1
2135 1 2 1 1 104 VAL H . 104 VAL HN 1 1
2136 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1
2136 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2137 1 1 1 1 102 PRO HB3 . 102 PRO HB3 1 1
2137 1 2 1 1 104 VAL H . 104 VAL HN 1 1
2138 1 1 1 1 103 ALA H . 103 ALA HN 1 1
2138 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2139 1 1 1 1 103 ALA H . 103 ALA HN 1 1
2139 1 2 1 1 104 VAL H . 104 VAL HN 1 1
2140 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
2140 1 2 1 1 104 VAL H . 104 VAL HN 1 1
2141 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2141 1 2 1 1 104 VAL H . 104 VAL HN 1 1
2142 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2142 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
2143 1 1 1 1 104 VAL H . 104 VAL HN 1 1
2143 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
2144 1 1 1 1 104 VAL H . 104 VAL HN 1 1
2144 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2145 1 1 1 1 104 VAL H . 104 VAL HN 1 1
2145 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
2146 1 1 1 1 104 VAL H . 104 VAL HN 1 1
2146 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2147 1 1 1 1 104 VAL H . 104 VAL HN 1 1
2147 1 2 1 1 105 ASP H . 105 ASP HN 1 1
2148 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2148 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2149 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2149 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2150 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2150 1 2 1 1 105 ASP H . 105 ASP HN 1 1
2151 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2151 1 2 1 1 105 ASP H . 105 ASP HN 1 1
2152 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
2152 1 2 1 1 105 ASP H . 105 ASP HN 1 1
2153 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2153 1 2 1 1 105 ASP H . 105 ASP HN 1 1
2154 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2154 1 2 1 1 105 ASP H . 105 ASP HN 1 1
2155 1 1 1 1 105 ASP H . 105 ASP HN 1 1
2155 1 2 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2156 1 1 1 1 105 ASP H . 105 ASP HN 1 1
2156 1 2 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2157 1 1 1 1 106 THR HA . 106 THR HA 1 1
2157 1 2 1 1 106 THR MG . 106 THR QG2 1 1
2158 1 1 1 1 106 THR HB . 106 THR HB 1 1
2158 1 2 1 1 107 SER H . 107 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 . . . . . . . 2.85 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.14 1 1
4 1 . . . . . . . 4.53 1 1
5 1 . . . . . . . 5.07 1 1
6 1 . . . . . . . 5.07 1 1
7 1 . . . . . . . 3.41 1 1
8 1 . . . . . . . 3.89 1 1
9 1 . . . . . . . 3.89 1 1
10 1 . . . . . . . 5.46 1 1
11 1 . . . . . . . 3.22 1 1
12 1 . . . . . . . 3.14 1 1
13 1 . . . . . . . 4.11 1 1
14 1 . . . . . . . 4.62 1 1
15 1 . . . . . . . 4.48 1 1
16 1 . . . . . . . 4.78 1 1
17 1 . . . . . . . 4.13 1 1
18 1 . . . . . . . 4.78 1 1
19 1 . . . . . . . 4.93 1 1
20 1 . . . . . . . 3.59 1 1
21 1 . . . . . . . 3.1 1 1
22 1 . . . . . . . 4.9 1 1
23 1 . . . . . . . 4.14 1 1
24 1 . . . . . . . 3.96 1 1
25 1 . . . . . . . 4.55 1 1
26 1 . . . . . . . 3.96 1 1
27 1 . . . . . . . 4.55 1 1
28 1 . . . . . . . 4.46 1 1
29 1 . . . . . . . 4.69 1 1
30 1 . . . . . . . 3.97 1 1
31 1 . . . . . . . 4.69 1 1
32 1 . . . . . . . 4.87 1 1
33 1 . . . . . . . 4.87 1 1
34 1 . . . . . . . 4.74 1 1
35 1 . . . . . . . 5.34 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 5.05 1 1
38 1 . . . . . . . 3.89 1 1
39 1 . . . . . . . 4.35 1 1
40 1 . . . . . . . 4.65 1 1
41 1 . . . . . . . 3.98 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 5.45 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 4.89 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.85 1 1
51 1 . . . . . . . 4.43 1 1
52 1 . . . . . . . 4.87 1 1
53 1 . . . . . . . 3.85 1 1
54 1 . . . . . . . 4.27 1 1
55 1 . . . . . . . 4.43 1 1
56 1 . . . . . . . 4.05 1 1
57 1 . . . . . . . 4.3 1 1
58 1 . . . . . . . 4.59 1 1
59 1 . . . . . . . 4.66 1 1
60 1 . . . . . . . 4.24 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 5.04 1 1
63 1 . . . . . . . 4.67 1 1
64 1 . . . . . . . 4.91 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 5.05 1 1
67 1 . . . . . . . 4.33 1 1
68 1 . . . . . . . 4.44 1 1
69 1 . . . . . . . 4.36 1 1
70 1 . . . . . . . 4.23 1 1
71 1 . . . . . . . 4.22 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 4.14 1 1
74 1 . . . . . . . 4.84 1 1
75 1 . . . . . . . 4.63 1 1
76 1 . . . . . . . 4.03 1 1
77 1 . . . . . . . 4.22 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.3 1 1
80 1 . . . . . . . 5.41 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.17 1 1
83 1 . . . . . . . 3.35 1 1
84 1 . . . . . . . 4.16 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 4.33 1 1
88 1 . . . . . . . 4.03 1 1
89 1 . . . . . . . 4.26 1 1
90 1 . . . . . . . 4.1 1 1
91 1 . . . . . . . 3.97 1 1
92 1 . . . . . . . 3.77 1 1
93 1 . . . . . . . 5.04 1 1
94 1 . . . . . . . 5.25 1 1
95 1 . . . . . . . 5.04 1 1
96 1 . . . . . . . 4.71 1 1
97 1 . . . . . . . 4.93 1 1
98 1 . . . . . . . 4.72 1 1
99 1 . . . . . . . 4.56 1 1
100 1 . . . . . . . 4.38 1 1
101 1 . . . . . . . 5.04 1 1
102 1 . . . . . . . 5.25 1 1
103 1 . . . . . . . 5.04 1 1
104 1 . . . . . . . 4.71 1 1
105 1 . . . . . . . 4.93 1 1
106 1 . . . . . . . 4.72 1 1
107 1 . . . . . . . 4.56 1 1
108 1 . . . . . . . 4.38 1 1
109 1 . . . . . . . 4.17 1 1
110 1 . . . . . . . 4.16 1 1
111 1 . . . . . . . 3.18 1 1
112 1 . . . . . . . 3.82 1 1
113 1 . . . . . . . 4.43 1 1
114 1 . . . . . . . 4.62 1 1
115 1 . . . . . . . 3.76 1 1
116 1 . . . . . . . 4.99 1 1
117 1 . . . . . . . 4.27 1 1
118 1 . . . . . . . 3.99 1 1
119 1 . . . . . . . 4.74 1 1
120 1 . . . . . . . 5.31 1 1
121 1 . . . . . . . 5.06 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.91 1 1
124 1 . . . . . . . 4.45 1 1
125 1 . . . . . . . 4.43 1 1
126 1 . . . . . . . 4.32 1 1
127 1 . . . . . . . 4.72 1 1
128 1 . . . . . . . 4.36 1 1
129 1 . . . . . . . 4.36 1 1
130 1 . . . . . . . 4.64 1 1
131 1 . . . . . . . 4.72 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 4.87 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 4.22 1 1
137 1 . . . . . . . 4.72 1 1
138 1 . . . . . . . 4.63 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.91 1 1
141 1 . . . . . . . 4.31 1 1
142 1 . . . . . . . 5.35 1 1
143 1 . . . . . . . 4.65 1 1
144 1 . . . . . . . 4.61 1 1
145 1 . . . . . . . 3.64 1 1
146 1 . . . . . . . 3.51 1 1
147 1 . . . . . . . 4.47 1 1
148 1 . . . . . . . 4.1 1 1
149 1 . . . . . . . 3.66 1 1
150 1 . . . . . . . 3.14 1 1
151 1 . . . . . . . 3.66 1 1
152 1 . . . . . . . 3.24 1 1
153 1 . . . . . . . 4.97 1 1
154 1 . . . . . . . 5.06 1 1
155 1 . . . . . . . 4.44 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.85 1 1
158 1 . . . . . . . 4.2 1 1
159 1 . . . . . . . 4.82 1 1
160 1 . . . . . . . 4.61 1 1
161 1 . . . . . . . 4.01 1 1
162 1 . . . . . . . 3.64 1 1
163 1 . . . . . . . 3.9 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 3.9 1 1
166 1 . . . . . . . 3.99 1 1
167 1 . . . . . . . 4.66 1 1
168 1 . . . . . . . 4.66 1 1
169 1 . . . . . . . 3.15 1 1
170 1 . . . . . . . 3.82 1 1
171 1 . . . . . . . 4.01 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 3.68 1 1
174 1 . . . . . . . 3.02 1 1
175 1 . . . . . . . 4.94 1 1
176 1 . . . . . . . 4.09 1 1
177 1 . . . . . . . 4.19 1 1
178 1 . . . . . . . 4.33 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.24 1 1
181 1 . . . . . . . 4.27 1 1
182 1 . . . . . . . 3.36 1 1
183 1 . . . . . . . 3.87 1 1
184 1 . . . . . . . 3.49 1 1
185 1 . . . . . . . 4.45 1 1
186 1 . . . . . . . 4.06 1 1
187 1 . . . . . . . 4.77 1 1
188 1 . . . . . . . 3.99 1 1
189 1 . . . . . . . 4.77 1 1
190 1 . . . . . . . 4.81 1 1
191 1 . . . . . . . 3.61 1 1
192 1 . . . . . . . 3.75 1 1
193 1 . . . . . . . 3.65 1 1
194 1 . . . . . . . 4.93 1 1
195 1 . . . . . . . 4.35 1 1
196 1 . . . . . . . 5.16 1 1
197 1 . . . . . . . 5.16 1 1
198 1 . . . . . . . 4.86 1 1
199 1 . . . . . . . 4.35 1 1
200 1 . . . . . . . 3.67 1 1
201 1 . . . . . . . 4.35 1 1
202 1 . . . . . . . 4.45 1 1
203 1 . . . . . . . 3.98 1 1
204 1 . . . . . . . 4.13 1 1
205 1 . . . . . . . 3.65 1 1
206 1 . . . . . . . 3.6 1 1
207 1 . . . . . . . 4.6 1 1
208 1 . . . . . . . 4.78 1 1
209 1 . . . . . . . 3.91 1 1
210 1 . . . . . . . 2.95 1 1
211 1 . . . . . . . 3.93 1 1
212 1 . . . . . . . 3.09 1 1
213 1 . . . . . . . 4.71 1 1
214 1 . . . . . . . 4.6 1 1
215 1 . . . . . . . 3.91 1 1
216 1 . . . . . . . 3.8 1 1
217 1 . . . . . . . 4.66 1 1
218 1 . . . . . . . 5.12 1 1
219 1 . . . . . . . 5.06 1 1
220 1 . . . . . . . 3.28 1 1
221 1 . . . . . . . 3.38 1 1
222 1 . . . . . . . 2.81 1 1
223 1 . . . . . . . 4.61 1 1
224 1 . . . . . . . 4.05 1 1
225 1 . . . . . . . 4.01 1 1
226 1 . . . . . . . 4.33 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 3.29 1 1
229 1 . . . . . . . 4.05 1 1
230 1 . . . . . . . 5.1 1 1
231 1 . . . . . . . 3.42 1 1
232 1 . . . . . . . 4.3 1 1
233 1 . . . . . . . 4.62 1 1
234 1 . . . . . . . 3.85 1 1
235 1 . . . . . . . 5.22 1 1
236 1 . . . . . . . 2.81 1 1
237 1 . . . . . . . 4.78 1 1
238 1 . . . . . . . 4.31 1 1
239 1 . . . . . . . 4.33 1 1
240 1 . . . . . . . 3.22 1 1
241 1 . . . . . . . 4.27 1 1
242 1 . . . . . . . 3.84 1 1
243 1 . . . . . . . 4.47 1 1
244 1 . . . . . . . 4.57 1 1
245 1 . . . . . . . 4.73 1 1
246 1 . . . . . . . 2.89 1 1
247 1 . . . . . . . 3.9 1 1
248 1 . . . . . . . 3.83 1 1
249 1 . . . . . . . 3.79 1 1
250 1 . . . . . . . 4.33 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.38 1 1
253 1 . . . . . . . 3.38 1 1
254 1 . . . . . . . 3.96 1 1
255 1 . . . . . . . 4.43 1 1
256 1 . . . . . . . 4.88 1 1
257 1 . . . . . . . 4.13 1 1
258 1 . . . . . . . 3.9 1 1
259 1 . . . . . . . 3.97 1 1
260 1 . . . . . . . 4.33 1 1
261 1 . . . . . . . 2.91 1 1
262 1 . . . . . . . 2.65 1 1
263 1 . . . . . . . 4.85 1 1
264 1 . . . . . . . 4.05 1 1
265 1 . . . . . . . 4.46 1 1
266 1 . . . . . . . 4.39 1 1
267 1 . . . . . . . 3.92 1 1
268 1 . . . . . . . 3.24 1 1
269 1 . . . . . . . 3.92 1 1
270 1 . . . . . . . 3.28 1 1
271 1 . . . . . . . 4.21 1 1
272 1 . . . . . . . 4.71 1 1
273 1 . . . . . . . 4.5 1 1
274 1 . . . . . . . 3.11 1 1
275 1 . . . . . . . 4.57 1 1
276 1 . . . . . . . 5.36 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 2.71 1 1
280 1 . . . . . . . 4.57 1 1
281 1 . . . . . . . 3.79 1 1
282 1 . . . . . . . 3.98 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 4.02 1 1
285 1 . . . . . . . 3.33 1 1
286 1 . . . . . . . 2.72 1 1
287 1 . . . . . . . 5.12 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.54 1 1
290 1 . . . . . . . 3.31 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.08 1 1
293 1 . . . . . . . 4.44 1 1
294 1 . . . . . . . 3.14 1 1
295 1 . . . . . . . 3.34 1 1
296 1 . . . . . . . 4.14 1 1
297 1 . . . . . . . 3.55 1 1
298 1 . . . . . . . 4.14 1 1
299 1 . . . . . . . 4.66 1 1
300 1 . . . . . . . 5.25 1 1
301 1 . . . . . . . 3.52 1 1
302 1 . . . . . . . 4.77 1 1
303 1 . . . . . . . 4.93 1 1
304 1 . . . . . . . 3.37 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.09 1 1
307 1 . . . . . . . 4.27 1 1
308 1 . . . . . . . 5.09 1 1
309 1 . . . . . . . 4.02 1 1
310 1 . . . . . . . 3.07 1 1
311 1 . . . . . . . 4.97 1 1
312 1 . . . . . . . 5.43 1 1
313 1 . . . . . . . 3.71 1 1
314 1 . . . . . . . 2.94 1 1
315 1 . . . . . . . 3.72 1 1
316 1 . . . . . . . 3.72 1 1
317 1 . . . . . . . 4.79 1 1
318 1 . . . . . . . 5.04 1 1
319 1 . . . . . . . 5.41 1 1
320 1 . . . . . . . 3.78 1 1
321 1 . . . . . . . 4.8 1 1
322 1 . . . . . . . 3.43 1 1
323 1 . . . . . . . 3.25 1 1
324 1 . . . . . . . 4.75 1 1
325 1 . . . . . . . 4.75 1 1
326 1 . . . . . . . 4.63 1 1
327 1 . . . . . . . 4.51 1 1
328 1 . . . . . . . 4.68 1 1
329 1 . . . . . . . 3.49 1 1
330 1 . . . . . . . 3.51 1 1
331 1 . . . . . . . 5.15 1 1
332 1 . . . . . . . 4.48 1 1
333 1 . . . . . . . 5.15 1 1
334 1 . . . . . . . 4.42 1 1
335 1 . . . . . . . 5.41 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.64 1 1
338 1 . . . . . . . 4.19 1 1
339 1 . . . . . . . 3.96 1 1
340 1 . . . . . . . 3.73 1 1
341 1 . . . . . . . 4.54 1 1
342 1 . . . . . . . 3.82 1 1
343 1 . . . . . . . 4.41 1 1
344 1 . . . . . . . 4.31 1 1
345 1 . . . . . . . 4.58 1 1
346 1 . . . . . . . 4.48 1 1
347 1 . . . . . . . 3.99 1 1
348 1 . . . . . . . 4.98 1 1
349 1 . . . . . . . 4.44 1 1
350 1 . . . . . . . 4.07 1 1
351 1 . . . . . . . 4.07 1 1
352 1 . . . . . . . 4.66 1 1
353 1 . . . . . . . 4.42 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.02 1 1
356 1 . . . . . . . 4.67 1 1
357 1 . . . . . . . 4.29 1 1
358 1 . . . . . . . 5.49 1 1
359 1 . . . . . . . 3.51 1 1
360 1 . . . . . . . 3.8 1 1
361 1 . . . . . . . 3.75 1 1
362 1 . . . . . . . 3.64 1 1
363 1 . . . . . . . 4.05 1 1
364 1 . . . . . . . 4.13 1 1
365 1 . . . . . . . 4.47 1 1
366 1 . . . . . . . 4.4 1 1
367 1 . . . . . . . 4.29 1 1
368 1 . . . . . . . 4.49 1 1
369 1 . . . . . . . 4.74 1 1
370 1 . . . . . . . 4.13 1 1
371 1 . . . . . . . 4.47 1 1
372 1 . . . . . . . 4.4 1 1
373 1 . . . . . . . 4.29 1 1
374 1 . . . . . . . 4.49 1 1
375 1 . . . . . . . 4.74 1 1
376 1 . . . . . . . 3.51 1 1
377 1 . . . . . . . 4.6 1 1
378 1 . . . . . . . 4.58 1 1
379 1 . . . . . . . 5.3 1 1
380 1 . . . . . . . 3.82 1 1
381 1 . . . . . . . 4.38 1 1
382 1 . . . . . . . 4.92 1 1
383 1 . . . . . . . 4.57 1 1
384 1 . . . . . . . 3.97 1 1
385 1 . . . . . . . 4.55 1 1
386 1 . . . . . . . 5.05 1 1
387 1 . . . . . . . 4.0 1 1
388 1 . . . . . . . 4.38 1 1
389 1 . . . . . . . 4.34 1 1
390 1 . . . . . . . 4.4 1 1
391 1 . . . . . . . 4.15 1 1
392 1 . . . . . . . 5.24 1 1
393 1 . . . . . . . 4.0 1 1
394 1 . . . . . . . 4.16 1 1
395 1 . . . . . . . 4.54 1 1
396 1 . . . . . . . 4.02 1 1
397 1 . . . . . . . 4.4 1 1
398 1 . . . . . . . 4.07 1 1
399 1 . . . . . . . 4.08 1 1
400 1 . . . . . . . 3.88 1 1
401 1 . . . . . . . 4.59 1 1
402 1 . . . . . . . 3.85 1 1
403 1 . . . . . . . 4.09 1 1
404 1 . . . . . . . 3.12 1 1
405 1 . . . . . . . 3.62 1 1
406 1 . . . . . . . 3.93 1 1
407 1 . . . . . . . 4.31 1 1
408 1 . . . . . . . 3.36 1 1
409 1 . . . . . . . 4.73 1 1
410 1 . . . . . . . 4.73 1 1
411 1 . . . . . . . 4.52 1 1
412 1 . . . . . . . 4.33 1 1
413 1 . . . . . . . 4.69 1 1
414 1 . . . . . . . 3.41 1 1
415 1 . . . . . . . 5.11 1 1
416 1 . . . . . . . 4.02 1 1
417 1 . . . . . . . 2.82 1 1
418 1 . . . . . . . 3.55 1 1
419 1 . . . . . . . 4.65 1 1
420 1 . . . . . . . 3.56 1 1
421 1 . . . . . . . 3.6 1 1
422 1 . . . . . . . 4.37 1 1
423 1 . . . . . . . 5.27 1 1
424 1 . . . . . . . 3.05 1 1
425 1 . . . . . . . 2.99 1 1
426 1 . . . . . . . 3.54 1 1
427 1 . . . . . . . 3.87 1 1
428 1 . . . . . . . 5.05 1 1
429 1 . . . . . . . 4.46 1 1
430 1 . . . . . . . 4.52 1 1
431 1 . . . . . . . 3.01 1 1
432 1 . . . . . . . 3.09 1 1
433 1 . . . . . . . 4.09 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 4.18 1 1
436 1 . . . . . . . 4.85 1 1
437 1 . . . . . . . 4.08 1 1
438 1 . . . . . . . 3.78 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 4.55 1 1
441 1 . . . . . . . 4.66 1 1
442 1 . . . . . . . 3.44 1 1
443 1 . . . . . . . 3.42 1 1
444 1 . . . . . . . 3.17 1 1
445 1 . . . . . . . 5.06 1 1
446 1 . . . . . . . 3.12 1 1
447 1 . . . . . . . 3.19 1 1
448 1 . . . . . . . 3.92 1 1
449 1 . . . . . . . 3.68 1 1
450 1 . . . . . . . 2.73 1 1
451 1 . . . . . . . 4.62 1 1
452 1 . . . . . . . 4.13 1 1
453 1 . . . . . . . 3.38 1 1
454 1 . . . . . . . 3.63 1 1
455 1 . . . . . . . 5.13 1 1
456 1 . . . . . . . 4.44 1 1
457 1 . . . . . . . 2.7 1 1
458 1 . . . . . . . 3.22 1 1
459 1 . . . . . . . 5.07 1 1
460 1 . . . . . . . 4.2 1 1
461 1 . . . . . . . 5.07 1 1
462 1 . . . . . . . 3.45 1 1
463 1 . . . . . . . 4.72 1 1
464 1 . . . . . . . 4.28 1 1
465 1 . . . . . . . 4.06 1 1
466 1 . . . . . . . 3.48 1 1
467 1 . . . . . . . 4.06 1 1
468 1 . . . . . . . 4.62 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 3.93 1 1
471 1 . . . . . . . 4.19 1 1
472 1 . . . . . . . 3.06 1 1
473 1 . . . . . . . 5.25 1 1
474 1 . . . . . . . 3.71 1 1
475 1 . . . . . . . 4.21 1 1
476 1 . . . . . . . 4.77 1 1
477 1 . . . . . . . 3.25 1 1
478 1 . . . . . . . 4.7 1 1
479 1 . . . . . . . 3.87 1 1
480 1 . . . . . . . 3.87 1 1
481 1 . . . . . . . 4.43 1 1
482 1 . . . . . . . 5.43 1 1
483 1 . . . . . . . 3.74 1 1
484 1 . . . . . . . 3.43 1 1
485 1 . . . . . . . 5.37 1 1
486 1 . . . . . . . 4.17 1 1
487 1 . . . . . . . 4.07 1 1
488 1 . . . . . . . 3.93 1 1
489 1 . . . . . . . 2.76 1 1
490 1 . . . . . . . 5.03 1 1
491 1 . . . . . . . 5.09 1 1
492 1 . . . . . . . 4.62 1 1
493 1 . . . . . . . 4.25 1 1
494 1 . . . . . . . 3.99 1 1
495 1 . . . . . . . 3.51 1 1
496 1 . . . . . . . 5.04 1 1
497 1 . . . . . . . 3.16 1 1
498 1 . . . . . . . 4.92 1 1
499 1 . . . . . . . 4.63 1 1
500 1 . . . . . . . 4.21 1 1
501 1 . . . . . . . 3.16 1 1
502 1 . . . . . . . 4.92 1 1
503 1 . . . . . . . 4.63 1 1
504 1 . . . . . . . 4.21 1 1
505 1 . . . . . . . 3.67 1 1
506 1 . . . . . . . 3.63 1 1
507 1 . . . . . . . 4.68 1 1
508 1 . . . . . . . 4.82 1 1
509 1 . . . . . . . 4.52 1 1
510 1 . . . . . . . 4.61 1 1
511 1 . . . . . . . 4.07 1 1
512 1 . . . . . . . 4.75 1 1
513 1 . . . . . . . 4.72 1 1
514 1 . . . . . . . 4.92 1 1
515 1 . . . . . . . 4.97 1 1
516 1 . . . . . . . 5.12 1 1
517 1 . . . . . . . 4.85 1 1
518 1 . . . . . . . 3.87 1 1
519 1 . . . . . . . 4.36 1 1
520 1 . . . . . . . 4.91 1 1
521 1 . . . . . . . 5.16 1 1
522 1 . . . . . . . 3.18 1 1
523 1 . . . . . . . 4.81 1 1
524 1 . . . . . . . 3.95 1 1
525 1 . . . . . . . 3.78 1 1
526 1 . . . . . . . 4.87 1 1
527 1 . . . . . . . 5.16 1 1
528 1 . . . . . . . 4.34 1 1
529 1 . . . . . . . 4.41 1 1
530 1 . . . . . . . 5.1 1 1
531 1 . . . . . . . 3.86 1 1
532 1 . . . . . . . 4.47 1 1
533 1 . . . . . . . 4.42 1 1
534 1 . . . . . . . 4.53 1 1
535 1 . . . . . . . 4.08 1 1
536 1 . . . . . . . 4.08 1 1
537 1 . . . . . . . 4.59 1 1
538 1 . . . . . . . 2.88 1 1
539 1 . . . . . . . 4.26 1 1
540 1 . . . . . . . 4.49 1 1
541 1 . . . . . . . 5.29 1 1
542 1 . . . . . . . 3.86 1 1
543 1 . . . . . . . 4.29 1 1
544 1 . . . . . . . 4.28 1 1
545 1 . . . . . . . 4.29 1 1
546 1 . . . . . . . 3.99 1 1
547 1 . . . . . . . 4.12 1 1
548 1 . . . . . . . 4.54 1 1
549 1 . . . . . . . 4.42 1 1
550 1 . . . . . . . 4.69 1 1
551 1 . . . . . . . 4.54 1 1
552 1 . . . . . . . 4.42 1 1
553 1 . . . . . . . 4.69 1 1
554 1 . . . . . . . 3.63 1 1
555 1 . . . . . . . 3.83 1 1
556 1 . . . . . . . 3.83 1 1
557 1 . . . . . . . 5.05 1 1
558 1 . . . . . . . 3.57 1 1
559 1 . . . . . . . 4.45 1 1
560 1 . . . . . . . 4.45 1 1
561 1 . . . . . . . 5.38 1 1
562 1 . . . . . . . 4.84 1 1
563 1 . . . . . . . 5.27 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.28 1 1
566 1 . . . . . . . 3.88 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.93 1 1
569 1 . . . . . . . 4.41 1 1
570 1 . . . . . . . 5.06 1 1
571 1 . . . . . . . 4.37 1 1
572 1 . . . . . . . 3.14 1 1
573 1 . . . . . . . 4.04 1 1
574 1 . . . . . . . 2.95 1 1
575 1 . . . . . . . 4.62 1 1
576 1 . . . . . . . 4.91 1 1
577 1 . . . . . . . 5.39 1 1
578 1 . . . . . . . 3.39 1 1
579 1 . . . . . . . 4.55 1 1
580 1 . . . . . . . 4.08 1 1
581 1 . . . . . . . 4.27 1 1
582 1 . . . . . . . 4.76 1 1
583 1 . . . . . . . 3.22 1 1
584 1 . . . . . . . 3.26 1 1
585 1 . . . . . . . 2.87 1 1
586 1 . . . . . . . 4.52 1 1
587 1 . . . . . . . 4.82 1 1
588 1 . . . . . . . 3.86 1 1
589 1 . . . . . . . 4.27 1 1
590 1 . . . . . . . 4.49 1 1
591 1 . . . . . . . 4.8 1 1
592 1 . . . . . . . 5.39 1 1
593 1 . . . . . . . 3.78 1 1
594 1 . . . . . . . 4.19 1 1
595 1 . . . . . . . 4.72 1 1
596 1 . . . . . . . 5.24 1 1
597 1 . . . . . . . 3.82 1 1
598 1 . . . . . . . 4.48 1 1
599 1 . . . . . . . 3.9 1 1
600 1 . . . . . . . 3.2 1 1
601 1 . . . . . . . 4.25 1 1
602 1 . . . . . . . 3.19 1 1
603 1 . . . . . . . 3.13 1 1
604 1 . . . . . . . 4.03 1 1
605 1 . . . . . . . 3.89 1 1
606 1 . . . . . . . 4.68 1 1
607 1 . . . . . . . 3.22 1 1
608 1 . . . . . . . 4.67 1 1
609 1 . . . . . . . 3.59 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 3.86 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 4.55 1 1
614 1 . . . . . . . 4.43 1 1
615 1 . . . . . . . 3.86 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 3.81 1 1
618 1 . . . . . . . 3.57 1 1
619 1 . . . . . . . 2.96 1 1
620 1 . . . . . . . 4.39 1 1
621 1 . . . . . . . 2.78 1 1
622 1 . . . . . . . 3.25 1 1
623 1 . . . . . . . 4.46 1 1
624 1 . . . . . . . 4.24 1 1
625 1 . . . . . . . 3.7 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 3.23 1 1
628 1 . . . . . . . 5.08 1 1
629 1 . . . . . . . 3.79 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 4.63 1 1
632 1 . . . . . . . 4.7 1 1
633 1 . . . . . . . 4.83 1 1
634 1 . . . . . . . 4.06 1 1
635 1 . . . . . . . 4.73 1 1
636 1 . . . . . . . 4.24 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.42 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.44 1 1
641 1 . . . . . . . 3.51 1 1
642 1 . . . . . . . 4.71 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.34 1 1
645 1 . . . . . . . 3.81 1 1
646 1 . . . . . . . 3.16 1 1
647 1 . . . . . . . 3.55 1 1
648 1 . . . . . . . 3.53 1 1
649 1 . . . . . . . 4.06 1 1
650 1 . . . . . . . 4.66 1 1
651 1 . . . . . . . 3.93 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 4.52 1 1
654 1 . . . . . . . 5.29 1 1
655 1 . . . . . . . 4.02 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 3.77 1 1
658 1 . . . . . . . 3.68 1 1
659 1 . . . . . . . 2.63 1 1
660 1 . . . . . . . 4.5 1 1
661 1 . . . . . . . 4.05 1 1
662 1 . . . . . . . 3.98 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.08 1 1
665 1 . . . . . . . 2.86 1 1
666 1 . . . . . . . 3.53 1 1
667 1 . . . . . . . 4.86 1 1
668 1 . . . . . . . 4.42 1 1
669 1 . . . . . . . 4.34 1 1
670 1 . . . . . . . 2.75 1 1
671 1 . . . . . . . 4.35 1 1
672 1 . . . . . . . 4.65 1 1
673 1 . . . . . . . 2.73 1 1
674 1 . . . . . . . 4.65 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 3.77 1 1
678 1 . . . . . . . 3.96 1 1
679 1 . . . . . . . 5.1 1 1
680 1 . . . . . . . 3.95 1 1
681 1 . . . . . . . 4.18 1 1
682 1 . . . . . . . 3.12 1 1
683 1 . . . . . . . 4.97 1 1
684 1 . . . . . . . 3.52 1 1
685 1 . . . . . . . 4.66 1 1
686 1 . . . . . . . 3.83 1 1
687 1 . . . . . . . 2.9 1 1
688 1 . . . . . . . 4.61 1 1
689 1 . . . . . . . 3.17 1 1
690 1 . . . . . . . 4.33 1 1
691 1 . . . . . . . 4.39 1 1
692 1 . . . . . . . 5.33 1 1
693 1 . . . . . . . 3.85 1 1
694 1 . . . . . . . 3.37 1 1
695 1 . . . . . . . 4.83 1 1
696 1 . . . . . . . 5.18 1 1
697 1 . . . . . . . 4.18 1 1
698 1 . . . . . . . 3.98 1 1
699 1 . . . . . . . 4.99 1 1
700 1 . . . . . . . 4.54 1 1
701 1 . . . . . . . 2.97 1 1
702 1 . . . . . . . 5.01 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 4.51 1 1
705 1 . . . . . . . 4.57 1 1
706 1 . . . . . . . 3.46 1 1
707 1 . . . . . . . 5.25 1 1
708 1 . . . . . . . 4.09 1 1
709 1 . . . . . . . 5.01 1 1
710 1 . . . . . . . 4.13 1 1
711 1 . . . . . . . 3.47 1 1
712 1 . . . . . . . 3.75 1 1
713 1 . . . . . . . 4.34 1 1
714 1 . . . . . . . 4.24 1 1
715 1 . . . . . . . 3.09 1 1
716 1 . . . . . . . 4.6 1 1
717 1 . . . . . . . 5.16 1 1
718 1 . . . . . . . 4.44 1 1
719 1 . . . . . . . 3.85 1 1
720 1 . . . . . . . 2.97 1 1
721 1 . . . . . . . 4.14 1 1
722 1 . . . . . . . 3.88 1 1
723 1 . . . . . . . 3.22 1 1
724 1 . . . . . . . 3.38 1 1
725 1 . . . . . . . 4.39 1 1
726 1 . . . . . . . 3.56 1 1
727 1 . . . . . . . 3.22 1 1
728 1 . . . . . . . 3.78 1 1
729 1 . . . . . . . 4.68 1 1
730 1 . . . . . . . 4.15 1 1
731 1 . . . . . . . 4.86 1 1
732 1 . . . . . . . 3.24 1 1
733 1 . . . . . . . 5.19 1 1
734 1 . . . . . . . 4.82 1 1
735 1 . . . . . . . 3.41 1 1
736 1 . . . . . . . 4.1 1 1
737 1 . . . . . . . 3.77 1 1
738 1 . . . . . . . 3.8 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.32 1 1
741 1 . . . . . . . 4.34 1 1
742 1 . . . . . . . 4.6 1 1
743 1 . . . . . . . 4.04 1 1
744 1 . . . . . . . 4.24 1 1
745 1 . . . . . . . 4.16 1 1
746 1 . . . . . . . 3.58 1 1
747 1 . . . . . . . 3.78 1 1
748 1 . . . . . . . 2.8 1 1
749 1 . . . . . . . 3.26 1 1
750 1 . . . . . . . 4.07 1 1
751 1 . . . . . . . 3.98 1 1
752 1 . . . . . . . 3.29 1 1
753 1 . . . . . . . 3.33 1 1
754 1 . . . . . . . 5.42 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 3.38 1 1
757 1 . . . . . . . 3.27 1 1
758 1 . . . . . . . 3.66 1 1
759 1 . . . . . . . 3.94 1 1
760 1 . . . . . . . 4.55 1 1
761 1 . . . . . . . 3.83 1 1
762 1 . . . . . . . 3.98 1 1
763 1 . . . . . . . 5.01 1 1
764 1 . . . . . . . 3.89 1 1
765 1 . . . . . . . 3.35 1 1
766 1 . . . . . . . 3.22 1 1
767 1 . . . . . . . 3.56 1 1
768 1 . . . . . . . 3.32 1 1
769 1 . . . . . . . 4.34 1 1
770 1 . . . . . . . 3.53 1 1
771 1 . . . . . . . 3.62 1 1
772 1 . . . . . . . 3.1 1 1
773 1 . . . . . . . 4.4 1 1
774 1 . . . . . . . 4.27 1 1
775 1 . . . . . . . 3.81 1 1
776 1 . . . . . . . 3.86 1 1
777 1 . . . . . . . 4.81 1 1
778 1 . . . . . . . 4.28 1 1
779 1 . . . . . . . 4.45 1 1
780 1 . . . . . . . 3.46 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.04 1 1
783 1 . . . . . . . 4.34 1 1
784 1 . . . . . . . 3.71 1 1
785 1 . . . . . . . 3.16 1 1
786 1 . . . . . . . 3.71 1 1
787 1 . . . . . . . 4.58 1 1
788 1 . . . . . . . 2.7 1 1
789 1 . . . . . . . 4.8 1 1
790 1 . . . . . . . 4.18 1 1
791 1 . . . . . . . 4.45 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.89 1 1
794 1 . . . . . . . 4.43 1 1
795 1 . . . . . . . 5.3 1 1
796 1 . . . . . . . 3.74 1 1
797 1 . . . . . . . 4.49 1 1
798 1 . . . . . . . 4.49 1 1
799 1 . . . . . . . 3.46 1 1
800 1 . . . . . . . 4.1 1 1
801 1 . . . . . . . 3.3 1 1
802 1 . . . . . . . 4.94 1 1
803 1 . . . . . . . 4.75 1 1
804 1 . . . . . . . 4.5 1 1
805 1 . . . . . . . 4.96 1 1
806 1 . . . . . . . 3.57 1 1
807 1 . . . . . . . 4.28 1 1
808 1 . . . . . . . 4.89 1 1
809 1 . . . . . . . 4.83 1 1
810 1 . . . . . . . 5.01 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.78 1 1
813 1 . . . . . . . 3.64 1 1
814 1 . . . . . . . 3.2 1 1
815 1 . . . . . . . 3.82 1 1
816 1 . . . . . . . 4.08 1 1
817 1 . . . . . . . 3.61 1 1
818 1 . . . . . . . 4.02 1 1
819 1 . . . . . . . 4.07 1 1
820 1 . . . . . . . 5.39 1 1
821 1 . . . . . . . 4.17 1 1
822 1 . . . . . . . 3.53 1 1
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824 1 . . . . . . . 3.11 1 1
825 1 . . . . . . . 4.46 1 1
826 1 . . . . . . . 3.68 1 1
827 1 . . . . . . . 3.77 1 1
828 1 . . . . . . . 4.33 1 1
829 1 . . . . . . . 3.49 1 1
830 1 . . . . . . . 4.88 1 1
831 1 . . . . . . . 4.28 1 1
832 1 . . . . . . . 4.16 1 1
833 1 . . . . . . . 4.29 1 1
834 1 . . . . . . . 2.57 1 1
835 1 . . . . . . . 3.8 1 1
836 1 . . . . . . . 3.31 1 1
837 1 . . . . . . . 3.8 1 1
838 1 . . . . . . . 4.62 1 1
839 1 . . . . . . . 3.15 1 1
840 1 . . . . . . . 4.3 1 1
841 1 . . . . . . . 5.16 1 1
842 1 . . . . . . . 3.81 1 1
843 1 . . . . . . . 4.36 1 1
844 1 . . . . . . . 3.47 1 1
845 1 . . . . . . . 4.64 1 1
846 1 . . . . . . . 4.29 1 1
847 1 . . . . . . . 4.64 1 1
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850 1 . . . . . . . 3.66 1 1
851 1 . . . . . . . 5.21 1 1
852 1 . . . . . . . 3.89 1 1
853 1 . . . . . . . 4.53 1 1
854 1 . . . . . . . 4.99 1 1
855 1 . . . . . . . 4.97 1 1
856 1 . . . . . . . 4.55 1 1
857 1 . . . . . . . 3.68 1 1
858 1 . . . . . . . 4.44 1 1
859 1 . . . . . . . 4.43 1 1
860 1 . . . . . . . 3.84 1 1
861 1 . . . . . . . 4.47 1 1
862 1 . . . . . . . 3.67 1 1
863 1 . . . . . . . 4.52 1 1
864 1 . . . . . . . 3.66 1 1
865 1 . . . . . . . 3.04 1 1
866 1 . . . . . . . 3.66 1 1
867 1 . . . . . . . 3.64 1 1
868 1 . . . . . . . 4.75 1 1
869 1 . . . . . . . 4.0 1 1
870 1 . . . . . . . 4.0 1 1
871 1 . . . . . . . 3.65 1 1
872 1 . . . . . . . 3.15 1 1
873 1 . . . . . . . 3.65 1 1
874 1 . . . . . . . 3.51 1 1
875 1 . . . . . . . 3.06 1 1
876 1 . . . . . . . 5.42 1 1
877 1 . . . . . . . 4.25 1 1
878 1 . . . . . . . 4.55 1 1
879 1 . . . . . . . 3.73 1 1
880 1 . . . . . . . 4.46 1 1
881 1 . . . . . . . 4.02 1 1
882 1 . . . . . . . 4.6 1 1
883 1 . . . . . . . 4.6 1 1
884 1 . . . . . . . 3.0 1 1
885 1 . . . . . . . 3.11 1 1
886 1 . . . . . . . 5.21 1 1
887 1 . . . . . . . 3.8 1 1
888 1 . . . . . . . 4.2 1 1
889 1 . . . . . . . 3.58 1 1
890 1 . . . . . . . 5.37 1 1
891 1 . . . . . . . 4.51 1 1
892 1 . . . . . . . 5.37 1 1
893 1 . . . . . . . 3.11 1 1
894 1 . . . . . . . 5.3 1 1
895 1 . . . . . . . 5.3 1 1
896 1 . . . . . . . 3.64 1 1
897 1 . . . . . . . 3.1 1 1
898 1 . . . . . . . 3.64 1 1
899 1 . . . . . . . 4.92 1 1
900 1 . . . . . . . 4.11 1 1
901 1 . . . . . . . 4.92 1 1
902 1 . . . . . . . 2.93 1 1
903 1 . . . . . . . 3.64 1 1
904 1 . . . . . . . 3.64 1 1
905 1 . . . . . . . 4.22 1 1
906 1 . . . . . . . 4.82 1 1
907 1 . . . . . . . 4.82 1 1
908 1 . . . . . . . 4.58 1 1
909 1 . . . . . . . 5.24 1 1
910 1 . . . . . . . 2.99 1 1
911 1 . . . . . . . 4.12 1 1
912 1 . . . . . . . 4.87 1 1
913 1 . . . . . . . 4.41 1 1
914 1 . . . . . . . 4.04 1 1
915 1 . . . . . . . 3.47 1 1
916 1 . . . . . . . 4.94 1 1
917 1 . . . . . . . 5.08 1 1
918 1 . . . . . . . 4.75 1 1
919 1 . . . . . . . 4.99 1 1
920 1 . . . . . . . 5.11 1 1
921 1 . . . . . . . 3.47 1 1
922 1 . . . . . . . 4.94 1 1
923 1 . . . . . . . 5.08 1 1
924 1 . . . . . . . 4.75 1 1
925 1 . . . . . . . 4.99 1 1
926 1 . . . . . . . 5.11 1 1
927 1 . . . . . . . 3.24 1 1
928 1 . . . . . . . 4.79 1 1
929 1 . . . . . . . 3.87 1 1
930 1 . . . . . . . 4.08 1 1
931 1 . . . . . . . 4.5 1 1
932 1 . . . . . . . 3.06 1 1
933 1 . . . . . . . 2.99 1 1
934 1 . . . . . . . 4.17 1 1
935 1 . . . . . . . 4.64 1 1
936 1 . . . . . . . 3.39 1 1
937 1 . . . . . . . 3.01 1 1
938 1 . . . . . . . 4.42 1 1
939 1 . . . . . . . 4.98 1 1
940 1 . . . . . . . 4.71 1 1
941 1 . . . . . . . 4.77 1 1
942 1 . . . . . . . 5.15 1 1
943 1 . . . . . . . 4.73 1 1
944 1 . . . . . . . 3.34 1 1
945 1 . . . . . . . 4.47 1 1
946 1 . . . . . . . 4.25 1 1
947 1 . . . . . . . 2.88 1 1
948 1 . . . . . . . 5.02 1 1
949 1 . . . . . . . 4.81 1 1
950 1 . . . . . . . 3.8 1 1
951 1 . . . . . . . 3.8 1 1
952 1 . . . . . . . 4.22 1 1
953 1 . . . . . . . 3.1 1 1
954 1 . . . . . . . 4.17 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.09 1 1
958 1 . . . . . . . 4.44 1 1
959 1 . . . . . . . 3.37 1 1
960 1 . . . . . . . 3.17 1 1
961 1 . . . . . . . 4.78 1 1
962 1 . . . . . . . 3.83 1 1
963 1 . . . . . . . 5.15 1 1
964 1 . . . . . . . 4.58 1 1
965 1 . . . . . . . 4.53 1 1
966 1 . . . . . . . 4.41 1 1
967 1 . . . . . . . 3.36 1 1
968 1 . . . . . . . 4.45 1 1
969 1 . . . . . . . 3.3 1 1
970 1 . . . . . . . 3.52 1 1
971 1 . . . . . . . 3.52 1 1
972 1 . . . . . . . 3.9 1 1
973 1 . . . . . . . 4.02 1 1
974 1 . . . . . . . 3.94 1 1
975 1 . . . . . . . 3.43 1 1
976 1 . . . . . . . 3.95 1 1
977 1 . . . . . . . 5.17 1 1
978 1 . . . . . . . 4.49 1 1
979 1 . . . . . . . 5.11 1 1
980 1 . . . . . . . 3.18 1 1
981 1 . . . . . . . 3.88 1 1
982 1 . . . . . . . 4.03 1 1
983 1 . . . . . . . 3.82 1 1
984 1 . . . . . . . 4.16 1 1
985 1 . . . . . . . 4.81 1 1
986 1 . . . . . . . 3.09 1 1
987 1 . . . . . . . 3.94 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.62 1 1
990 1 . . . . . . . 4.92 1 1
991 1 . . . . . . . 3.45 1 1
992 1 . . . . . . . 4.79 1 1
993 1 . . . . . . . 4.61 1 1
994 1 . . . . . . . 5.08 1 1
995 1 . . . . . . . 3.56 1 1
996 1 . . . . . . . 5.43 1 1
997 1 . . . . . . . 5.43 1 1
998 1 . . . . . . . 4.02 1 1
999 1 . . . . . . . 3.89 1 1
1000 1 . . . . . . . 4.99 1 1
1001 1 . . . . . . . 4.34 1 1
1002 1 . . . . . . . 4.98 1 1
1003 1 . . . . . . . 4.79 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 4.99 1 1
1006 1 . . . . . . . 4.36 1 1
1007 1 . . . . . . . 4.99 1 1
1008 1 . . . . . . . 3.61 1 1
1009 1 . . . . . . . 4.93 1 1
1010 1 . . . . . . . 3.95 1 1
1011 1 . . . . . . . 4.43 1 1
1012 1 . . . . . . . 2.85 1 1
1013 1 . . . . . . . 3.49 1 1
1014 1 . . . . . . . 3.22 1 1
1015 1 . . . . . . . 3.84 1 1
1016 1 . . . . . . . 3.75 1 1
1017 1 . . . . . . . 3.51 1 1
1018 1 . . . . . . . 4.71 1 1
1019 1 . . . . . . . 4.49 1 1
1020 1 . . . . . . . 5.45 1 1
1021 1 . . . . . . . 4.54 1 1
1022 1 . . . . . . . 4.08 1 1
1023 1 . . . . . . . 3.31 1 1
1024 1 . . . . . . . 3.55 1 1
1025 1 . . . . . . . 4.62 1 1
1026 1 . . . . . . . 3.04 1 1
1027 1 . . . . . . . 5.18 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.42 1 1
1030 1 . . . . . . . 3.33 1 1
1031 1 . . . . . . . 3.44 1 1
1032 1 . . . . . . . 4.08 1 1
1033 1 . . . . . . . 4.79 1 1
1034 1 . . . . . . . 5.34 1 1
1035 1 . . . . . . . 4.26 1 1
1036 1 . . . . . . . 3.79 1 1
1037 1 . . . . . . . 4.79 1 1
1038 1 . . . . . . . 4.11 1 1
1039 1 . . . . . . . 4.79 1 1
1040 1 . . . . . . . 3.26 1 1
1041 1 . . . . . . . 3.23 1 1
1042 1 . . . . . . . 4.34 1 1
1043 1 . . . . . . . 3.28 1 1
1044 1 . . . . . . . 3.96 1 1
1045 1 . . . . . . . 3.29 1 1
1046 1 . . . . . . . 3.31 1 1
1047 1 . . . . . . . 3.74 1 1
1048 1 . . . . . . . 4.11 1 1
1049 1 . . . . . . . 3.77 1 1
1050 1 . . . . . . . 3.68 1 1
1051 1 . . . . . . . 4.62 1 1
1052 1 . . . . . . . 4.48 1 1
1053 1 . . . . . . . 3.9 1 1
1054 1 . . . . . . . 3.57 1 1
1055 1 . . . . . . . 2.84 1 1
1056 1 . . . . . . . 4.11 1 1
1057 1 . . . . . . . 3.43 1 1
1058 1 . . . . . . . 4.11 1 1
1059 1 . . . . . . . 4.56 1 1
1060 1 . . . . . . . 4.55 1 1
1061 1 . . . . . . . 4.05 1 1
1062 1 . . . . . . . 4.84 1 1
1063 1 . . . . . . . 3.11 1 1
1064 1 . . . . . . . 4.63 1 1
1065 1 . . . . . . . 2.95 1 1
1066 1 . . . . . . . 4.85 1 1
1067 1 . . . . . . . 4.16 1 1
1068 1 . . . . . . . 3.87 1 1
1069 1 . . . . . . . 3.93 1 1
1070 1 . . . . . . . 5.03 1 1
1071 1 . . . . . . . 4.01 1 1
1072 1 . . . . . . . 3.7 1 1
1073 1 . . . . . . . 5.02 1 1
1074 1 . . . . . . . 5.0 1 1
1075 1 . . . . . . . 5.43 1 1
1076 1 . . . . . . . 3.79 1 1
1077 1 . . . . . . . 4.08 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 3.87 1 1
1080 1 . . . . . . . 3.55 1 1
1081 1 . . . . . . . 4.89 1 1
1082 1 . . . . . . . 4.15 1 1
1083 1 . . . . . . . 4.89 1 1
1084 1 . . . . . . . 4.54 1 1
1085 1 . . . . . . . 5.1 1 1
1086 1 . . . . . . . 4.89 1 1
1087 1 . . . . . . . 5.41 1 1
1088 1 . . . . . . . 3.73 1 1
1089 1 . . . . . . . 4.23 1 1
1090 1 . . . . . . . 4.61 1 1
1091 1 . . . . . . . 4.97 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 3.99 1 1
1094 1 . . . . . . . 3.99 1 1
1095 1 . . . . . . . 2.77 1 1
1096 1 . . . . . . . 5.18 1 1
1097 1 . . . . . . . 4.86 1 1
1098 1 . . . . . . . 4.16 1 1
1099 1 . . . . . . . 4.55 1 1
1100 1 . . . . . . . 5.2 1 1
1101 1 . . . . . . . 3.98 1 1
1102 1 . . . . . . . 4.63 1 1
1103 1 . . . . . . . 4.58 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.34 1 1
1106 1 . . . . . . . 3.59 1 1
1107 1 . . . . . . . 3.74 1 1
1108 1 . . . . . . . 4.8 1 1
1109 1 . . . . . . . 4.2 1 1
1110 1 . . . . . . . 4.8 1 1
1111 1 . . . . . . . 4.2 1 1
1112 1 . . . . . . . 3.57 1 1
1113 1 . . . . . . . 4.57 1 1
1114 1 . . . . . . . 3.99 1 1
1115 1 . . . . . . . 4.37 1 1
1116 1 . . . . . . . 4.58 1 1
1117 1 . . . . . . . 4.66 1 1
1118 1 . . . . . . . 3.92 1 1
1119 1 . . . . . . . 2.73 1 1
1120 1 . . . . . . . 4.59 1 1
1121 1 . . . . . . . 4.98 1 1
1122 1 . . . . . . . 5.22 1 1
1123 1 . . . . . . . 5.44 1 1
1124 1 . . . . . . . 4.0 1 1
1125 1 . . . . . . . 4.46 1 1
1126 1 . . . . . . . 3.51 1 1
1127 1 . . . . . . . 3.81 1 1
1128 1 . . . . . . . 2.74 1 1
1129 1 . . . . . . . 2.93 1 1
1130 1 . . . . . . . 3.89 1 1
1131 1 . . . . . . . 3.82 1 1
1132 1 . . . . . . . 3.98 1 1
1133 1 . . . . . . . 5.09 1 1
1134 1 . . . . . . . 4.23 1 1
1135 1 . . . . . . . 4.8 1 1
1136 1 . . . . . . . 3.45 1 1
1137 1 . . . . . . . 4.1 1 1
1138 1 . . . . . . . 3.19 1 1
1139 1 . . . . . . . 4.56 1 1
1140 1 . . . . . . . 4.85 1 1
1141 1 . . . . . . . 4.31 1 1
1142 1 . . . . . . . 4.86 1 1
1143 1 . . . . . . . 3.62 1 1
1144 1 . . . . . . . 4.36 1 1
1145 1 . . . . . . . 4.68 1 1
1146 1 . . . . . . . 4.51 1 1
1147 1 . . . . . . . 5.12 1 1
1148 1 . . . . . . . 3.75 1 1
1149 1 . . . . . . . 2.88 1 1
1150 1 . . . . . . . 4.7 1 1
1151 1 . . . . . . . 3.64 1 1
1152 1 . . . . . . . 4.99 1 1
1153 1 . . . . . . . 4.27 1 1
1154 1 . . . . . . . 4.72 1 1
1155 1 . . . . . . . 4.56 1 1
1156 1 . . . . . . . 5.21 1 1
1157 1 . . . . . . . 3.27 1 1
1158 1 . . . . . . . 4.65 1 1
1159 1 . . . . . . . 3.66 1 1
1160 1 . . . . . . . 3.79 1 1
1161 1 . . . . . . . 3.32 1 1
1162 1 . . . . . . . 3.79 1 1
1163 1 . . . . . . . 4.07 1 1
1164 1 . . . . . . . 5.14 1 1
1165 1 . . . . . . . 4.53 1 1
1166 1 . . . . . . . 4.04 1 1
1167 1 . . . . . . . 5.48 1 1
1168 1 . . . . . . . 4.37 1 1
1169 1 . . . . . . . 3.97 1 1
1170 1 . . . . . . . 3.32 1 1
1171 1 . . . . . . . 3.97 1 1
1172 1 . . . . . . . 4.08 1 1
1173 1 . . . . . . . 3.69 1 1
1174 1 . . . . . . . 3.05 1 1
1175 1 . . . . . . . 3.69 1 1
1176 1 . . . . . . . 4.79 1 1
1177 1 . . . . . . . 4.76 1 1
1178 1 . . . . . . . 4.03 1 1
1179 1 . . . . . . . 4.29 1 1
1180 1 . . . . . . . 4.04 1 1
1181 1 . . . . . . . 3.15 1 1
1182 1 . . . . . . . 3.69 1 1
1183 1 . . . . . . . 4.94 1 1
1184 1 . . . . . . . 4.82 1 1
1185 1 . . . . . . . 3.64 1 1
1186 1 . . . . . . . 3.35 1 1
1187 1 . . . . . . . 4.34 1 1
1188 1 . . . . . . . 4.34 1 1
1189 1 . . . . . . . 4.45 1 1
1190 1 . . . . . . . 3.94 1 1
1191 1 . . . . . . . 4.19 1 1
1192 1 . . . . . . . 5.07 1 1
1193 1 . . . . . . . 4.51 1 1
1194 1 . . . . . . . 4.19 1 1
1195 1 . . . . . . . 5.07 1 1
1196 1 . . . . . . . 4.51 1 1
1197 1 . . . . . . . 3.21 1 1
1198 1 . . . . . . . 4.97 1 1
1199 1 . . . . . . . 4.02 1 1
1200 1 . . . . . . . 5.0 1 1
1201 1 . . . . . . . 4.25 1 1
1202 1 . . . . . . . 4.03 1 1
1203 1 . . . . . . . 4.59 1 1
1204 1 . . . . . . . 4.59 1 1
1205 1 . . . . . . . 3.36 1 1
1206 1 . . . . . . . 3.37 1 1
1207 1 . . . . . . . 4.15 1 1
1208 1 . . . . . . . 4.88 1 1
1209 1 . . . . . . . 3.26 1 1
1210 1 . . . . . . . 2.73 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 4.33 1 1
1213 1 . . . . . . . 3.39 1 1
1214 1 . . . . . . . 3.67 1 1
1215 1 . . . . . . . 3.8 1 1
1216 1 . . . . . . . 3.07 1 1
1217 1 . . . . . . . 3.8 1 1
1218 1 . . . . . . . 3.93 1 1
1219 1 . . . . . . . 4.93 1 1
1220 1 . . . . . . . 3.96 1 1
1221 1 . . . . . . . 3.25 1 1
1222 1 . . . . . . . 3.96 1 1
1223 1 . . . . . . . 4.59 1 1
1224 1 . . . . . . . 5.03 1 1
1225 1 . . . . . . . 3.02 1 1
1226 1 . . . . . . . 3.19 1 1
1227 1 . . . . . . . 3.97 1 1
1228 1 . . . . . . . 3.55 1 1
1229 1 . . . . . . . 4.41 1 1
1230 1 . . . . . . . 4.41 1 1
1231 1 . . . . . . . 3.54 1 1
1232 1 . . . . . . . 3.54 1 1
1233 1 . . . . . . . 4.62 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 3.0 1 1
1237 1 . . . . . . . 4.63 1 1
1238 1 . . . . . . . 4.26 1 1
1239 1 . . . . . . . 3.24 1 1
1240 1 . . . . . . . 5.01 1 1
1241 1 . . . . . . . 5.16 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 3.32 1 1
1244 1 . . . . . . . 4.52 1 1
1245 1 . . . . . . . 3.56 1 1
1246 1 . . . . . . . 4.19 1 1
1247 1 . . . . . . . 3.47 1 1
1248 1 . . . . . . . 4.5 1 1
1249 1 . . . . . . . 3.33 1 1
1250 1 . . . . . . . 4.82 1 1
1251 1 . . . . . . . 3.65 1 1
1252 1 . . . . . . . 5.02 1 1
1253 1 . . . . . . . 3.33 1 1
1254 1 . . . . . . . 3.88 1 1
1255 1 . . . . . . . 4.15 1 1
1256 1 . . . . . . . 3.45 1 1
1257 1 . . . . . . . 2.91 1 1
1258 1 . . . . . . . 4.55 1 1
1259 1 . . . . . . . 3.87 1 1
1260 1 . . . . . . . 4.55 1 1
1261 1 . . . . . . . 4.76 1 1
1262 1 . . . . . . . 4.71 1 1
1263 1 . . . . . . . 4.36 1 1
1264 1 . . . . . . . 4.72 1 1
1265 1 . . . . . . . 5.05 1 1
1266 1 . . . . . . . 4.46 1 1
1267 1 . . . . . . . 4.0 1 1
1268 1 . . . . . . . 3.42 1 1
1269 1 . . . . . . . 4.0 1 1
1270 1 . . . . . . . 2.6 1 1
1271 1 . . . . . . . 4.89 1 1
1272 1 . . . . . . . 4.67 1 1
1273 1 . . . . . . . 3.85 1 1
1274 1 . . . . . . . 3.86 1 1
1275 1 . . . . . . . 5.22 1 1
1276 1 . . . . . . . 4.12 1 1
1277 1 . . . . . . . 4.15 1 1
1278 1 . . . . . . . 4.01 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.69 1 1
1281 1 . . . . . . . 4.33 1 1
1282 1 . . . . . . . 4.33 1 1
1283 1 . . . . . . . 2.81 1 1
1284 1 . . . . . . . 3.19 1 1
1285 1 . . . . . . . 4.54 1 1
1286 1 . . . . . . . 3.28 1 1
1287 1 . . . . . . . 3.53 1 1
1288 1 . . . . . . . 2.79 1 1
1289 1 . . . . . . . 4.68 1 1
1290 1 . . . . . . . 4.68 1 1
1291 1 . . . . . . . 3.4 1 1
1292 1 . . . . . . . 4.9 1 1
1293 1 . . . . . . . 4.77 1 1
1294 1 . . . . . . . 4.16 1 1
1295 1 . . . . . . . 4.0 1 1
1296 1 . . . . . . . 3.1 1 1
1297 1 . . . . . . . 4.92 1 1
1298 1 . . . . . . . 4.79 1 1
1299 1 . . . . . . . 3.34 1 1
1300 1 . . . . . . . 3.72 1 1
1301 1 . . . . . . . 3.56 1 1
1302 1 . . . . . . . 3.31 1 1
1303 1 . . . . . . . 4.35 1 1
1304 1 . . . . . . . 4.36 1 1
1305 1 . . . . . . . 3.63 1 1
1306 1 . . . . . . . 3.63 1 1
1307 1 . . . . . . . 4.42 1 1
1308 1 . . . . . . . 5.39 1 1
1309 1 . . . . . . . 4.62 1 1
1310 1 . . . . . . . 5.39 1 1
1311 1 . . . . . . . 4.28 1 1
1312 1 . . . . . . . 2.96 1 1
1313 1 . . . . . . . 4.83 1 1
1314 1 . . . . . . . 5.34 1 1
1315 1 . . . . . . . 4.56 1 1
1316 1 . . . . . . . 4.18 1 1
1317 1 . . . . . . . 4.46 1 1
1318 1 . . . . . . . 4.46 1 1
1319 1 . . . . . . . 3.23 1 1
1320 1 . . . . . . . 4.28 1 1
1321 1 . . . . . . . 3.77 1 1
1322 1 . . . . . . . 3.89 1 1
1323 1 . . . . . . . 4.67 1 1
1324 1 . . . . . . . 4.02 1 1
1325 1 . . . . . . . 4.03 1 1
1326 1 . . . . . . . 4.03 1 1
1327 1 . . . . . . . 3.26 1 1
1328 1 . . . . . . . 2.87 1 1
1329 1 . . . . . . . 5.13 1 1
1330 1 . . . . . . . 5.13 1 1
1331 1 . . . . . . . 4.88 1 1
1332 1 . . . . . . . 4.34 1 1
1333 1 . . . . . . . 3.98 1 1
1334 1 . . . . . . . 4.36 1 1
1335 1 . . . . . . . 3.22 1 1
1336 1 . . . . . . . 4.53 1 1
1337 1 . . . . . . . 2.68 1 1
1338 1 . . . . . . . 3.24 1 1
1339 1 . . . . . . . 4.34 1 1
1340 1 . . . . . . . 4.5 1 1
1341 1 . . . . . . . 3.07 1 1
1342 1 . . . . . . . 4.57 1 1
1343 1 . . . . . . . 4.95 1 1
1344 1 . . . . . . . 5.32 1 1
1345 1 . . . . . . . 3.56 1 1
1346 1 . . . . . . . 5.28 1 1
1347 1 . . . . . . . 4.95 1 1
1348 1 . . . . . . . 5.32 1 1
1349 1 . . . . . . . 3.56 1 1
1350 1 . . . . . . . 5.28 1 1
1351 1 . . . . . . . 3.33 1 1
1352 1 . . . . . . . 4.61 1 1
1353 1 . . . . . . . 4.04 1 1
1354 1 . . . . . . . 3.9 1 1
1355 1 . . . . . . . 3.04 1 1
1356 1 . . . . . . . 3.93 1 1
1357 1 . . . . . . . 3.97 1 1
1358 1 . . . . . . . 4.92 1 1
1359 1 . . . . . . . 3.54 1 1
1360 1 . . . . . . . 3.02 1 1
1361 1 . . . . . . . 3.54 1 1
1362 1 . . . . . . . 4.33 1 1
1363 1 . . . . . . . 4.93 1 1
1364 1 . . . . . . . 4.68 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 4.1 1 1
1367 1 . . . . . . . 3.84 1 1
1368 1 . . . . . . . 3.87 1 1
1369 1 . . . . . . . 2.89 1 1
1370 1 . . . . . . . 4.41 1 1
1371 1 . . . . . . . 3.51 1 1
1372 1 . . . . . . . 4.41 1 1
1373 1 . . . . . . . 3.51 1 1
1374 1 . . . . . . . 4.12 1 1
1375 1 . . . . . . . 4.91 1 1
1376 1 . . . . . . . 4.94 1 1
1377 1 . . . . . . . 2.9 1 1
1378 1 . . . . . . . 3.91 1 1
1379 1 . . . . . . . 3.67 1 1
1380 1 . . . . . . . 4.19 1 1
1381 1 . . . . . . . 4.6 1 1
1382 1 . . . . . . . 3.94 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 4.57 1 1
1385 1 . . . . . . . 4.58 1 1
1386 1 . . . . . . . 4.58 1 1
1387 1 . . . . . . . 4.06 1 1
1388 1 . . . . . . . 4.68 1 1
1389 1 . . . . . . . 4.68 1 1
1390 1 . . . . . . . 3.94 1 1
1391 1 . . . . . . . 3.24 1 1
1392 1 . . . . . . . 3.94 1 1
1393 1 . . . . . . . 4.68 1 1
1394 1 . . . . . . . 4.02 1 1
1395 1 . . . . . . . 4.68 1 1
1396 1 . . . . . . . 4.59 1 1
1397 1 . . . . . . . 5.04 1 1
1398 1 . . . . . . . 4.75 1 1
1399 1 . . . . . . . 4.04 1 1
1400 1 . . . . . . . 5.14 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 2.98 1 1
1404 1 . . . . . . . 3.65 1 1
1405 1 . . . . . . . 3.96 1 1
1406 1 . . . . . . . 4.03 1 1
1407 1 . . . . . . . 4.17 1 1
1408 1 . . . . . . . 4.64 1 1
1409 1 . . . . . . . 4.03 1 1
1410 1 . . . . . . . 4.17 1 1
1411 1 . . . . . . . 4.64 1 1
1412 1 . . . . . . . 4.85 1 1
1413 1 . . . . . . . 4.18 1 1
1414 1 . . . . . . . 3.51 1 1
1415 1 . . . . . . . 4.88 1 1
1416 1 . . . . . . . 4.8 1 1
1417 1 . . . . . . . 4.2 1 1
1418 1 . . . . . . . 4.88 1 1
1419 1 . . . . . . . 4.8 1 1
1420 1 . . . . . . . 4.2 1 1
1421 1 . . . . . . . 4.85 1 1
1422 1 . . . . . . . 4.85 1 1
1423 1 . . . . . . . 4.11 1 1
1424 1 . . . . . . . 4.75 1 1
1425 1 . . . . . . . 4.15 1 1
1426 1 . . . . . . . 4.75 1 1
1427 1 . . . . . . . 5.2 1 1
1428 1 . . . . . . . 3.97 1 1
1429 1 . . . . . . . 3.37 1 1
1430 1 . . . . . . . 3.97 1 1
1431 1 . . . . . . . 4.46 1 1
1432 1 . . . . . . . 4.16 1 1
1433 1 . . . . . . . 4.28 1 1
1434 1 . . . . . . . 4.03 1 1
1435 1 . . . . . . . 4.03 1 1
1436 1 . . . . . . . 4.92 1 1
1437 1 . . . . . . . 4.92 1 1
1438 1 . . . . . . . 4.03 1 1
1439 1 . . . . . . . 4.03 1 1
1440 1 . . . . . . . 4.92 1 1
1441 1 . . . . . . . 4.92 1 1
1442 1 . . . . . . . 3.64 1 1
1443 1 . . . . . . . 3.17 1 1
1444 1 . . . . . . . 4.84 1 1
1445 1 . . . . . . . 3.65 1 1
1446 1 . . . . . . . 3.2 1 1
1447 1 . . . . . . . 4.9 1 1
1448 1 . . . . . . . 4.56 1 1
1449 1 . . . . . . . 3.41 1 1
1450 1 . . . . . . . 4.83 1 1
1451 1 . . . . . . . 3.47 1 1
1452 1 . . . . . . . 2.99 1 1
1453 1 . . . . . . . 4.26 1 1
1454 1 . . . . . . . 3.19 1 1
1455 1 . . . . . . . 3.84 1 1
1456 1 . . . . . . . 4.84 1 1
1457 1 . . . . . . . 3.73 1 1
1458 1 . . . . . . . 4.0 1 1
1459 1 . . . . . . . 3.49 1 1
1460 1 . . . . . . . 5.03 1 1
1461 1 . . . . . . . 4.45 1 1
1462 1 . . . . . . . 4.09 1 1
1463 1 . . . . . . . 4.94 1 1
1464 1 . . . . . . . 2.81 1 1
1465 1 . . . . . . . 4.57 1 1
1466 1 . . . . . . . 4.02 1 1
1467 1 . . . . . . . 4.25 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 3.9 1 1
1470 1 . . . . . . . 3.62 1 1
1471 1 . . . . . . . 5.18 1 1
1472 1 . . . . . . . 3.69 1 1
1473 1 . . . . . . . 4.26 1 1
1474 1 . . . . . . . 4.66 1 1
1475 1 . . . . . . . 2.95 1 1
1476 1 . . . . . . . 2.73 1 1
1477 1 . . . . . . . 5.42 1 1
1478 1 . . . . . . . 4.99 1 1
1479 1 . . . . . . . 3.54 1 1
1480 1 . . . . . . . 3.31 1 1
1481 1 . . . . . . . 3.22 1 1
1482 1 . . . . . . . 3.54 1 1
1483 1 . . . . . . . 3.75 1 1
1484 1 . . . . . . . 2.78 1 1
1485 1 . . . . . . . 4.8 1 1
1486 1 . . . . . . . 4.51 1 1
1487 1 . . . . . . . 5.41 1 1
1488 1 . . . . . . . 3.95 1 1
1489 1 . . . . . . . 3.17 1 1
1490 1 . . . . . . . 4.08 1 1
1491 1 . . . . . . . 4.48 1 1
1492 1 . . . . . . . 3.5 1 1
1493 1 . . . . . . . 3.66 1 1
1494 1 . . . . . . . 3.63 1 1
1495 1 . . . . . . . 4.11 1 1
1496 1 . . . . . . . 4.58 1 1
1497 1 . . . . . . . 3.21 1 1
1498 1 . . . . . . . 2.8 1 1
1499 1 . . . . . . . 4.52 1 1
1500 1 . . . . . . . 3.74 1 1
1501 1 . . . . . . . 4.6 1 1
1502 1 . . . . . . . 4.31 1 1
1503 1 . . . . . . . 3.6 1 1
1504 1 . . . . . . . 3.4 1 1
1505 1 . . . . . . . 3.51 1 1
1506 1 . . . . . . . 4.9 1 1
1507 1 . . . . . . . 4.3 1 1
1508 1 . . . . . . . 2.89 1 1
1509 1 . . . . . . . 5.28 1 1
1510 1 . . . . . . . 4.66 1 1
1511 1 . . . . . . . 4.07 1 1
1512 1 . . . . . . . 3.74 1 1
1513 1 . . . . . . . 4.44 1 1
1514 1 . . . . . . . 4.66 1 1
1515 1 . . . . . . . 4.39 1 1
1516 1 . . . . . . . 5.11 1 1
1517 1 . . . . . . . 4.46 1 1
1518 1 . . . . . . . 4.14 1 1
1519 1 . . . . . . . 4.93 1 1
1520 1 . . . . . . . 4.45 1 1
1521 1 . . . . . . . 4.8 1 1
1522 1 . . . . . . . 4.21 1 1
1523 1 . . . . . . . 2.99 1 1
1524 1 . . . . . . . 4.66 1 1
1525 1 . . . . . . . 4.87 1 1
1526 1 . . . . . . . 4.92 1 1
1527 1 . . . . . . . 4.57 1 1
1528 1 . . . . . . . 4.37 1 1
1529 1 . . . . . . . 3.88 1 1
1530 1 . . . . . . . 3.58 1 1
1531 1 . . . . . . . 3.67 1 1
1532 1 . . . . . . . 4.28 1 1
1533 1 . . . . . . . 4.55 1 1
1534 1 . . . . . . . 3.96 1 1
1535 1 . . . . . . . 3.83 1 1
1536 1 . . . . . . . 4.05 1 1
1537 1 . . . . . . . 4.56 1 1
1538 1 . . . . . . . 3.52 1 1
1539 1 . . . . . . . 3.71 1 1
1540 1 . . . . . . . 4.83 1 1
1541 1 . . . . . . . 3.18 1 1
1542 1 . . . . . . . 3.88 1 1
1543 1 . . . . . . . 3.46 1 1
1544 1 . . . . . . . 4.75 1 1
1545 1 . . . . . . . 4.96 1 1
1546 1 . . . . . . . 3.4 1 1
1547 1 . . . . . . . 3.41 1 1
1548 1 . . . . . . . 3.43 1 1
1549 1 . . . . . . . 3.56 1 1
1550 1 . . . . . . . 4.91 1 1
1551 1 . . . . . . . 4.85 1 1
1552 1 . . . . . . . 3.52 1 1
1553 1 . . . . . . . 4.2 1 1
1554 1 . . . . . . . 5.18 1 1
1555 1 . . . . . . . 3.25 1 1
1556 1 . . . . . . . 4.1 1 1
1557 1 . . . . . . . 3.0 1 1
1558 1 . . . . . . . 4.5 1 1
1559 1 . . . . . . . 4.61 1 1
1560 1 . . . . . . . 4.11 1 1
1561 1 . . . . . . . 3.89 1 1
1562 1 . . . . . . . 4.63 1 1
1563 1 . . . . . . . 3.38 1 1
1564 1 . . . . . . . 3.86 1 1
1565 1 . . . . . . . 4.52 1 1
1566 1 . . . . . . . 5.09 1 1
1567 1 . . . . . . . 3.46 1 1
1568 1 . . . . . . . 3.98 1 1
1569 1 . . . . . . . 4.99 1 1
1570 1 . . . . . . . 3.51 1 1
1571 1 . . . . . . . 4.08 1 1
1572 1 . . . . . . . 3.55 1 1
1573 1 . . . . . . . 3.81 1 1
1574 1 . . . . . . . 3.12 1 1
1575 1 . . . . . . . 4.26 1 1
1576 1 . . . . . . . 4.09 1 1
1577 1 . . . . . . . 3.98 1 1
1578 1 . . . . . . . 3.05 1 1
1579 1 . . . . . . . 4.78 1 1
1580 1 . . . . . . . 5.34 1 1
1581 1 . . . . . . . 4.03 1 1
1582 1 . . . . . . . 2.92 1 1
1583 1 . . . . . . . 3.72 1 1
1584 1 . . . . . . . 2.72 1 1
1585 1 . . . . . . . 2.84 1 1
1586 1 . . . . . . . 3.49 1 1
1587 1 . . . . . . . 4.34 1 1
1588 1 . . . . . . . 4.34 1 1
1589 1 . . . . . . . 4.37 1 1
1590 1 . . . . . . . 4.08 1 1
1591 1 . . . . . . . 3.71 1 1
1592 1 . . . . . . . 4.6 1 1
1593 1 . . . . . . . 4.44 1 1
1594 1 . . . . . . . 3.45 1 1
1595 1 . . . . . . . 3.17 1 1
1596 1 . . . . . . . 5.24 1 1
1597 1 . . . . . . . 4.2 1 1
1598 1 . . . . . . . 4.34 1 1
1599 1 . . . . . . . 3.26 1 1
1600 1 . . . . . . . 4.95 1 1
1601 1 . . . . . . . 2.96 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 4.82 1 1
1604 1 . . . . . . . 5.24 1 1
1605 1 . . . . . . . 3.78 1 1
1606 1 . . . . . . . 3.32 1 1
1607 1 . . . . . . . 4.6 1 1
1608 1 . . . . . . . 3.1 1 1
1609 1 . . . . . . . 3.96 1 1
1610 1 . . . . . . . 4.15 1 1
1611 1 . . . . . . . 5.5 1 1
1612 1 . . . . . . . 4.23 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 3.24 1 1
1615 1 . . . . . . . 4.46 1 1
1616 1 . . . . . . . 3.41 1 1
1617 1 . . . . . . . 4.16 1 1
1618 1 . . . . . . . 3.67 1 1
1619 1 . . . . . . . 4.62 1 1
1620 1 . . . . . . . 4.43 1 1
1621 1 . . . . . . . 5.14 1 1
1622 1 . . . . . . . 3.67 1 1
1623 1 . . . . . . . 4.8 1 1
1624 1 . . . . . . . 3.23 1 1
1625 1 . . . . . . . 3.78 1 1
1626 1 . . . . . . . 4.32 1 1
1627 1 . . . . . . . 3.11 1 1
1628 1 . . . . . . . 4.5 1 1
1629 1 . . . . . . . 4.8 1 1
1630 1 . . . . . . . 3.0 1 1
1631 1 . . . . . . . 5.11 1 1
1632 1 . . . . . . . 3.8 1 1
1633 1 . . . . . . . 3.08 1 1
1634 1 . . . . . . . 3.8 1 1
1635 1 . . . . . . . 3.95 1 1
1636 1 . . . . . . . 3.28 1 1
1637 1 . . . . . . . 3.95 1 1
1638 1 . . . . . . . 4.68 1 1
1639 1 . . . . . . . 4.97 1 1
1640 1 . . . . . . . 5.08 1 1
1641 1 . . . . . . . 3.77 1 1
1642 1 . . . . . . . 2.88 1 1
1643 1 . . . . . . . 4.83 1 1
1644 1 . . . . . . . 4.52 1 1
1645 1 . . . . . . . 5.36 1 1
1646 1 . . . . . . . 4.15 1 1
1647 1 . . . . . . . 3.92 1 1
1648 1 . . . . . . . 3.86 1 1
1649 1 . . . . . . . 3.88 1 1
1650 1 . . . . . . . 3.3 1 1
1651 1 . . . . . . . 3.88 1 1
1652 1 . . . . . . . 4.01 1 1
1653 1 . . . . . . . 5.29 1 1
1654 1 . . . . . . . 3.8 1 1
1655 1 . . . . . . . 3.8 1 1
1656 1 . . . . . . . 4.85 1 1
1657 1 . . . . . . . 4.85 1 1
1658 1 . . . . . . . 3.79 1 1
1659 1 . . . . . . . 4.41 1 1
1660 1 . . . . . . . 4.01 1 1
1661 1 . . . . . . . 4.51 1 1
1662 1 . . . . . . . 3.53 1 1
1663 1 . . . . . . . 3.65 1 1
1664 1 . . . . . . . 4.12 1 1
1665 1 . . . . . . . 4.63 1 1
1666 1 . . . . . . . 4.74 1 1
1667 1 . . . . . . . 3.61 1 1
1668 1 . . . . . . . 4.58 1 1
1669 1 . . . . . . . 5.2 1 1
1670 1 . . . . . . . 4.23 1 1
1671 1 . . . . . . . 4.43 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 3.07 1 1
1674 1 . . . . . . . 4.06 1 1
1675 1 . . . . . . . 5.22 1 1
1676 1 . . . . . . . 4.77 1 1
1677 1 . . . . . . . 4.44 1 1
1678 1 . . . . . . . 3.91 1 1
1679 1 . . . . . . . 4.53 1 1
1680 1 . . . . . . . 4.9 1 1
1681 1 . . . . . . . 4.29 1 1
1682 1 . . . . . . . 3.73 1 1
1683 1 . . . . . . . 5.33 1 1
1684 1 . . . . . . . 4.85 1 1
1685 1 . . . . . . . 4.32 1 1
1686 1 . . . . . . . 4.58 1 1
1687 1 . . . . . . . 4.88 1 1
1688 1 . . . . . . . 5.2 1 1
1689 1 . . . . . . . 4.59 1 1
1690 1 . . . . . . . 4.46 1 1
1691 1 . . . . . . . 4.74 1 1
1692 1 . . . . . . . 4.54 1 1
1693 1 . . . . . . . 5.02 1 1
1694 1 . . . . . . . 4.15 1 1
1695 1 . . . . . . . 3.86 1 1
1696 1 . . . . . . . 3.3 1 1
1697 1 . . . . . . . 4.09 1 1
1698 1 . . . . . . . 4.67 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 3.18 1 1
1701 1 . . . . . . . 4.36 1 1
1702 1 . . . . . . . 4.57 1 1
1703 1 . . . . . . . 3.49 1 1
1704 1 . . . . . . . 4.73 1 1
1705 1 . . . . . . . 4.93 1 1
1706 1 . . . . . . . 4.72 1 1
1707 1 . . . . . . . 5.12 1 1
1708 1 . . . . . . . 4.45 1 1
1709 1 . . . . . . . 3.18 1 1
1710 1 . . . . . . . 3.21 1 1
1711 1 . . . . . . . 4.62 1 1
1712 1 . . . . . . . 4.24 1 1
1713 1 . . . . . . . 3.98 1 1
1714 1 . . . . . . . 4.77 1 1
1715 1 . . . . . . . 3.48 1 1
1716 1 . . . . . . . 4.09 1 1
1717 1 . . . . . . . 4.57 1 1
1718 1 . . . . . . . 3.55 1 1
1719 1 . . . . . . . 4.65 1 1
1720 1 . . . . . . . 4.85 1 1
1721 1 . . . . . . . 3.72 1 1
1722 1 . . . . . . . 4.2 1 1
1723 1 . . . . . . . 4.13 1 1
1724 1 . . . . . . . 4.66 1 1
1725 1 . . . . . . . 4.09 1 1
1726 1 . . . . . . . 3.32 1 1
1727 1 . . . . . . . 3.86 1 1
1728 1 . . . . . . . 2.79 1 1
1729 1 . . . . . . . 5.24 1 1
1730 1 . . . . . . . 4.96 1 1
1731 1 . . . . . . . 4.85 1 1
1732 1 . . . . . . . 3.49 1 1
1733 1 . . . . . . . 4.23 1 1
1734 1 . . . . . . . 3.84 1 1
1735 1 . . . . . . . 3.91 1 1
1736 1 . . . . . . . 4.86 1 1
1737 1 . . . . . . . 3.79 1 1
1738 1 . . . . . . . 3.41 1 1
1739 1 . . . . . . . 3.14 1 1
1740 1 . . . . . . . 3.86 1 1
1741 1 . . . . . . . 4.13 1 1
1742 1 . . . . . . . 3.87 1 1
1743 1 . . . . . . . 4.74 1 1
1744 1 . . . . . . . 4.56 1 1
1745 1 . . . . . . . 3.83 1 1
1746 1 . . . . . . . 4.54 1 1
1747 1 . . . . . . . 3.67 1 1
1748 1 . . . . . . . 4.47 1 1
1749 1 . . . . . . . 3.52 1 1
1750 1 . . . . . . . 2.89 1 1
1751 1 . . . . . . . 4.29 1 1
1752 1 . . . . . . . 5.07 1 1
1753 1 . . . . . . . 4.04 1 1
1754 1 . . . . . . . 4.16 1 1
1755 1 . . . . . . . 3.39 1 1
1756 1 . . . . . . . 4.98 1 1
1757 1 . . . . . . . 5.25 1 1
1758 1 . . . . . . . 4.36 1 1
1759 1 . . . . . . . 3.77 1 1
1760 1 . . . . . . . 3.48 1 1
1761 1 . . . . . . . 4.13 1 1
1762 1 . . . . . . . 4.65 1 1
1763 1 . . . . . . . 5.5 1 1
1764 1 . . . . . . . 3.23 1 1
1765 1 . . . . . . . 2.96 1 1
1766 1 . . . . . . . 5.14 1 1
1767 1 . . . . . . . 3.73 1 1
1768 1 . . . . . . . 4.77 1 1
1769 1 . . . . . . . 4.18 1 1
1770 1 . . . . . . . 3.84 1 1
1771 1 . . . . . . . 3.75 1 1
1772 1 . . . . . . . 3.74 1 1
1773 1 . . . . . . . 4.74 1 1
1774 1 . . . . . . . 4.76 1 1
1775 1 . . . . . . . 4.41 1 1
1776 1 . . . . . . . 4.37 1 1
1777 1 . . . . . . . 3.63 1 1
1778 1 . . . . . . . 5.5 1 1
1779 1 . . . . . . . 2.82 1 1
1780 1 . . . . . . . 4.77 1 1
1781 1 . . . . . . . 4.38 1 1
1782 1 . . . . . . . 5.1 1 1
1783 1 . . . . . . . 3.74 1 1
1784 1 . . . . . . . 3.7 1 1
1785 1 . . . . . . . 4.94 1 1
1786 1 . . . . . . . 4.31 1 1
1787 1 . . . . . . . 4.94 1 1
1788 1 . . . . . . . 4.87 1 1
1789 1 . . . . . . . 5.38 1 1
1790 1 . . . . . . . 4.35 1 1
1791 1 . . . . . . . 4.51 1 1
1792 1 . . . . . . . 4.8 1 1
1793 1 . . . . . . . 3.76 1 1
1794 1 . . . . . . . 3.58 1 1
1795 1 . . . . . . . 3.53 1 1
1796 1 . . . . . . . 4.78 1 1
1797 1 . . . . . . . 4.08 1 1
1798 1 . . . . . . . 3.01 1 1
1799 1 . . . . . . . 3.08 1 1
1800 1 . . . . . . . 4.35 1 1
1801 1 . . . . . . . 3.48 1 1
1802 1 . . . . . . . 4.62 1 1
1803 1 . . . . . . . 5.25 1 1
1804 1 . . . . . . . 3.52 1 1
1805 1 . . . . . . . 4.49 1 1
1806 1 . . . . . . . 4.62 1 1
1807 1 . . . . . . . 3.81 1 1
1808 1 . . . . . . . 4.5 1 1
1809 1 . . . . . . . 4.98 1 1
1810 1 . . . . . . . 3.62 1 1
1811 1 . . . . . . . 3.11 1 1
1812 1 . . . . . . . 3.62 1 1
1813 1 . . . . . . . 5.01 1 1
1814 1 . . . . . . . 3.6 1 1
1815 1 . . . . . . . 3.5 1 1
1816 1 . . . . . . . 3.38 1 1
1817 1 . . . . . . . 3.07 1 1
1818 1 . . . . . . . 3.87 1 1
1819 1 . . . . . . . 3.88 1 1
1820 1 . . . . . . . 3.87 1 1
1821 1 . . . . . . . 3.88 1 1
1822 1 . . . . . . . 3.68 1 1
1823 1 . . . . . . . 3.78 1 1
1824 1 . . . . . . . 5.04 1 1
1825 1 . . . . . . . 3.95 1 1
1826 1 . . . . . . . 4.72 1 1
1827 1 . . . . . . . 4.38 1 1
1828 1 . . . . . . . 4.64 1 1
1829 1 . . . . . . . 4.02 1 1
1830 1 . . . . . . . 4.64 1 1
1831 1 . . . . . . . 4.01 1 1
1832 1 . . . . . . . 4.12 1 1
1833 1 . . . . . . . 2.95 1 1
1834 1 . . . . . . . 4.4 1 1
1835 1 . . . . . . . 5.09 1 1
1836 1 . . . . . . . 5.24 1 1
1837 1 . . . . . . . 4.77 1 1
1838 1 . . . . . . . 3.83 1 1
1839 1 . . . . . . . 4.25 1 1
1840 1 . . . . . . . 3.96 1 1
1841 1 . . . . . . . 4.43 1 1
1842 1 . . . . . . . 3.95 1 1
1843 1 . . . . . . . 3.77 1 1
1844 1 . . . . . . . 4.53 1 1
1845 1 . . . . . . . 5.17 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 5.49 1 1
1848 1 . . . . . . . 3.22 1 1
1849 1 . . . . . . . 4.06 1 1
1850 1 . . . . . . . 3.68 1 1
1851 1 . . . . . . . 4.95 1 1
1852 1 . . . . . . . 4.21 1 1
1853 1 . . . . . . . 3.91 1 1
1854 1 . . . . . . . 3.81 1 1
1855 1 . . . . . . . 4.14 1 1
1856 1 . . . . . . . 4.82 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 5.5 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 3.43 1 1
1864 1 . . . . . . . 4.32 1 1
1865 1 . . . . . . . 4.35 1 1
1866 1 . . . . . . . 4.27 1 1
1867 1 . . . . . . . 4.95 1 1
1868 1 . . . . . . . 4.65 1 1
1869 1 . . . . . . . 3.74 1 1
1870 1 . . . . . . . 3.52 1 1
1871 1 . . . . . . . 5.46 1 1
1872 1 . . . . . . . 5.37 1 1
1873 1 . . . . . . . 4.05 1 1
1874 1 . . . . . . . 3.63 1 1
1875 1 . . . . . . . 3.85 1 1
1876 1 . . . . . . . 4.04 1 1
1877 1 . . . . . . . 4.67 1 1
1878 1 . . . . . . . 4.88 1 1
1879 1 . . . . . . . 4.63 1 1
1880 1 . . . . . . . 3.59 1 1
1881 1 . . . . . . . 5.27 1 1
1882 1 . . . . . . . 4.31 1 1
1883 1 . . . . . . . 4.63 1 1
1884 1 . . . . . . . 3.74 1 1
1885 1 . . . . . . . 3.75 1 1
1886 1 . . . . . . . 3.5 1 1
1887 1 . . . . . . . 4.75 1 1
1888 1 . . . . . . . 2.99 1 1
1889 1 . . . . . . . 4.62 1 1
1890 1 . . . . . . . 5.09 1 1
1891 1 . . . . . . . 4.1 1 1
1892 1 . . . . . . . 4.8 1 1
1893 1 . . . . . . . 3.9 1 1
1894 1 . . . . . . . 3.95 1 1
1895 1 . . . . . . . 4.61 1 1
1896 1 . . . . . . . 4.08 1 1
1897 1 . . . . . . . 3.93 1 1
1898 1 . . . . . . . 5.06 1 1
1899 1 . . . . . . . 4.98 1 1
1900 1 . . . . . . . 4.86 1 1
1901 1 . . . . . . . 4.63 1 1
1902 1 . . . . . . . 3.5 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 5.5 1 1
1905 1 . . . . . . . 3.6 1 1
1906 1 . . . . . . . 3.83 1 1
1907 1 . . . . . . . 3.54 1 1
1908 1 . . . . . . . 4.14 1 1
1909 1 . . . . . . . 4.58 1 1
1910 1 . . . . . . . 4.25 1 1
1911 1 . . . . . . . 3.07 1 1
1912 1 . . . . . . . 5.5 1 1
1913 1 . . . . . . . 5.16 1 1
1914 1 . . . . . . . 4.14 1 1
1915 1 . . . . . . . 3.92 1 1
1916 1 . . . . . . . 4.82 1 1
1917 1 . . . . . . . 5.5 1 1
1918 1 . . . . . . . 3.03 1 1
1919 1 . . . . . . . 3.52 1 1
1920 1 . . . . . . . 4.01 1 1
1921 1 . . . . . . . 4.04 1 1
1922 1 . . . . . . . 3.19 1 1
1923 1 . . . . . . . 4.78 1 1
1924 1 . . . . . . . 3.95 1 1
1925 1 . . . . . . . 3.15 1 1
1926 1 . . . . . . . 3.99 1 1
1927 1 . . . . . . . 3.06 1 1
1928 1 . . . . . . . 3.96 1 1
1929 1 . . . . . . . 3.18 1 1
1930 1 . . . . . . . 3.54 1 1
1931 1 . . . . . . . 4.3 1 1
1932 1 . . . . . . . 3.32 1 1
1933 1 . . . . . . . 3.24 1 1
1934 1 . . . . . . . 4.1 1 1
1935 1 . . . . . . . 4.54 1 1
1936 1 . . . . . . . 4.8 1 1
1937 1 . . . . . . . 4.97 1 1
1938 1 . . . . . . . 5.23 1 1
1939 1 . . . . . . . 3.73 1 1
1940 1 . . . . . . . 3.4 1 1
1941 1 . . . . . . . 4.91 1 1
1942 1 . . . . . . . 4.13 1 1
1943 1 . . . . . . . 3.93 1 1
1944 1 . . . . . . . 4.21 1 1
1945 1 . . . . . . . 4.36 1 1
1946 1 . . . . . . . 4.23 1 1
1947 1 . . . . . . . 4.12 1 1
1948 1 . . . . . . . 3.39 1 1
1949 1 . . . . . . . 5.5 1 1
1950 1 . . . . . . . 4.67 1 1
1951 1 . . . . . . . 4.62 1 1
1952 1 . . . . . . . 3.54 1 1
1953 1 . . . . . . . 3.77 1 1
1954 1 . . . . . . . 3.34 1 1
1955 1 . . . . . . . 4.86 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 4.72 1 1
1958 1 . . . . . . . 3.34 1 1
1959 1 . . . . . . . 3.48 1 1
1960 1 . . . . . . . 3.46 1 1
1961 1 . . . . . . . 3.34 1 1
1962 1 . . . . . . . 4.82 1 1
1963 1 . . . . . . . 4.21 1 1
1964 1 . . . . . . . 4.82 1 1
1965 1 . . . . . . . 3.97 1 1
1966 1 . . . . . . . 4.21 1 1
1967 1 . . . . . . . 4.75 1 1
1968 1 . . . . . . . 4.15 1 1
1969 1 . . . . . . . 4.75 1 1
1970 1 . . . . . . . 3.94 1 1
1971 1 . . . . . . . 3.5 1 1
1972 1 . . . . . . . 3.75 1 1
1973 1 . . . . . . . 4.03 1 1
1974 1 . . . . . . . 4.54 1 1
1975 1 . . . . . . . 4.28 1 1
1976 1 . . . . . . . 4.68 1 1
1977 1 . . . . . . . 4.59 1 1
1978 1 . . . . . . . 4.75 1 1
1979 1 . . . . . . . 4.88 1 1
1980 1 . . . . . . . 4.81 1 1
1981 1 . . . . . . . 4.92 1 1
1982 1 . . . . . . . 3.38 1 1
1983 1 . . . . . . . 4.22 1 1
1984 1 . . . . . . . 3.37 1 1
1985 1 . . . . . . . 4.63 1 1
1986 1 . . . . . . . 4.94 1 1
1987 1 . . . . . . . 3.84 1 1
1988 1 . . . . . . . 4.13 1 1
1989 1 . . . . . . . 4.29 1 1
1990 1 . . . . . . . 4.55 1 1
1991 1 . . . . . . . 4.63 1 1
1992 1 . . . . . . . 4.87 1 1
1993 1 . . . . . . . 3.82 1 1
1994 1 . . . . . . . 5.02 1 1
1995 1 . . . . . . . 4.2 1 1
1996 1 . . . . . . . 4.65 1 1
1997 1 . . . . . . . 4.9 1 1
1998 1 . . . . . . . 5.41 1 1
1999 1 . . . . . . . 4.9 1 1
2000 1 . . . . . . . 5.41 1 1
2001 1 . . . . . . . 5.04 1 1
2002 1 . . . . . . . 3.31 1 1
2003 1 . . . . . . . 5.11 1 1
2004 1 . . . . . . . 4.1 1 1
2005 1 . . . . . . . 4.09 1 1
2006 1 . . . . . . . 5.15 1 1
2007 1 . . . . . . . 4.85 1 1
2008 1 . . . . . . . 4.85 1 1
2009 1 . . . . . . . 3.46 1 1
2010 1 . . . . . . . 4.05 1 1
2011 1 . . . . . . . 3.38 1 1
2012 1 . . . . . . . 4.84 1 1
2013 1 . . . . . . . 4.0 1 1
2014 1 . . . . . . . 4.87 1 1
2015 1 . . . . . . . 5.41 1 1
2016 1 . . . . . . . 3.76 1 1
2017 1 . . . . . . . 3.72 1 1
2018 1 . . . . . . . 3.92 1 1
2019 1 . . . . . . . 5.22 1 1
2020 1 . . . . . . . 3.66 1 1
2021 1 . . . . . . . 4.02 1 1
2022 1 . . . . . . . 3.83 1 1
2023 1 . . . . . . . 3.59 1 1
2024 1 . . . . . . . 3.67 1 1
2025 1 . . . . . . . 4.01 1 1
2026 1 . . . . . . . 3.04 1 1
2027 1 . . . . . . . 4.05 1 1
2028 1 . . . . . . . 3.94 1 1
2029 1 . . . . . . . 3.83 1 1
2030 1 . . . . . . . 3.36 1 1
2031 1 . . . . . . . 4.62 1 1
2032 1 . . . . . . . 2.9 1 1
2033 1 . . . . . . . 4.84 1 1
2034 1 . . . . . . . 3.44 1 1
2035 1 . . . . . . . 3.97 1 1
2036 1 . . . . . . . 3.27 1 1
2037 1 . . . . . . . 3.97 1 1
2038 1 . . . . . . . 5.25 1 1
2039 1 . . . . . . . 4.52 1 1
2040 1 . . . . . . . 5.25 1 1
2041 1 . . . . . . . 4.51 1 1
2042 1 . . . . . . . 4.51 1 1
2043 1 . . . . . . . 4.63 1 1
2044 1 . . . . . . . 4.39 1 1
2045 1 . . . . . . . 3.81 1 1
2046 1 . . . . . . . 4.39 1 1
2047 1 . . . . . . . 2.8 1 1
2048 1 . . . . . . . 4.99 1 1
2049 1 . . . . . . . 5.11 1 1
2050 1 . . . . . . . 4.68 1 1
2051 1 . . . . . . . 3.24 1 1
2052 1 . . . . . . . 3.63 1 1
2053 1 . . . . . . . 4.22 1 1
2054 1 . . . . . . . 4.22 1 1
2055 1 . . . . . . . 4.22 1 1
2056 1 . . . . . . . 4.22 1 1
2057 1 . . . . . . . 4.0 1 1
2058 1 . . . . . . . 5.34 1 1
2059 1 . . . . . . . 3.26 1 1
2060 1 . . . . . . . 4.16 1 1
2061 1 . . . . . . . 3.76 1 1
2062 1 . . . . . . . 3.25 1 1
2063 1 . . . . . . . 3.4 1 1
2064 1 . . . . . . . 2.71 1 1
2065 1 . . . . . . . 4.93 1 1
2066 1 . . . . . . . 5.01 1 1
2067 1 . . . . . . . 4.29 1 1
2068 1 . . . . . . . 5.01 1 1
2069 1 . . . . . . . 4.54 1 1
2070 1 . . . . . . . 4.43 1 1
2071 1 . . . . . . . 3.56 1 1
2072 1 . . . . . . . 4.6 1 1
2073 1 . . . . . . . 3.18 1 1
2074 1 . . . . . . . 4.39 1 1
2075 1 . . . . . . . 3.19 1 1
2076 1 . . . . . . . 3.19 1 1
2077 1 . . . . . . . 4.7 1 1
2078 1 . . . . . . . 4.65 1 1
2079 1 . . . . . . . 4.65 1 1
2080 1 . . . . . . . 4.66 1 1
2081 1 . . . . . . . 3.21 1 1
2082 1 . . . . . . . 3.22 1 1
2083 1 . . . . . . . 4.06 1 1
2084 1 . . . . . . . 5.38 1 1
2085 1 . . . . . . . 5.38 1 1
2086 1 . . . . . . . 4.53 1 1
2087 1 . . . . . . . 5.38 1 1
2088 1 . . . . . . . 5.38 1 1
2089 1 . . . . . . . 4.53 1 1
2090 1 . . . . . . . 5.02 1 1
2091 1 . . . . . . . 3.27 1 1
2092 1 . . . . . . . 3.52 1 1
2093 1 . . . . . . . 4.03 1 1
2094 1 . . . . . . . 4.03 1 1
2095 1 . . . . . . . 3.28 1 1
2096 1 . . . . . . . 4.08 1 1
2097 1 . . . . . . . 3.44 1 1
2098 1 . . . . . . . 4.73 1 1
2099 1 . . . . . . . 3.52 1 1
2100 1 . . . . . . . 3.4 1 1
2101 1 . . . . . . . 2.91 1 1
2102 1 . . . . . . . 4.84 1 1
2103 1 . . . . . . . 4.49 1 1
2104 1 . . . . . . . 4.37 1 1
2105 1 . . . . . . . 4.57 1 1
2106 1 . . . . . . . 3.75 1 1
2107 1 . . . . . . . 4.61 1 1
2108 1 . . . . . . . 4.06 1 1
2109 1 . . . . . . . 3.48 1 1
2110 1 . . . . . . . 3.82 1 1
2111 1 . . . . . . . 4.06 1 1
2112 1 . . . . . . . 3.39 1 1
2113 1 . . . . . . . 4.06 1 1
2114 1 . . . . . . . 4.88 1 1
2115 1 . . . . . . . 5.16 1 1
2116 1 . . . . . . . 3.32 1 1
2117 1 . . . . . . . 3.26 1 1
2118 1 . . . . . . . 4.77 1 1
2119 1 . . . . . . . 4.55 1 1
2120 1 . . . . . . . 3.92 1 1
2121 1 . . . . . . . 4.93 1 1
2122 1 . . . . . . . 3.56 1 1
2123 1 . . . . . . . 3.92 1 1
2124 1 . . . . . . . 4.07 1 1
2125 1 . . . . . . . 4.29 1 1
2126 1 . . . . . . . 4.24 1 1
2127 1 . . . . . . . 5.15 1 1
2128 1 . . . . . . . 4.24 1 1
2129 1 . . . . . . . 5.15 1 1
2130 1 . . . . . . . 2.85 1 1
2131 1 . . . . . . . 4.89 1 1
2132 1 . . . . . . . 3.35 1 1
2133 1 . . . . . . . 4.88 1 1
2134 1 . . . . . . . 5.0 1 1
2135 1 . . . . . . . 3.24 1 1
2136 1 . . . . . . . 3.76 1 1
2137 1 . . . . . . . 4.74 1 1
2138 1 . . . . . . . 2.87 1 1
2139 1 . . . . . . . 3.64 1 1
2140 1 . . . . . . . 3.23 1 1
2141 1 . . . . . . . 3.67 1 1
2142 1 . . . . . . . 4.33 1 1
2143 1 . . . . . . . 3.83 1 1
2144 1 . . . . . . . 4.43 1 1
2145 1 . . . . . . . 3.85 1 1
2146 1 . . . . . . . 4.43 1 1
2147 1 . . . . . . . 4.55 1 1
2148 1 . . . . . . . 3.7 1 1
2149 1 . . . . . . . 3.7 1 1
2150 1 . . . . . . . 3.33 1 1
2151 1 . . . . . . . 4.31 1 1
2152 1 . . . . . . . 4.2 1 1
2153 1 . . . . . . . 4.9 1 1
2154 1 . . . . . . . 4.9 1 1
2155 1 . . . . . . . 4.2 1 1
2156 1 . . . . . . . 4.2 1 1
2157 1 . . . . . . . 3.09 1 1
2158 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -117.17 -57.17 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N 91.28 151.28 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -128.75 -68.75 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N 96.34 156.34 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -142.44 -82.44 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 SER N 105.08 165.08 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -122.73 -62.73 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N 105.34 165.34 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -145.07 -85.07 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 115.03 175.02998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -134.79 -74.79 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N 100.28 160.28 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -150.29 -90.29 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASP N 107.77 167.77 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -119.79 -59.79 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 CYS N 96.1 156.09999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 35 ASP C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -103.899994 -43.9 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 SER N 109.45 169.45 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 SER C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -122.31 -62.309998 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N -28.01 31.99 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 42 GLY C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -148.03 -88.03 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N 95.54 155.54 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -147.54999 -87.55 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLY N 89.58 149.58 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -145.41 -85.409996 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N 100.939995 160.94 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -138.73 -78.729996 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 VAL N 103.29 163.29 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 49 VAL C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -106.12999 -46.13 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ASP N 107.47 167.47 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 50 SER C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -105.63 -45.63 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 SER N -50.469997 9.53 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 51 ASP C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -127.38 -67.38 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N -27.3 32.7 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -125.299995 -65.3 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LYS N 94.259995 154.25998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 56 ALA C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -120.74 -60.739998 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 90.25 150.25 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -134.54 -74.54 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 SER N 108.759995 168.75998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 59 SER C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -128.07999 -68.08 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLN N 101.28 161.28 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 61 GLN C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -111.34 -51.339996 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ASN N 100.15 160.15 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 66 GLY C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -150.49 -90.48999 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 TYR N 123.09 183.09 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 67 THR C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -157.95 -97.95 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ALA N 102.07 162.07 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 68 TYR C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -141.03 -81.03 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 VAL N 88.42 148.42 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 69 ALA C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -146.04 -86.04 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -145.28 -85.28 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 TYR N 110.64 170.64 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 71 THR C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -153.88 -93.88 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 VAL N 111.42 171.41998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 78 GLY C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -126.43 -66.42999 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 TYR N 101.59 161.59 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 82 LEU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -134.02 -74.02 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 MET N 100.85 160.85 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 83 THR C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -132.67 -72.67 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 LYS N 105.55999 165.56 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 84 MET C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -163.73 -103.73 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 TYR N 118.41 178.41 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 85 LYS C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -143.58 -83.58 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 GLY N 104.83 164.83 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 88 GLY C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -147.22 -87.22 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N 107.37 167.37 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 95 PRO C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -159.34 -99.33999 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ARG N 108.7 168.7 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 96 ALA C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -131.46 -71.46 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 VAL N 100.85 160.85 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 97 ARG C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -159.98 -99.98 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 LYS N 107.79 167.79 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 98 VAL C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -124.409996 -64.41 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 VAL N 91.84 151.84 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 99 LYS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -120.97 -60.969997 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLU N 97.03 157.03 . . . . . . . . . . . . . . . . 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 GLY C C 15.851 26.890 -13.712 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.545 27.853 -14.654 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.344 28.277 -16.346 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 17.608 27.667 -14.624 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 16.358 28.863 -14.320 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 16.084 27.721 -16.024 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.724 27.136 -13.282 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 16.582 24.880 -11.110 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 15.961 24.782 -12.500 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 16.184 23.381 -13.073 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 17.418 25.649 -13.769 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.900 24.964 -12.421 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 15.784 22.647 -12.390 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 15.679 23.299 -14.025 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 17.685 22.206 -13.527 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 16.523 25.789 -13.393 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 17.677 24.371 -10.870 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 17.564 23.122 -13.264 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 15.595 24.803 -7.871 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 16.358 25.709 -8.833 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 16.215 27.169 -8.397 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 15.009 25.923 -10.451 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 17.402 25.437 -8.814 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 15.347 27.600 -8.871 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 16.099 27.211 -7.323 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 18.151 27.428 -8.547 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 15.875 25.539 -10.198 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 14.647 25.232 -7.216 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 17.358 27.923 -8.762 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.283 22.103 -5.807 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 15.366 22.596 -6.908 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 16.780 23.258 -8.338 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 14.506 23.071 -6.461 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 15.034 21.749 -7.491 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 16.019 23.544 -7.792 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 17.474 21.885 -6.033 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 15.683 20.522 -2.597 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 16.508 21.464 -3.469 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 16.994 22.653 -2.638 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 14.776 22.120 -4.494 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 17.365 20.927 -3.848 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 17.619 22.296 -1.835 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 17.563 23.321 -3.268 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 15.747 23.069 -1.185 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 15.730 21.929 -4.611 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 14.460 20.637 -2.525 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 15.902 23.368 -2.084 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 15.369 19.245 0.285 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 15.694 18.626 -1.071 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 16.570 17.386 -0.882 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 17.337 19.550 -2.034 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 14.771 18.335 -1.551 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 16.150 16.767 -0.104 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 16.604 16.828 -1.806 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 18.517 17.216 -1.014 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 16.363 19.591 -1.936 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 16.256 19.461 1.110 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 17.891 17.746 -0.516 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 13.661 19.121 2.903 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 13.669 20.121 1.764 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 13.426 19.335 -0.187 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 14.342 20.928 2.012 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.672 20.521 1.645 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 14.089 19.529 0.508 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 14.261 18.049 2.819 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 12.025 17.365 4.922 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 12.871 18.608 5.180 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 12.197 19.507 6.219 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 12.231 20.732 4.166 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 11.430 20.502 5.418 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 13.846 18.311 5.536 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 11.544 18.913 6.843 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 12.949 19.986 6.828 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 11.575 20.910 3.327 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 12.910 21.561 4.299 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 10.457 20.105 5.174 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 11.333 21.423 5.974 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 12.970 19.470 3.998 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 11.108 17.386 4.101 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 PHE C C 10.239 15.117 6.142 1.00 . A A . 9 PHE C 1 1
1 81 1 1 9 PHE CA C 11.609 15.032 5.475 1.00 . A A . 9 PHE CA 1 1
1 82 1 1 9 PHE CB C 12.409 13.873 6.074 1.00 . A A . 9 PHE CB 1 1
1 83 1 1 9 PHE CD1 C 11.014 12.752 7.832 1.00 . A A . 9 PHE CD1 1 1
1 84 1 1 9 PHE CD2 C 11.282 11.658 5.731 1.00 . A A . 9 PHE CD2 1 1
1 85 1 1 9 PHE CE1 C 10.225 11.708 8.278 1.00 . A A . 9 PHE CE1 1 1
1 86 1 1 9 PHE CE2 C 10.494 10.611 6.171 1.00 . A A . 9 PHE CE2 1 1
1 87 1 1 9 PHE CG C 11.551 12.738 6.555 1.00 . A A . 9 PHE CG 1 1
1 88 1 1 9 PHE CZ C 9.963 10.637 7.446 1.00 . A A . 9 PHE CZ 1 1
1 89 1 1 9 PHE H H 13.082 16.330 6.267 1.00 . A A . 9 PHE H 1 1
1 90 1 1 9 PHE HA H 11.472 14.856 4.419 1.00 . A A . 9 PHE HA 1 1
1 91 1 1 9 PHE HB2 H 13.083 13.485 5.325 1.00 . A A . 9 PHE HB2 1 1
1 92 1 1 9 PHE HB3 H 12.982 14.237 6.914 1.00 . A A . 9 PHE HB3 1 1
1 93 1 1 9 PHE HD1 H 11.216 13.589 8.484 1.00 . A A . 9 PHE HD1 1 1
1 94 1 1 9 PHE HD2 H 11.697 11.637 4.732 1.00 . A A . 9 PHE HD2 1 1
1 95 1 1 9 PHE HE1 H 9.811 11.731 9.275 1.00 . A A . 9 PHE HE1 1 1
1 96 1 1 9 PHE HE2 H 10.292 9.776 5.517 1.00 . A A . 9 PHE HE2 1 1
1 97 1 1 9 PHE HZ H 9.348 9.820 7.791 1.00 . A A . 9 PHE HZ 1 1
1 98 1 1 9 PHE N N 12.340 16.284 5.628 1.00 . A A . 9 PHE N 1 1
1 99 1 1 9 PHE O O 10.061 15.827 7.132 1.00 . A A . 9 PHE O 1 1
1 100 1 1 10 ASP C C 7.063 13.328 5.435 1.00 . A A . 10 ASP C 1 1
1 101 1 1 10 ASP CA C 7.919 14.381 6.131 1.00 . A A . 10 ASP CA 1 1
1 102 1 1 10 ASP CB C 7.278 15.761 5.978 1.00 . A A . 10 ASP CB 1 1
1 103 1 1 10 ASP CG C 7.578 16.672 7.152 1.00 . A A . 10 ASP CG 1 1
1 104 1 1 10 ASP H H 9.477 13.843 4.802 1.00 . A A . 10 ASP H 1 1
1 105 1 1 10 ASP HA H 7.982 14.138 7.181 1.00 . A A . 10 ASP HA 1 1
1 106 1 1 10 ASP HB2 H 7.653 16.228 5.079 1.00 . A A . 10 ASP HB2 1 1
1 107 1 1 10 ASP HB3 H 6.207 15.646 5.899 1.00 . A A . 10 ASP HB3 1 1
1 108 1 1 10 ASP N N 9.274 14.389 5.591 1.00 . A A . 10 ASP N 1 1
1 109 1 1 10 ASP O O 6.847 13.370 4.223 1.00 . A A . 10 ASP O 1 1
1 110 1 1 10 ASP OD1 O 7.097 16.382 8.267 1.00 . A A . 10 ASP OD1 1 1
1 111 1 1 10 ASP OD2 O 8.294 17.676 6.955 1.00 . A A . 10 ASP OD2 1 1
1 112 1 1 11 PRO C C 4.347 11.769 5.260 1.00 . A A . 11 PRO C 1 1
1 113 1 1 11 PRO CA C 5.723 11.277 5.696 1.00 . A A . 11 PRO CA 1 1
1 114 1 1 11 PRO CB C 5.597 10.322 6.886 1.00 . A A . 11 PRO CB 1 1
1 115 1 1 11 PRO CD C 6.780 12.247 7.669 1.00 . A A . 11 PRO CD 1 1
1 116 1 1 11 PRO CG C 5.803 11.183 8.085 1.00 . A A . 11 PRO CG 1 1
1 117 1 1 11 PRO HA H 6.199 10.766 4.872 1.00 . A A . 11 PRO HA 1 1
1 118 1 1 11 PRO HB2 H 4.615 9.871 6.887 1.00 . A A . 11 PRO HB2 1 1
1 119 1 1 11 PRO HB3 H 6.352 9.554 6.818 1.00 . A A . 11 PRO HB3 1 1
1 120 1 1 11 PRO HD2 H 6.557 13.179 8.165 1.00 . A A . 11 PRO HD2 1 1
1 121 1 1 11 PRO HD3 H 7.792 11.935 7.884 1.00 . A A . 11 PRO HD3 1 1
1 122 1 1 11 PRO HG2 H 4.866 11.629 8.382 1.00 . A A . 11 PRO HG2 1 1
1 123 1 1 11 PRO HG3 H 6.211 10.594 8.893 1.00 . A A . 11 PRO HG3 1 1
1 124 1 1 11 PRO N N 6.563 12.359 6.216 1.00 . A A . 11 PRO N 1 1
1 125 1 1 11 PRO O O 3.690 11.146 4.427 1.00 . A A . 11 PRO O 1 1
1 126 1 1 12 SER C C 2.610 14.012 4.076 1.00 . A A . 12 SER C 1 1
1 127 1 1 12 SER CA C 2.618 13.465 5.500 1.00 . A A . 12 SER CA 1 1
1 128 1 1 12 SER CB C 2.265 14.579 6.488 1.00 . A A . 12 SER CB 1 1
1 129 1 1 12 SER H H 4.488 13.342 6.486 1.00 . A A . 12 SER H 1 1
1 130 1 1 12 SER HA H 1.880 12.681 5.577 1.00 . A A . 12 SER HA 1 1
1 131 1 1 12 SER HB2 H 2.968 15.390 6.379 1.00 . A A . 12 SER HB2 1 1
1 132 1 1 12 SER HB3 H 1.267 14.937 6.281 1.00 . A A . 12 SER HB3 1 1
1 133 1 1 12 SER HG H 1.424 14.069 8.183 1.00 . A A . 12 SER HG 1 1
1 134 1 1 12 SER N N 3.918 12.891 5.829 1.00 . A A . 12 SER N 1 1
1 135 1 1 12 SER O O 1.583 13.994 3.397 1.00 . A A . 12 SER O 1 1
1 136 1 1 12 SER OG O 2.313 14.109 7.825 1.00 . A A . 12 SER OG 1 1
1 137 1 1 13 LYS C C 3.689 13.968 1.231 1.00 . A A . 13 LYS C 1 1
1 138 1 1 13 LYS CA C 3.891 15.051 2.286 1.00 . A A . 13 LYS CA 1 1
1 139 1 1 13 LYS CB C 5.266 15.701 2.109 1.00 . A A . 13 LYS CB 1 1
1 140 1 1 13 LYS CD C 4.986 18.008 3.061 1.00 . A A . 13 LYS CD 1 1
1 141 1 1 13 LYS CE C 3.626 18.063 3.739 1.00 . A A . 13 LYS CE 1 1
1 142 1 1 13 LYS CG C 5.641 16.648 3.235 1.00 . A A . 13 LYS CG 1 1
1 143 1 1 13 LYS H H 4.547 14.487 4.218 1.00 . A A . 13 LYS H 1 1
1 144 1 1 13 LYS HA H 3.128 15.804 2.162 1.00 . A A . 13 LYS HA 1 1
1 145 1 1 13 LYS HB2 H 6.014 14.923 2.056 1.00 . A A . 13 LYS HB2 1 1
1 146 1 1 13 LYS HB3 H 5.271 16.257 1.182 1.00 . A A . 13 LYS HB3 1 1
1 147 1 1 13 LYS HD2 H 5.624 18.763 3.497 1.00 . A A . 13 LYS HD2 1 1
1 148 1 1 13 LYS HD3 H 4.861 18.205 2.006 1.00 . A A . 13 LYS HD3 1 1
1 149 1 1 13 LYS HE2 H 2.997 18.754 3.200 1.00 . A A . 13 LYS HE2 1 1
1 150 1 1 13 LYS HE3 H 3.185 17.078 3.712 1.00 . A A . 13 LYS HE3 1 1
1 151 1 1 13 LYS HG2 H 5.318 16.223 4.174 1.00 . A A . 13 LYS HG2 1 1
1 152 1 1 13 LYS HG3 H 6.714 16.773 3.245 1.00 . A A . 13 LYS HG3 1 1
1 153 1 1 13 LYS HZ1 H 2.810 18.409 5.631 1.00 . A A . 13 LYS HZ1 1 1
1 154 1 1 13 LYS HZ2 H 4.023 19.505 5.198 1.00 . A A . 13 LYS HZ2 1 1
1 155 1 1 13 LYS HZ3 H 4.433 17.931 5.662 1.00 . A A . 13 LYS HZ3 1 1
1 156 1 1 13 LYS N N 3.762 14.500 3.630 1.00 . A A . 13 LYS N 1 1
1 157 1 1 13 LYS NZ N 3.731 18.508 5.157 1.00 . A A . 13 LYS NZ 1 1
1 158 1 1 13 LYS O O 3.337 14.259 0.088 1.00 . A A . 13 LYS O 1 1
1 159 1 1 14 VAL C C 2.281 11.348 0.392 1.00 . A A . 14 VAL C 1 1
1 160 1 1 14 VAL CA C 3.752 11.591 0.712 1.00 . A A . 14 VAL CA 1 1
1 161 1 1 14 VAL CB C 4.358 10.303 1.301 1.00 . A A . 14 VAL CB 1 1
1 162 1 1 14 VAL CG1 C 4.176 9.139 0.338 1.00 . A A . 14 VAL CG1 1 1
1 163 1 1 14 VAL CG2 C 5.828 10.508 1.631 1.00 . A A . 14 VAL CG2 1 1
1 164 1 1 14 VAL H H 4.191 12.549 2.548 1.00 . A A . 14 VAL H 1 1
1 165 1 1 14 VAL HA H 4.276 11.824 -0.203 1.00 . A A . 14 VAL HA 1 1
1 166 1 1 14 VAL HB H 3.834 10.069 2.216 1.00 . A A . 14 VAL HB 1 1
1 167 1 1 14 VAL HG11 H 3.124 8.914 0.240 1.00 . A A . 14 VAL HG11 1 1
1 168 1 1 14 VAL HG12 H 4.581 9.404 -0.628 1.00 . A A . 14 VAL HG12 1 1
1 169 1 1 14 VAL HG13 H 4.695 8.272 0.721 1.00 . A A . 14 VAL HG13 1 1
1 170 1 1 14 VAL HG21 H 5.915 11.077 2.545 1.00 . A A . 14 VAL HG21 1 1
1 171 1 1 14 VAL HG22 H 6.307 9.548 1.757 1.00 . A A . 14 VAL HG22 1 1
1 172 1 1 14 VAL HG23 H 6.307 11.045 0.825 1.00 . A A . 14 VAL HG23 1 1
1 173 1 1 14 VAL N N 3.912 12.718 1.623 1.00 . A A . 14 VAL N 1 1
1 174 1 1 14 VAL O O 1.445 11.260 1.291 1.00 . A A . 14 VAL O 1 1
1 175 1 1 15 VAL C C 0.479 9.671 -2.063 1.00 . A A . 15 VAL C 1 1
1 176 1 1 15 VAL CA C 0.602 11.005 -1.336 1.00 . A A . 15 VAL CA 1 1
1 177 1 1 15 VAL CB C 0.110 12.131 -2.265 1.00 . A A . 15 VAL CB 1 1
1 178 1 1 15 VAL CG1 C -1.304 11.845 -2.748 1.00 . A A . 15 VAL CG1 1 1
1 179 1 1 15 VAL CG2 C 0.179 13.475 -1.556 1.00 . A A . 15 VAL CG2 1 1
1 180 1 1 15 VAL H H 2.682 11.319 -1.567 1.00 . A A . 15 VAL H 1 1
1 181 1 1 15 VAL HA H -0.031 10.986 -0.461 1.00 . A A . 15 VAL HA 1 1
1 182 1 1 15 VAL HB H 0.760 12.168 -3.127 1.00 . A A . 15 VAL HB 1 1
1 183 1 1 15 VAL HG11 H -1.916 12.724 -2.606 1.00 . A A . 15 VAL HG11 1 1
1 184 1 1 15 VAL HG12 H -1.282 11.586 -3.796 1.00 . A A . 15 VAL HG12 1 1
1 185 1 1 15 VAL HG13 H -1.718 11.024 -2.182 1.00 . A A . 15 VAL HG13 1 1
1 186 1 1 15 VAL HG21 H -0.733 13.635 -1.001 1.00 . A A . 15 VAL HG21 1 1
1 187 1 1 15 VAL HG22 H 1.020 13.481 -0.877 1.00 . A A . 15 VAL HG22 1 1
1 188 1 1 15 VAL HG23 H 0.301 14.261 -2.286 1.00 . A A . 15 VAL HG23 1 1
1 189 1 1 15 VAL N N 1.972 11.240 -0.896 1.00 . A A . 15 VAL N 1 1
1 190 1 1 15 VAL O O 1.040 9.487 -3.143 1.00 . A A . 15 VAL O 1 1
1 191 1 1 16 ALA C C -1.901 7.239 -2.510 1.00 . A A . 16 ALA C 1 1
1 192 1 1 16 ALA CA C -0.457 7.425 -2.056 1.00 . A A . 16 ALA CA 1 1
1 193 1 1 16 ALA CB C -0.070 6.337 -1.065 1.00 . A A . 16 ALA CB 1 1
1 194 1 1 16 ALA H H -0.680 8.948 -0.604 1.00 . A A . 16 ALA H 1 1
1 195 1 1 16 ALA HA H 0.193 7.343 -2.915 1.00 . A A . 16 ALA HA 1 1
1 196 1 1 16 ALA HB1 H 0.470 6.779 -0.240 1.00 . A A . 16 ALA HB1 1 1
1 197 1 1 16 ALA HB2 H -0.961 5.853 -0.694 1.00 . A A . 16 ALA HB2 1 1
1 198 1 1 16 ALA HB3 H 0.557 5.609 -1.557 1.00 . A A . 16 ALA HB3 1 1
1 199 1 1 16 ALA N N -0.259 8.742 -1.464 1.00 . A A . 16 ALA N 1 1
1 200 1 1 16 ALA O O -2.838 7.539 -1.770 1.00 . A A . 16 ALA O 1 1
1 201 1 1 17 SER C C -3.375 5.424 -5.344 1.00 . A A . 17 SER C 1 1
1 202 1 1 17 SER CA C -3.404 6.523 -4.286 1.00 . A A . 17 SER CA 1 1
1 203 1 1 17 SER CB C -3.948 7.817 -4.893 1.00 . A A . 17 SER CB 1 1
1 204 1 1 17 SER H H -1.286 6.524 -4.273 1.00 . A A . 17 SER H 1 1
1 205 1 1 17 SER HA H -4.052 6.213 -3.480 1.00 . A A . 17 SER HA 1 1
1 206 1 1 17 SER HB2 H -4.928 7.634 -5.307 1.00 . A A . 17 SER HB2 1 1
1 207 1 1 17 SER HB3 H -4.018 8.571 -4.122 1.00 . A A . 17 SER HB3 1 1
1 208 1 1 17 SER HG H -2.590 7.564 -6.282 1.00 . A A . 17 SER HG 1 1
1 209 1 1 17 SER N N -2.073 6.744 -3.731 1.00 . A A . 17 SER N 1 1
1 210 1 1 17 SER O O -2.331 4.831 -5.612 1.00 . A A . 17 SER O 1 1
1 211 1 1 17 SER OG O -3.099 8.294 -5.923 1.00 . A A . 17 SER OG 1 1
1 212 1 1 18 GLY C C -5.766 3.169 -6.724 1.00 . A A . 18 GLY C 1 1
1 213 1 1 18 GLY CA C -4.619 4.131 -6.965 1.00 . A A . 18 GLY CA 1 1
1 214 1 1 18 GLY H H -5.333 5.663 -5.689 1.00 . A A . 18 GLY H 1 1
1 215 1 1 18 GLY HA2 H -4.757 4.606 -7.926 1.00 . A A . 18 GLY HA2 1 1
1 216 1 1 18 GLY HA3 H -3.694 3.574 -6.980 1.00 . A A . 18 GLY HA3 1 1
1 217 1 1 18 GLY N N -4.532 5.158 -5.943 1.00 . A A . 18 GLY N 1 1
1 218 1 1 18 GLY O O -6.424 3.203 -5.685 1.00 . A A . 18 GLY O 1 1
1 219 1 1 19 PRO C C -6.803 0.213 -6.582 1.00 . A A . 19 PRO C 1 1
1 220 1 1 19 PRO CA C -7.095 1.296 -7.616 1.00 . A A . 19 PRO CA 1 1
1 221 1 1 19 PRO CB C -7.137 0.694 -9.023 1.00 . A A . 19 PRO CB 1 1
1 222 1 1 19 PRO CD C -5.274 2.190 -8.969 1.00 . A A . 19 PRO CD 1 1
1 223 1 1 19 PRO CG C -5.765 0.899 -9.564 1.00 . A A . 19 PRO CG 1 1
1 224 1 1 19 PRO HA H -8.044 1.759 -7.392 1.00 . A A . 19 PRO HA 1 1
1 225 1 1 19 PRO HB2 H -7.385 -0.356 -8.960 1.00 . A A . 19 PRO HB2 1 1
1 226 1 1 19 PRO HB3 H -7.877 1.210 -9.616 1.00 . A A . 19 PRO HB3 1 1
1 227 1 1 19 PRO HD2 H -4.210 2.142 -8.788 1.00 . A A . 19 PRO HD2 1 1
1 228 1 1 19 PRO HD3 H -5.511 3.020 -9.620 1.00 . A A . 19 PRO HD3 1 1
1 229 1 1 19 PRO HG2 H -5.126 0.082 -9.266 1.00 . A A . 19 PRO HG2 1 1
1 230 1 1 19 PRO HG3 H -5.803 0.974 -10.641 1.00 . A A . 19 PRO HG3 1 1
1 231 1 1 19 PRO N N -6.019 2.287 -7.703 1.00 . A A . 19 PRO N 1 1
1 232 1 1 19 PRO O O -7.715 -0.310 -5.942 1.00 . A A . 19 PRO O 1 1
1 233 1 1 20 GLY C C -5.609 -0.821 -4.060 1.00 . A A . 20 GLY C 1 1
1 234 1 1 20 GLY CA C -5.137 -1.137 -5.465 1.00 . A A . 20 GLY CA 1 1
1 235 1 1 20 GLY H H -4.841 0.332 -6.961 1.00 . A A . 20 GLY H 1 1
1 236 1 1 20 GLY HA2 H -5.558 -2.083 -5.771 1.00 . A A . 20 GLY HA2 1 1
1 237 1 1 20 GLY HA3 H -4.060 -1.218 -5.460 1.00 . A A . 20 GLY HA3 1 1
1 238 1 1 20 GLY N N -5.525 -0.118 -6.423 1.00 . A A . 20 GLY N 1 1
1 239 1 1 20 GLY O O -5.915 -1.726 -3.282 1.00 . A A . 20 GLY O 1 1
1 240 1 1 21 LEU C C -7.628 0.925 -2.321 1.00 . A A . 21 LEU C 1 1
1 241 1 1 21 LEU CA C -6.106 0.898 -2.409 1.00 . A A . 21 LEU CA 1 1
1 242 1 1 21 LEU CB C -5.540 2.283 -2.092 1.00 . A A . 21 LEU CB 1 1
1 243 1 1 21 LEU CD1 C -3.423 3.593 -1.797 1.00 . A A . 21 LEU CD1 1 1
1 244 1 1 21 LEU CD2 C -4.280 2.168 0.072 1.00 . A A . 21 LEU CD2 1 1
1 245 1 1 21 LEU CG C -4.158 2.311 -1.438 1.00 . A A . 21 LEU CG 1 1
1 246 1 1 21 LEU H H -5.412 1.140 -4.394 1.00 . A A . 21 LEU H 1 1
1 247 1 1 21 LEU HA H -5.728 0.190 -1.687 1.00 . A A . 21 LEU HA 1 1
1 248 1 1 21 LEU HB2 H -5.479 2.835 -3.018 1.00 . A A . 21 LEU HB2 1 1
1 249 1 1 21 LEU HB3 H -6.233 2.778 -1.426 1.00 . A A . 21 LEU HB3 1 1
1 250 1 1 21 LEU HD11 H -4.133 4.332 -2.137 1.00 . A A . 21 LEU HD11 1 1
1 251 1 1 21 LEU HD12 H -2.710 3.391 -2.583 1.00 . A A . 21 LEU HD12 1 1
1 252 1 1 21 LEU HD13 H -2.904 3.966 -0.927 1.00 . A A . 21 LEU HD13 1 1
1 253 1 1 21 LEU HD21 H -4.877 1.299 0.304 1.00 . A A . 21 LEU HD21 1 1
1 254 1 1 21 LEU HD22 H -4.754 3.050 0.479 1.00 . A A . 21 LEU HD22 1 1
1 255 1 1 21 LEU HD23 H -3.296 2.056 0.503 1.00 . A A . 21 LEU HD23 1 1
1 256 1 1 21 LEU HG H -3.575 1.478 -1.808 1.00 . A A . 21 LEU HG 1 1
1 257 1 1 21 LEU N N -5.668 0.465 -3.732 1.00 . A A . 21 LEU N 1 1
1 258 1 1 21 LEU O O -8.193 1.177 -1.257 1.00 . A A . 21 LEU O 1 1
1 259 1 1 22 GLU C C -10.281 -0.774 -3.495 1.00 . A A . 22 GLU C 1 1
1 260 1 1 22 GLU CA C -9.743 0.655 -3.494 1.00 . A A . 22 GLU CA 1 1
1 261 1 1 22 GLU CB C -10.238 1.399 -4.736 1.00 . A A . 22 GLU CB 1 1
1 262 1 1 22 GLU CD C -10.514 3.712 -5.713 1.00 . A A . 22 GLU CD 1 1
1 263 1 1 22 GLU CG C -9.635 2.784 -4.896 1.00 . A A . 22 GLU CG 1 1
1 264 1 1 22 GLU H H -7.780 0.468 -4.262 1.00 . A A . 22 GLU H 1 1
1 265 1 1 22 GLU HA H -10.106 1.162 -2.613 1.00 . A A . 22 GLU HA 1 1
1 266 1 1 22 GLU HB2 H -9.992 0.817 -5.611 1.00 . A A . 22 GLU HB2 1 1
1 267 1 1 22 GLU HB3 H -11.312 1.502 -4.674 1.00 . A A . 22 GLU HB3 1 1
1 268 1 1 22 GLU HG2 H -9.494 3.217 -3.917 1.00 . A A . 22 GLU HG2 1 1
1 269 1 1 22 GLU HG3 H -8.679 2.691 -5.389 1.00 . A A . 22 GLU HG3 1 1
1 270 1 1 22 GLU N N -8.286 0.662 -3.446 1.00 . A A . 22 GLU N 1 1
1 271 1 1 22 GLU O O -11.328 -1.055 -2.911 1.00 . A A . 22 GLU O 1 1
1 272 1 1 22 GLU OE1 O -11.744 3.703 -5.499 1.00 . A A . 22 GLU OE1 1 1
1 273 1 1 22 GLU OE2 O -9.971 4.446 -6.565 1.00 . A A . 22 GLU OE2 1 1
1 274 1 1 23 HIS C C -8.865 -3.917 -4.875 1.00 . A A . 23 HIS C 1 1
1 275 1 1 23 HIS CA C -9.960 -3.071 -4.233 1.00 . A A . 23 HIS CA 1 1
1 276 1 1 23 HIS CB C -11.258 -3.206 -5.030 1.00 . A A . 23 HIS CB 1 1
1 277 1 1 23 HIS CD2 C -11.322 -1.617 -7.079 1.00 . A A . 23 HIS CD2 1 1
1 278 1 1 23 HIS CE1 C -10.710 -3.054 -8.618 1.00 . A A . 23 HIS CE1 1 1
1 279 1 1 23 HIS CG C -11.123 -2.808 -6.467 1.00 . A A . 23 HIS CG 1 1
1 280 1 1 23 HIS H H -8.732 -1.386 -4.600 1.00 . A A . 23 HIS H 1 1
1 281 1 1 23 HIS HA H -10.127 -3.425 -3.227 1.00 . A A . 23 HIS HA 1 1
1 282 1 1 23 HIS HB2 H -11.585 -4.235 -5.000 1.00 . A A . 23 HIS HB2 1 1
1 283 1 1 23 HIS HB3 H -12.015 -2.580 -4.581 1.00 . A A . 23 HIS HB3 1 1
1 284 1 1 23 HIS HD1 H -10.524 -4.634 -7.332 1.00 . A A . 23 HIS HD1 1 1
1 285 1 1 23 HIS HD2 H -11.630 -0.696 -6.604 1.00 . A A . 23 HIS HD2 1 1
1 286 1 1 23 HIS HE1 H -10.446 -3.489 -9.569 1.00 . A A . 23 HIS HE1 1 1
1 287 1 1 23 HIS HE2 H -11.036 -1.088 -9.091 1.00 . A A . 23 HIS HE2 1 1
1 288 1 1 23 HIS N N -9.557 -1.672 -4.155 1.00 . A A . 23 HIS N 1 1
1 289 1 1 23 HIS ND1 N -10.741 -3.687 -7.459 1.00 . A A . 23 HIS ND1 1 1
1 290 1 1 23 HIS NE2 N -11.059 -1.796 -8.414 1.00 . A A . 23 HIS NE2 1 1
1 291 1 1 23 HIS O O -7.942 -3.390 -5.495 1.00 . A A . 23 HIS O 1 1
1 292 1 1 24 GLY C C -8.571 -7.480 -5.659 1.00 . A A . 24 GLY C 1 1
1 293 1 1 24 GLY CA C -7.986 -6.131 -5.291 1.00 . A A . 24 GLY CA 1 1
1 294 1 1 24 GLY H H -9.731 -5.598 -4.218 1.00 . A A . 24 GLY H 1 1
1 295 1 1 24 GLY HA2 H -7.571 -5.676 -6.178 1.00 . A A . 24 GLY HA2 1 1
1 296 1 1 24 GLY HA3 H -7.194 -6.280 -4.572 1.00 . A A . 24 GLY HA3 1 1
1 297 1 1 24 GLY N N -8.974 -5.234 -4.722 1.00 . A A . 24 GLY N 1 1
1 298 1 1 24 GLY O O -9.695 -7.803 -5.275 1.00 . A A . 24 GLY O 1 1
1 299 1 1 25 LYS C C -7.111 -10.597 -6.779 1.00 . A A . 25 LYS C 1 1
1 300 1 1 25 LYS CA C -8.258 -9.592 -6.828 1.00 . A A . 25 LYS CA 1 1
1 301 1 1 25 LYS CB C -8.836 -9.530 -8.244 1.00 . A A . 25 LYS CB 1 1
1 302 1 1 25 LYS CD C -10.257 -10.628 -10.000 1.00 . A A . 25 LYS CD 1 1
1 303 1 1 25 LYS CE C -11.585 -11.341 -10.203 1.00 . A A . 25 LYS CE 1 1
1 304 1 1 25 LYS CG C -9.844 -10.628 -8.538 1.00 . A A . 25 LYS CG 1 1
1 305 1 1 25 LYS H H -6.921 -7.957 -6.682 1.00 . A A . 25 LYS H 1 1
1 306 1 1 25 LYS HA H -9.031 -9.913 -6.146 1.00 . A A . 25 LYS HA 1 1
1 307 1 1 25 LYS HB2 H -9.324 -8.576 -8.379 1.00 . A A . 25 LYS HB2 1 1
1 308 1 1 25 LYS HB3 H -8.026 -9.614 -8.954 1.00 . A A . 25 LYS HB3 1 1
1 309 1 1 25 LYS HD2 H -10.353 -9.607 -10.338 1.00 . A A . 25 LYS HD2 1 1
1 310 1 1 25 LYS HD3 H -9.496 -11.131 -10.580 1.00 . A A . 25 LYS HD3 1 1
1 311 1 1 25 LYS HE2 H -11.766 -11.442 -11.263 1.00 . A A . 25 LYS HE2 1 1
1 312 1 1 25 LYS HE3 H -11.525 -12.321 -9.753 1.00 . A A . 25 LYS HE3 1 1
1 313 1 1 25 LYS HG2 H -9.401 -11.583 -8.300 1.00 . A A . 25 LYS HG2 1 1
1 314 1 1 25 LYS HG3 H -10.720 -10.472 -7.925 1.00 . A A . 25 LYS HG3 1 1
1 315 1 1 25 LYS HZ1 H -12.797 -10.834 -8.580 1.00 . A A . 25 LYS HZ1 1 1
1 316 1 1 25 LYS HZ2 H -13.607 -10.837 -10.064 1.00 . A A . 25 LYS HZ2 1 1
1 317 1 1 25 LYS HZ3 H -12.557 -9.568 -9.676 1.00 . A A . 25 LYS HZ3 1 1
1 318 1 1 25 LYS N N -7.809 -8.270 -6.407 1.00 . A A . 25 LYS N 1 1
1 319 1 1 25 LYS NZ N -12.716 -10.592 -9.588 1.00 . A A . 25 LYS NZ 1 1
1 320 1 1 25 LYS O O -5.972 -10.271 -7.113 1.00 . A A . 25 LYS O 1 1
1 321 1 1 26 VAL C C -5.676 -13.042 -7.596 1.00 . A A . 26 VAL C 1 1
1 322 1 1 26 VAL CA C -6.416 -12.874 -6.274 1.00 . A A . 26 VAL CA 1 1
1 323 1 1 26 VAL CB C -7.050 -14.221 -5.878 1.00 . A A . 26 VAL CB 1 1
1 324 1 1 26 VAL CG1 C -5.999 -15.322 -5.863 1.00 . A A . 26 VAL CG1 1 1
1 325 1 1 26 VAL CG2 C -7.736 -14.110 -4.525 1.00 . A A . 26 VAL CG2 1 1
1 326 1 1 26 VAL H H -8.346 -12.021 -6.112 1.00 . A A . 26 VAL H 1 1
1 327 1 1 26 VAL HA H -5.707 -12.595 -5.508 1.00 . A A . 26 VAL HA 1 1
1 328 1 1 26 VAL HB H -7.795 -14.476 -6.617 1.00 . A A . 26 VAL HB 1 1
1 329 1 1 26 VAL HG11 H -5.890 -15.701 -4.858 1.00 . A A . 26 VAL HG11 1 1
1 330 1 1 26 VAL HG12 H -6.307 -16.122 -6.520 1.00 . A A . 26 VAL HG12 1 1
1 331 1 1 26 VAL HG13 H -5.054 -14.922 -6.201 1.00 . A A . 26 VAL HG13 1 1
1 332 1 1 26 VAL HG21 H -7.006 -13.850 -3.773 1.00 . A A . 26 VAL HG21 1 1
1 333 1 1 26 VAL HG22 H -8.496 -13.343 -4.569 1.00 . A A . 26 VAL HG22 1 1
1 334 1 1 26 VAL HG23 H -8.193 -15.055 -4.274 1.00 . A A . 26 VAL HG23 1 1
1 335 1 1 26 VAL N N -7.420 -11.821 -6.363 1.00 . A A . 26 VAL N 1 1
1 336 1 1 26 VAL O O -6.271 -13.402 -8.611 1.00 . A A . 26 VAL O 1 1
1 337 1 1 27 GLY C C -3.350 -11.577 -9.473 1.00 . A A . 27 GLY C 1 1
1 338 1 1 27 GLY CA C -3.572 -12.907 -8.780 1.00 . A A . 27 GLY CA 1 1
1 339 1 1 27 GLY H H -3.952 -12.496 -6.738 1.00 . A A . 27 GLY H 1 1
1 340 1 1 27 GLY HA2 H -2.614 -13.330 -8.518 1.00 . A A . 27 GLY HA2 1 1
1 341 1 1 27 GLY HA3 H -4.075 -13.576 -9.464 1.00 . A A . 27 GLY HA3 1 1
1 342 1 1 27 GLY N N -4.373 -12.779 -7.577 1.00 . A A . 27 GLY N 1 1
1 343 1 1 27 GLY O O -2.356 -11.395 -10.174 1.00 . A A . 27 GLY O 1 1
1 344 1 1 28 GLU C C -3.074 -8.505 -9.237 1.00 . A A . 28 GLU C 1 1
1 345 1 1 28 GLU CA C -4.180 -9.328 -9.891 1.00 . A A . 28 GLU CA 1 1
1 346 1 1 28 GLU CB C -5.515 -8.588 -9.780 1.00 . A A . 28 GLU CB 1 1
1 347 1 1 28 GLU CD C -5.961 -8.359 -12.255 1.00 . A A . 28 GLU CD 1 1
1 348 1 1 28 GLU CG C -6.470 -8.880 -10.925 1.00 . A A . 28 GLU CG 1 1
1 349 1 1 28 GLU H H -5.049 -10.853 -8.707 1.00 . A A . 28 GLU H 1 1
1 350 1 1 28 GLU HA H -3.941 -9.465 -10.934 1.00 . A A . 28 GLU HA 1 1
1 351 1 1 28 GLU HB2 H -5.995 -8.874 -8.855 1.00 . A A . 28 GLU HB2 1 1
1 352 1 1 28 GLU HB3 H -5.322 -7.526 -9.761 1.00 . A A . 28 GLU HB3 1 1
1 353 1 1 28 GLU HG2 H -6.604 -9.948 -11.002 1.00 . A A . 28 GLU HG2 1 1
1 354 1 1 28 GLU HG3 H -7.420 -8.413 -10.712 1.00 . A A . 28 GLU HG3 1 1
1 355 1 1 28 GLU N N -4.279 -10.647 -9.277 1.00 . A A . 28 GLU N 1 1
1 356 1 1 28 GLU O O -2.439 -8.948 -8.280 1.00 . A A . 28 GLU O 1 1
1 357 1 1 28 GLU OE1 O -5.150 -9.060 -12.896 1.00 . A A . 28 GLU OE1 1 1
1 358 1 1 28 GLU OE2 O -6.375 -7.251 -12.656 1.00 . A A . 28 GLU OE2 1 1
1 359 1 1 29 ALA C C -2.422 -5.097 -8.765 1.00 . A A . 29 ALA C 1 1
1 360 1 1 29 ALA CA C -1.821 -6.419 -9.228 1.00 . A A . 29 ALA CA 1 1
1 361 1 1 29 ALA CB C -0.743 -6.173 -10.274 1.00 . A A . 29 ALA CB 1 1
1 362 1 1 29 ALA H H -3.388 -7.008 -10.523 1.00 . A A . 29 ALA H 1 1
1 363 1 1 29 ALA HA H -1.362 -6.911 -8.382 1.00 . A A . 29 ALA HA 1 1
1 364 1 1 29 ALA HB1 H 0.226 -6.168 -9.796 1.00 . A A . 29 ALA HB1 1 1
1 365 1 1 29 ALA HB2 H -0.775 -6.957 -11.015 1.00 . A A . 29 ALA HB2 1 1
1 366 1 1 29 ALA HB3 H -0.915 -5.220 -10.750 1.00 . A A . 29 ALA HB3 1 1
1 367 1 1 29 ALA N N -2.849 -7.305 -9.761 1.00 . A A . 29 ALA N 1 1
1 368 1 1 29 ALA O O -3.076 -4.397 -9.536 1.00 . A A . 29 ALA O 1 1
1 369 1 1 30 GLY C C -1.899 -2.317 -7.352 1.00 . A A . 30 GLY C 1 1
1 370 1 1 30 GLY CA C -2.724 -3.524 -6.953 1.00 . A A . 30 GLY CA 1 1
1 371 1 1 30 GLY H H -1.668 -5.359 -6.929 1.00 . A A . 30 GLY H 1 1
1 372 1 1 30 GLY HA2 H -3.735 -3.389 -7.308 1.00 . A A . 30 GLY HA2 1 1
1 373 1 1 30 GLY HA3 H -2.738 -3.595 -5.875 1.00 . A A . 30 GLY HA3 1 1
1 374 1 1 30 GLY N N -2.197 -4.761 -7.498 1.00 . A A . 30 GLY N 1 1
1 375 1 1 30 GLY O O -0.870 -2.029 -6.740 1.00 . A A . 30 GLY O 1 1
1 376 1 1 31 LEU C C -1.664 0.684 -7.818 1.00 . A A . 31 LEU C 1 1
1 377 1 1 31 LEU CA C -1.645 -0.426 -8.864 1.00 . A A . 31 LEU CA 1 1
1 378 1 1 31 LEU CB C -2.276 0.073 -10.165 1.00 . A A . 31 LEU CB 1 1
1 379 1 1 31 LEU CD1 C -3.295 -0.437 -12.398 1.00 . A A . 31 LEU CD1 1 1
1 380 1 1 31 LEU CD2 C -1.002 -1.274 -11.853 1.00 . A A . 31 LEU CD2 1 1
1 381 1 1 31 LEU CG C -2.381 -0.950 -11.296 1.00 . A A . 31 LEU CG 1 1
1 382 1 1 31 LEU H H -3.175 -1.887 -8.830 1.00 . A A . 31 LEU H 1 1
1 383 1 1 31 LEU HA H -0.620 -0.706 -9.055 1.00 . A A . 31 LEU HA 1 1
1 384 1 1 31 LEU HB2 H -3.273 0.418 -9.938 1.00 . A A . 31 LEU HB2 1 1
1 385 1 1 31 LEU HB3 H -1.683 0.903 -10.522 1.00 . A A . 31 LEU HB3 1 1
1 386 1 1 31 LEU HD11 H -2.796 -0.525 -13.350 1.00 . A A . 31 LEU HD11 1 1
1 387 1 1 31 LEU HD12 H -3.536 0.600 -12.212 1.00 . A A . 31 LEU HD12 1 1
1 388 1 1 31 LEU HD13 H -4.205 -1.020 -12.411 1.00 . A A . 31 LEU HD13 1 1
1 389 1 1 31 LEU HD21 H -1.107 -1.861 -12.753 1.00 . A A . 31 LEU HD21 1 1
1 390 1 1 31 LEU HD22 H -0.441 -1.835 -11.120 1.00 . A A . 31 LEU HD22 1 1
1 391 1 1 31 LEU HD23 H -0.481 -0.355 -12.080 1.00 . A A . 31 LEU HD23 1 1
1 392 1 1 31 LEU HG H -2.809 -1.864 -10.907 1.00 . A A . 31 LEU HG 1 1
1 393 1 1 31 LEU N N -2.349 -1.609 -8.382 1.00 . A A . 31 LEU N 1 1
1 394 1 1 31 LEU O O -2.729 1.158 -7.420 1.00 . A A . 31 LEU O 1 1
1 395 1 1 32 LEU C C 0.687 3.179 -6.794 1.00 . A A . 32 LEU C 1 1
1 396 1 1 32 LEU CA C -0.360 2.151 -6.377 1.00 . A A . 32 LEU CA 1 1
1 397 1 1 32 LEU CB C 0.007 1.554 -5.018 1.00 . A A . 32 LEU CB 1 1
1 398 1 1 32 LEU CD1 C -0.353 -0.145 -3.211 1.00 . A A . 32 LEU CD1 1 1
1 399 1 1 32 LEU CD2 C -2.319 0.882 -4.367 1.00 . A A . 32 LEU CD2 1 1
1 400 1 1 32 LEU CG C -0.880 0.411 -4.524 1.00 . A A . 32 LEU CG 1 1
1 401 1 1 32 LEU H H 0.333 0.679 -7.730 1.00 . A A . 32 LEU H 1 1
1 402 1 1 32 LEU HA H -1.319 2.642 -6.299 1.00 . A A . 32 LEU HA 1 1
1 403 1 1 32 LEU HB2 H 1.018 1.184 -5.082 1.00 . A A . 32 LEU HB2 1 1
1 404 1 1 32 LEU HB3 H -0.038 2.349 -4.286 1.00 . A A . 32 LEU HB3 1 1
1 405 1 1 32 LEU HD11 H -1.174 -0.287 -2.524 1.00 . A A . 32 LEU HD11 1 1
1 406 1 1 32 LEU HD12 H 0.357 0.548 -2.785 1.00 . A A . 32 LEU HD12 1 1
1 407 1 1 32 LEU HD13 H 0.134 -1.093 -3.391 1.00 . A A . 32 LEU HD13 1 1
1 408 1 1 32 LEU HD21 H -2.973 0.024 -4.305 1.00 . A A . 32 LEU HD21 1 1
1 409 1 1 32 LEU HD22 H -2.596 1.484 -5.221 1.00 . A A . 32 LEU HD22 1 1
1 410 1 1 32 LEU HD23 H -2.409 1.470 -3.466 1.00 . A A . 32 LEU HD23 1 1
1 411 1 1 32 LEU HG H -0.866 -0.388 -5.254 1.00 . A A . 32 LEU HG 1 1
1 412 1 1 32 LEU N N -0.480 1.095 -7.377 1.00 . A A . 32 LEU N 1 1
1 413 1 1 32 LEU O O 1.806 2.824 -7.164 1.00 . A A . 32 LEU O 1 1
1 414 1 1 33 SER C C 1.472 6.465 -5.921 1.00 . A A . 33 SER C 1 1
1 415 1 1 33 SER CA C 1.222 5.533 -7.103 1.00 . A A . 33 SER CA 1 1
1 416 1 1 33 SER CB C 0.649 6.326 -8.280 1.00 . A A . 33 SER CB 1 1
1 417 1 1 33 SER H H -0.591 4.672 -6.429 1.00 . A A . 33 SER H 1 1
1 418 1 1 33 SER HA H 2.160 5.090 -7.402 1.00 . A A . 33 SER HA 1 1
1 419 1 1 33 SER HB2 H 0.104 5.657 -8.930 1.00 . A A . 33 SER HB2 1 1
1 420 1 1 33 SER HB3 H -0.019 7.088 -7.905 1.00 . A A . 33 SER HB3 1 1
1 421 1 1 33 SER HG H 2.300 7.369 -8.426 1.00 . A A . 33 SER HG 1 1
1 422 1 1 33 SER N N 0.315 4.453 -6.731 1.00 . A A . 33 SER N 1 1
1 423 1 1 33 SER O O 0.534 6.987 -5.319 1.00 . A A . 33 SER O 1 1
1 424 1 1 33 SER OG O 1.680 6.948 -9.026 1.00 . A A . 33 SER OG 1 1
1 425 1 1 34 VAL C C 3.782 8.815 -4.989 1.00 . A A . 34 VAL C 1 1
1 426 1 1 34 VAL CA C 3.119 7.538 -4.486 1.00 . A A . 34 VAL CA 1 1
1 427 1 1 34 VAL CB C 4.077 6.824 -3.513 1.00 . A A . 34 VAL CB 1 1
1 428 1 1 34 VAL CG1 C 4.450 7.745 -2.361 1.00 . A A . 34 VAL CG1 1 1
1 429 1 1 34 VAL CG2 C 3.450 5.538 -2.997 1.00 . A A . 34 VAL CG2 1 1
1 430 1 1 34 VAL H H 3.447 6.224 -6.113 1.00 . A A . 34 VAL H 1 1
1 431 1 1 34 VAL HA H 2.220 7.799 -3.948 1.00 . A A . 34 VAL HA 1 1
1 432 1 1 34 VAL HB H 4.979 6.570 -4.049 1.00 . A A . 34 VAL HB 1 1
1 433 1 1 34 VAL HG11 H 3.636 7.784 -1.653 1.00 . A A . 34 VAL HG11 1 1
1 434 1 1 34 VAL HG12 H 5.337 7.368 -1.872 1.00 . A A . 34 VAL HG12 1 1
1 435 1 1 34 VAL HG13 H 4.643 8.737 -2.742 1.00 . A A . 34 VAL HG13 1 1
1 436 1 1 34 VAL HG21 H 3.412 5.564 -1.918 1.00 . A A . 34 VAL HG21 1 1
1 437 1 1 34 VAL HG22 H 2.447 5.443 -3.389 1.00 . A A . 34 VAL HG22 1 1
1 438 1 1 34 VAL HG23 H 4.042 4.694 -3.317 1.00 . A A . 34 VAL HG23 1 1
1 439 1 1 34 VAL N N 2.744 6.669 -5.595 1.00 . A A . 34 VAL N 1 1
1 440 1 1 34 VAL O O 4.917 8.791 -5.467 1.00 . A A . 34 VAL O 1 1
1 441 1 1 35 ASP C C 4.196 11.988 -4.153 1.00 . A A . 35 ASP C 1 1
1 442 1 1 35 ASP CA C 3.587 11.218 -5.320 1.00 . A A . 35 ASP CA 1 1
1 443 1 1 35 ASP CB C 2.476 12.045 -5.969 1.00 . A A . 35 ASP CB 1 1
1 444 1 1 35 ASP CG C 3.013 13.235 -6.739 1.00 . A A . 35 ASP CG 1 1
1 445 1 1 35 ASP H H 2.169 9.884 -4.489 1.00 . A A . 35 ASP H 1 1
1 446 1 1 35 ASP HA H 4.358 11.031 -6.053 1.00 . A A . 35 ASP HA 1 1
1 447 1 1 35 ASP HB2 H 1.922 11.418 -6.652 1.00 . A A . 35 ASP HB2 1 1
1 448 1 1 35 ASP HB3 H 1.810 12.407 -5.199 1.00 . A A . 35 ASP HB3 1 1
1 449 1 1 35 ASP N N 3.068 9.929 -4.878 1.00 . A A . 35 ASP N 1 1
1 450 1 1 35 ASP O O 3.481 12.466 -3.271 1.00 . A A . 35 ASP O 1 1
1 451 1 1 35 ASP OD1 O 3.940 13.901 -6.231 1.00 . A A . 35 ASP OD1 1 1
1 452 1 1 35 ASP OD2 O 2.509 13.500 -7.850 1.00 . A A . 35 ASP OD2 1 1
1 453 1 1 36 CYS C C 6.559 14.239 -3.520 1.00 . A A . 36 CYS C 1 1
1 454 1 1 36 CYS CA C 6.225 12.813 -3.091 1.00 . A A . 36 CYS CA 1 1
1 455 1 1 36 CYS CB C 7.506 12.068 -2.715 1.00 . A A . 36 CYS CB 1 1
1 456 1 1 36 CYS H H 6.035 11.700 -4.882 1.00 . A A . 36 CYS H 1 1
1 457 1 1 36 CYS HA H 5.575 12.853 -2.231 1.00 . A A . 36 CYS HA 1 1
1 458 1 1 36 CYS HB2 H 7.958 12.553 -1.862 1.00 . A A . 36 CYS HB2 1 1
1 459 1 1 36 CYS HB3 H 7.257 11.051 -2.452 1.00 . A A . 36 CYS HB3 1 1
1 460 1 1 36 CYS HG H 9.918 11.754 -3.480 1.00 . A A . 36 CYS HG 1 1
1 461 1 1 36 CYS N N 5.519 12.103 -4.152 1.00 . A A . 36 CYS N 1 1
1 462 1 1 36 CYS O O 7.162 14.456 -4.571 1.00 . A A . 36 CYS O 1 1
1 463 1 1 36 CYS SG S 8.743 12.013 -4.033 1.00 . A A . 36 CYS SG 1 1
1 464 1 1 37 SER C C 7.470 17.184 -2.059 1.00 . A A . 37 SER C 1 1
1 465 1 1 37 SER CA C 6.412 16.612 -2.998 1.00 . A A . 37 SER CA 1 1
1 466 1 1 37 SER CB C 5.118 17.419 -2.880 1.00 . A A . 37 SER CB 1 1
1 467 1 1 37 SER H H 5.683 14.969 -1.878 1.00 . A A . 37 SER H 1 1
1 468 1 1 37 SER HA H 6.775 16.676 -4.012 1.00 . A A . 37 SER HA 1 1
1 469 1 1 37 SER HB2 H 4.614 17.155 -1.963 1.00 . A A . 37 SER HB2 1 1
1 470 1 1 37 SER HB3 H 5.355 18.474 -2.870 1.00 . A A . 37 SER HB3 1 1
1 471 1 1 37 SER HG H 3.660 17.901 -4.096 1.00 . A A . 37 SER HG 1 1
1 472 1 1 37 SER N N 6.160 15.206 -2.701 1.00 . A A . 37 SER N 1 1
1 473 1 1 37 SER O O 8.572 17.527 -2.485 1.00 . A A . 37 SER O 1 1
1 474 1 1 37 SER OG O 4.251 17.156 -3.970 1.00 . A A . 37 SER OG 1 1
1 475 1 1 38 GLU C C 8.363 16.765 1.280 1.00 . A A . 38 GLU C 1 1
1 476 1 1 38 GLU CA C 8.044 17.816 0.220 1.00 . A A . 38 GLU CA 1 1
1 477 1 1 38 GLU CB C 7.448 19.060 0.883 1.00 . A A . 38 GLU CB 1 1
1 478 1 1 38 GLU CD C 9.270 20.658 0.171 1.00 . A A . 38 GLU CD 1 1
1 479 1 1 38 GLU CG C 7.785 20.354 0.161 1.00 . A A . 38 GLU CG 1 1
1 480 1 1 38 GLU H H 6.231 16.994 -0.501 1.00 . A A . 38 GLU H 1 1
1 481 1 1 38 GLU HA H 8.958 18.091 -0.283 1.00 . A A . 38 GLU HA 1 1
1 482 1 1 38 GLU HB2 H 6.373 18.957 0.913 1.00 . A A . 38 GLU HB2 1 1
1 483 1 1 38 GLU HB3 H 7.822 19.128 1.893 1.00 . A A . 38 GLU HB3 1 1
1 484 1 1 38 GLU HG2 H 7.456 20.275 -0.864 1.00 . A A . 38 GLU HG2 1 1
1 485 1 1 38 GLU HG3 H 7.262 21.167 0.644 1.00 . A A . 38 GLU HG3 1 1
1 486 1 1 38 GLU N N 7.124 17.284 -0.779 1.00 . A A . 38 GLU N 1 1
1 487 1 1 38 GLU O O 8.723 17.097 2.409 1.00 . A A . 38 GLU O 1 1
1 488 1 1 38 GLU OE1 O 9.969 20.169 1.084 1.00 . A A . 38 GLU OE1 1 1
1 489 1 1 38 GLU OE2 O 9.734 21.384 -0.733 1.00 . A A . 38 GLU OE2 1 1
1 490 1 1 39 ALA C C 9.999 14.249 2.070 1.00 . A A . 39 ALA C 1 1
1 491 1 1 39 ALA CA C 8.501 14.397 1.824 1.00 . A A . 39 ALA CA 1 1
1 492 1 1 39 ALA CB C 7.923 13.099 1.279 1.00 . A A . 39 ALA CB 1 1
1 493 1 1 39 ALA H H 7.936 15.296 -0.007 1.00 . A A . 39 ALA H 1 1
1 494 1 1 39 ALA HA H 8.012 14.615 2.762 1.00 . A A . 39 ALA HA 1 1
1 495 1 1 39 ALA HB1 H 8.708 12.360 1.205 1.00 . A A . 39 ALA HB1 1 1
1 496 1 1 39 ALA HB2 H 7.153 12.741 1.946 1.00 . A A . 39 ALA HB2 1 1
1 497 1 1 39 ALA HB3 H 7.501 13.276 0.301 1.00 . A A . 39 ALA HB3 1 1
1 498 1 1 39 ALA N N 8.227 15.497 0.907 1.00 . A A . 39 ALA N 1 1
1 499 1 1 39 ALA O O 10.430 13.388 2.836 1.00 . A A . 39 ALA O 1 1
1 500 1 1 40 GLY C C 12.791 13.657 1.313 1.00 . A A . 40 GLY C 1 1
1 501 1 1 40 GLY CA C 12.230 15.041 1.576 1.00 . A A . 40 GLY CA 1 1
1 502 1 1 40 GLY H H 10.389 15.761 0.817 1.00 . A A . 40 GLY H 1 1
1 503 1 1 40 GLY HA2 H 12.684 15.739 0.890 1.00 . A A . 40 GLY HA2 1 1
1 504 1 1 40 GLY HA3 H 12.478 15.331 2.587 1.00 . A A . 40 GLY HA3 1 1
1 505 1 1 40 GLY N N 10.789 15.095 1.415 1.00 . A A . 40 GLY N 1 1
1 506 1 1 40 GLY O O 12.195 12.848 0.602 1.00 . A A . 40 GLY O 1 1
1 507 1 1 41 PRO C C 13.894 10.948 2.444 1.00 . A A . 41 PRO C 1 1
1 508 1 1 41 PRO CA C 14.633 12.076 1.732 1.00 . A A . 41 PRO CA 1 1
1 509 1 1 41 PRO CB C 16.006 12.302 2.370 1.00 . A A . 41 PRO CB 1 1
1 510 1 1 41 PRO CD C 14.731 14.287 2.755 1.00 . A A . 41 PRO CD 1 1
1 511 1 1 41 PRO CG C 15.790 13.402 3.351 1.00 . A A . 41 PRO CG 1 1
1 512 1 1 41 PRO HA H 14.757 11.821 0.689 1.00 . A A . 41 PRO HA 1 1
1 513 1 1 41 PRO HB2 H 16.332 11.395 2.859 1.00 . A A . 41 PRO HB2 1 1
1 514 1 1 41 PRO HB3 H 16.718 12.585 1.610 1.00 . A A . 41 PRO HB3 1 1
1 515 1 1 41 PRO HD2 H 14.105 14.702 3.531 1.00 . A A . 41 PRO HD2 1 1
1 516 1 1 41 PRO HD3 H 15.183 15.076 2.171 1.00 . A A . 41 PRO HD3 1 1
1 517 1 1 41 PRO HG2 H 15.453 12.995 4.292 1.00 . A A . 41 PRO HG2 1 1
1 518 1 1 41 PRO HG3 H 16.707 13.956 3.488 1.00 . A A . 41 PRO HG3 1 1
1 519 1 1 41 PRO N N 13.965 13.370 1.894 1.00 . A A . 41 PRO N 1 1
1 520 1 1 41 PRO O O 12.748 11.111 2.861 1.00 . A A . 41 PRO O 1 1
1 521 1 1 42 GLY C C 13.629 7.538 2.284 1.00 . A A . 42 GLY C 1 1
1 522 1 1 42 GLY CA C 13.947 8.667 3.244 1.00 . A A . 42 GLY CA 1 1
1 523 1 1 42 GLY H H 15.469 9.732 2.228 1.00 . A A . 42 GLY H 1 1
1 524 1 1 42 GLY HA2 H 14.623 8.301 4.002 1.00 . A A . 42 GLY HA2 1 1
1 525 1 1 42 GLY HA3 H 13.031 8.990 3.717 1.00 . A A . 42 GLY HA3 1 1
1 526 1 1 42 GLY N N 14.557 9.804 2.581 1.00 . A A . 42 GLY N 1 1
1 527 1 1 42 GLY O O 13.548 7.748 1.074 1.00 . A A . 42 GLY O 1 1
1 528 1 1 43 ALA C C 11.674 4.772 2.153 1.00 . A A . 43 ALA C 1 1
1 529 1 1 43 ALA CA C 13.138 5.171 2.006 1.00 . A A . 43 ALA CA 1 1
1 530 1 1 43 ALA CB C 14.044 4.007 2.381 1.00 . A A . 43 ALA CB 1 1
1 531 1 1 43 ALA H H 13.527 6.233 3.795 1.00 . A A . 43 ALA H 1 1
1 532 1 1 43 ALA HA H 13.330 5.426 0.974 1.00 . A A . 43 ALA HA 1 1
1 533 1 1 43 ALA HB1 H 15.063 4.357 2.461 1.00 . A A . 43 ALA HB1 1 1
1 534 1 1 43 ALA HB2 H 13.729 3.596 3.328 1.00 . A A . 43 ALA HB2 1 1
1 535 1 1 43 ALA HB3 H 13.984 3.245 1.618 1.00 . A A . 43 ALA HB3 1 1
1 536 1 1 43 ALA N N 13.450 6.337 2.824 1.00 . A A . 43 ALA N 1 1
1 537 1 1 43 ALA O O 11.104 4.854 3.242 1.00 . A A . 43 ALA O 1 1
1 538 1 1 44 LEU C C 9.548 2.415 1.185 1.00 . A A . 44 LEU C 1 1
1 539 1 1 44 LEU CA C 9.670 3.930 1.058 1.00 . A A . 44 LEU CA 1 1
1 540 1 1 44 LEU CB C 8.973 4.404 -0.219 1.00 . A A . 44 LEU CB 1 1
1 541 1 1 44 LEU CD1 C 6.611 4.791 0.525 1.00 . A A . 44 LEU CD1 1 1
1 542 1 1 44 LEU CD2 C 7.081 4.117 -1.838 1.00 . A A . 44 LEU CD2 1 1
1 543 1 1 44 LEU CG C 7.515 3.976 -0.386 1.00 . A A . 44 LEU CG 1 1
1 544 1 1 44 LEU H H 11.575 4.298 0.214 1.00 . A A . 44 LEU H 1 1
1 545 1 1 44 LEU HA H 9.193 4.390 1.911 1.00 . A A . 44 LEU HA 1 1
1 546 1 1 44 LEU HB2 H 9.004 5.483 -0.231 1.00 . A A . 44 LEU HB2 1 1
1 547 1 1 44 LEU HB3 H 9.531 4.020 -1.061 1.00 . A A . 44 LEU HB3 1 1
1 548 1 1 44 LEU HD11 H 5.674 4.272 0.661 1.00 . A A . 44 LEU HD11 1 1
1 549 1 1 44 LEU HD12 H 6.425 5.757 0.077 1.00 . A A . 44 LEU HD12 1 1
1 550 1 1 44 LEU HD13 H 7.092 4.926 1.483 1.00 . A A . 44 LEU HD13 1 1
1 551 1 1 44 LEU HD21 H 6.104 3.673 -1.966 1.00 . A A . 44 LEU HD21 1 1
1 552 1 1 44 LEU HD22 H 7.792 3.614 -2.477 1.00 . A A . 44 LEU HD22 1 1
1 553 1 1 44 LEU HD23 H 7.038 5.164 -2.100 1.00 . A A . 44 LEU HD23 1 1
1 554 1 1 44 LEU HG H 7.418 2.935 -0.107 1.00 . A A . 44 LEU HG 1 1
1 555 1 1 44 LEU N N 11.070 4.341 1.052 1.00 . A A . 44 LEU N 1 1
1 556 1 1 44 LEU O O 10.414 1.672 0.726 1.00 . A A . 44 LEU O 1 1
1 557 1 1 45 GLY C C 6.802 0.207 2.296 1.00 . A A . 45 GLY C 1 1
1 558 1 1 45 GLY CA C 8.248 0.539 1.984 1.00 . A A . 45 GLY CA 1 1
1 559 1 1 45 GLY H H 7.807 2.603 2.155 1.00 . A A . 45 GLY H 1 1
1 560 1 1 45 GLY HA2 H 8.536 0.029 1.077 1.00 . A A . 45 GLY HA2 1 1
1 561 1 1 45 GLY HA3 H 8.869 0.189 2.795 1.00 . A A . 45 GLY HA3 1 1
1 562 1 1 45 GLY N N 8.465 1.964 1.810 1.00 . A A . 45 GLY N 1 1
1 563 1 1 45 GLY O O 6.094 1.002 2.914 1.00 . A A . 45 GLY O 1 1
1 564 1 1 46 LEU C C 4.952 -2.862 2.561 1.00 . A A . 46 LEU C 1 1
1 565 1 1 46 LEU CA C 4.990 -1.407 2.103 1.00 . A A . 46 LEU CA 1 1
1 566 1 1 46 LEU CB C 4.155 -1.238 0.833 1.00 . A A . 46 LEU CB 1 1
1 567 1 1 46 LEU CD1 C 1.863 -0.523 1.553 1.00 . A A . 46 LEU CD1 1 1
1 568 1 1 46 LEU CD2 C 2.136 -2.021 -0.432 1.00 . A A . 46 LEU CD2 1 1
1 569 1 1 46 LEU CG C 2.684 -1.645 0.937 1.00 . A A . 46 LEU CG 1 1
1 570 1 1 46 LEU H H 6.973 -1.562 1.380 1.00 . A A . 46 LEU H 1 1
1 571 1 1 46 LEU HA H 4.575 -0.786 2.883 1.00 . A A . 46 LEU HA 1 1
1 572 1 1 46 LEU HB2 H 4.190 -0.198 0.550 1.00 . A A . 46 LEU HB2 1 1
1 573 1 1 46 LEU HB3 H 4.610 -1.836 0.056 1.00 . A A . 46 LEU HB3 1 1
1 574 1 1 46 LEU HD11 H 2.122 0.413 1.083 1.00 . A A . 46 LEU HD11 1 1
1 575 1 1 46 LEU HD12 H 2.070 -0.465 2.611 1.00 . A A . 46 LEU HD12 1 1
1 576 1 1 46 LEU HD13 H 0.812 -0.723 1.403 1.00 . A A . 46 LEU HD13 1 1
1 577 1 1 46 LEU HD21 H 1.301 -1.380 -0.673 1.00 . A A . 46 LEU HD21 1 1
1 578 1 1 46 LEU HD22 H 1.808 -3.050 -0.418 1.00 . A A . 46 LEU HD22 1 1
1 579 1 1 46 LEU HD23 H 2.910 -1.899 -1.175 1.00 . A A . 46 LEU HD23 1 1
1 580 1 1 46 LEU HG H 2.602 -2.510 1.581 1.00 . A A . 46 LEU HG 1 1
1 581 1 1 46 LEU N N 6.362 -0.971 1.867 1.00 . A A . 46 LEU N 1 1
1 582 1 1 46 LEU O O 5.800 -3.665 2.175 1.00 . A A . 46 LEU O 1 1
1 583 1 1 47 GLU C C 2.365 -5.017 3.784 1.00 . A A . 47 GLU C 1 1
1 584 1 1 47 GLU CA C 3.813 -4.550 3.893 1.00 . A A . 47 GLU CA 1 1
1 585 1 1 47 GLU CB C 4.277 -4.627 5.349 1.00 . A A . 47 GLU CB 1 1
1 586 1 1 47 GLU CD C 5.682 -6.701 5.676 1.00 . A A . 47 GLU CD 1 1
1 587 1 1 47 GLU CG C 4.333 -6.044 5.896 1.00 . A A . 47 GLU CG 1 1
1 588 1 1 47 GLU H H 3.317 -2.506 3.656 1.00 . A A . 47 GLU H 1 1
1 589 1 1 47 GLU HA H 4.434 -5.199 3.293 1.00 . A A . 47 GLU HA 1 1
1 590 1 1 47 GLU HB2 H 5.264 -4.195 5.423 1.00 . A A . 47 GLU HB2 1 1
1 591 1 1 47 GLU HB3 H 3.596 -4.054 5.961 1.00 . A A . 47 GLU HB3 1 1
1 592 1 1 47 GLU HG2 H 4.133 -6.015 6.956 1.00 . A A . 47 GLU HG2 1 1
1 593 1 1 47 GLU HG3 H 3.576 -6.636 5.404 1.00 . A A . 47 GLU HG3 1 1
1 594 1 1 47 GLU N N 3.962 -3.192 3.384 1.00 . A A . 47 GLU N 1 1
1 595 1 1 47 GLU O O 1.482 -4.501 4.469 1.00 . A A . 47 GLU O 1 1
1 596 1 1 47 GLU OE1 O 6.698 -5.975 5.649 1.00 . A A . 47 GLU OE1 1 1
1 597 1 1 47 GLU OE2 O 5.722 -7.940 5.529 1.00 . A A . 47 GLU OE2 1 1
1 598 1 1 48 ALA C C 0.575 -7.797 3.545 1.00 . A A . 48 ALA C 1 1
1 599 1 1 48 ALA CA C 0.788 -6.533 2.718 1.00 . A A . 48 ALA CA 1 1
1 600 1 1 48 ALA CB C 0.547 -6.819 1.243 1.00 . A A . 48 ALA CB 1 1
1 601 1 1 48 ALA H H 2.873 -6.366 2.399 1.00 . A A . 48 ALA H 1 1
1 602 1 1 48 ALA HA H 0.077 -5.784 3.035 1.00 . A A . 48 ALA HA 1 1
1 603 1 1 48 ALA HB1 H 1.381 -7.378 0.844 1.00 . A A . 48 ALA HB1 1 1
1 604 1 1 48 ALA HB2 H -0.360 -7.394 1.131 1.00 . A A . 48 ALA HB2 1 1
1 605 1 1 48 ALA HB3 H 0.450 -5.886 0.708 1.00 . A A . 48 ALA HB3 1 1
1 606 1 1 48 ALA N N 2.128 -5.996 2.916 1.00 . A A . 48 ALA N 1 1
1 607 1 1 48 ALA O O 1.357 -8.744 3.463 1.00 . A A . 48 ALA O 1 1
1 608 1 1 49 VAL C C -2.312 -9.152 5.298 1.00 . A A . 49 VAL C 1 1
1 609 1 1 49 VAL CA C -0.804 -8.952 5.184 1.00 . A A . 49 VAL CA 1 1
1 610 1 1 49 VAL CB C -0.211 -8.792 6.597 1.00 . A A . 49 VAL CB 1 1
1 611 1 1 49 VAL CG1 C -0.782 -9.842 7.538 1.00 . A A . 49 VAL CG1 1 1
1 612 1 1 49 VAL CG2 C 1.307 -8.876 6.549 1.00 . A A . 49 VAL CG2 1 1
1 613 1 1 49 VAL H H -1.075 -7.020 4.365 1.00 . A A . 49 VAL H 1 1
1 614 1 1 49 VAL HA H -0.367 -9.830 4.730 1.00 . A A . 49 VAL HA 1 1
1 615 1 1 49 VAL HB H -0.485 -7.817 6.972 1.00 . A A . 49 VAL HB 1 1
1 616 1 1 49 VAL HG11 H -0.911 -10.772 7.004 1.00 . A A . 49 VAL HG11 1 1
1 617 1 1 49 VAL HG12 H -0.104 -9.991 8.365 1.00 . A A . 49 VAL HG12 1 1
1 618 1 1 49 VAL HG13 H -1.739 -9.508 7.912 1.00 . A A . 49 VAL HG13 1 1
1 619 1 1 49 VAL HG21 H 1.702 -8.809 7.552 1.00 . A A . 49 VAL HG21 1 1
1 620 1 1 49 VAL HG22 H 1.602 -9.817 6.108 1.00 . A A . 49 VAL HG22 1 1
1 621 1 1 49 VAL HG23 H 1.694 -8.063 5.954 1.00 . A A . 49 VAL HG23 1 1
1 622 1 1 49 VAL N N -0.489 -7.804 4.343 1.00 . A A . 49 VAL N 1 1
1 623 1 1 49 VAL O O -3.047 -8.226 5.639 1.00 . A A . 49 VAL O 1 1
1 624 1 1 50 SER C C -4.584 -11.101 6.490 1.00 . A A . 50 SER C 1 1
1 625 1 1 50 SER CA C -4.186 -10.690 5.076 1.00 . A A . 50 SER CA 1 1
1 626 1 1 50 SER CB C -4.522 -11.812 4.092 1.00 . A A . 50 SER CB 1 1
1 627 1 1 50 SER H H -2.128 -11.065 4.743 1.00 . A A . 50 SER H 1 1
1 628 1 1 50 SER HA H -4.739 -9.804 4.801 1.00 . A A . 50 SER HA 1 1
1 629 1 1 50 SER HB2 H -4.022 -11.627 3.154 1.00 . A A . 50 SER HB2 1 1
1 630 1 1 50 SER HB3 H -4.187 -12.756 4.499 1.00 . A A . 50 SER HB3 1 1
1 631 1 1 50 SER HG H -6.098 -12.555 3.196 1.00 . A A . 50 SER HG 1 1
1 632 1 1 50 SER N N -2.765 -10.368 5.009 1.00 . A A . 50 SER N 1 1
1 633 1 1 50 SER O O -3.746 -11.529 7.283 1.00 . A A . 50 SER O 1 1
1 634 1 1 50 SER OG O -5.918 -11.885 3.860 1.00 . A A . 50 SER OG 1 1
1 635 1 1 51 ASP C C -5.856 -12.689 8.550 1.00 . A A . 51 ASP C 1 1
1 636 1 1 51 ASP CA C -6.381 -11.325 8.115 1.00 . A A . 51 ASP CA 1 1
1 637 1 1 51 ASP CB C -7.911 -11.332 8.107 1.00 . A A . 51 ASP CB 1 1
1 638 1 1 51 ASP CG C -8.498 -11.171 9.496 1.00 . A A . 51 ASP CG 1 1
1 639 1 1 51 ASP H H -6.489 -10.620 6.122 1.00 . A A . 51 ASP H 1 1
1 640 1 1 51 ASP HA H -6.038 -10.581 8.818 1.00 . A A . 51 ASP HA 1 1
1 641 1 1 51 ASP HB2 H -8.265 -10.519 7.490 1.00 . A A . 51 ASP HB2 1 1
1 642 1 1 51 ASP HB3 H -8.257 -12.268 7.695 1.00 . A A . 51 ASP HB3 1 1
1 643 1 1 51 ASP N N -5.869 -10.967 6.798 1.00 . A A . 51 ASP N 1 1
1 644 1 1 51 ASP O O -5.688 -12.950 9.742 1.00 . A A . 51 ASP O 1 1
1 645 1 1 51 ASP OD1 O -8.418 -12.132 10.289 1.00 . A A . 51 ASP OD1 1 1
1 646 1 1 51 ASP OD2 O -9.039 -10.084 9.789 1.00 . A A . 51 ASP OD2 1 1
1 647 1 1 52 SER C C -3.573 -14.917 7.859 1.00 . A A . 52 SER C 1 1
1 648 1 1 52 SER CA C -5.099 -14.897 7.859 1.00 . A A . 52 SER CA 1 1
1 649 1 1 52 SER CB C -5.633 -15.892 6.827 1.00 . A A . 52 SER CB 1 1
1 650 1 1 52 SER H H -5.755 -13.290 6.646 1.00 . A A . 52 SER H 1 1
1 651 1 1 52 SER HA H -5.451 -15.183 8.839 1.00 . A A . 52 SER HA 1 1
1 652 1 1 52 SER HB2 H -5.325 -15.584 5.840 1.00 . A A . 52 SER HB2 1 1
1 653 1 1 52 SER HB3 H -5.234 -16.874 7.038 1.00 . A A . 52 SER HB3 1 1
1 654 1 1 52 SER HG H -7.415 -15.258 6.318 1.00 . A A . 52 SER HG 1 1
1 655 1 1 52 SER N N -5.600 -13.557 7.576 1.00 . A A . 52 SER N 1 1
1 656 1 1 52 SER O O -2.955 -15.944 7.583 1.00 . A A . 52 SER O 1 1
1 657 1 1 52 SER OG O -7.048 -15.956 6.865 1.00 . A A . 52 SER OG 1 1
1 658 1 1 53 GLY C C -0.884 -14.177 6.921 1.00 . A A . 53 GLY C 1 1
1 659 1 1 53 GLY CA C -1.524 -13.680 8.201 1.00 . A A . 53 GLY CA 1 1
1 660 1 1 53 GLY H H -3.517 -12.986 8.382 1.00 . A A . 53 GLY H 1 1
1 661 1 1 53 GLY HA2 H -1.244 -12.648 8.355 1.00 . A A . 53 GLY HA2 1 1
1 662 1 1 53 GLY HA3 H -1.154 -14.269 9.027 1.00 . A A . 53 GLY HA3 1 1
1 663 1 1 53 GLY N N -2.972 -13.773 8.171 1.00 . A A . 53 GLY N 1 1
1 664 1 1 53 GLY O O -0.053 -15.086 6.944 1.00 . A A . 53 GLY O 1 1
1 665 1 1 54 THR C C 0.072 -12.837 3.876 1.00 . A A . 54 THR C 1 1
1 666 1 1 54 THR CA C -0.733 -13.971 4.500 1.00 . A A . 54 THR CA 1 1
1 667 1 1 54 THR CB C -1.853 -14.387 3.528 1.00 . A A . 54 THR CB 1 1
1 668 1 1 54 THR CG2 C -1.285 -15.160 2.347 1.00 . A A . 54 THR CG2 1 1
1 669 1 1 54 THR H H -1.937 -12.864 5.843 1.00 . A A . 54 THR H 1 1
1 670 1 1 54 THR HA H -0.082 -14.821 4.651 1.00 . A A . 54 THR HA 1 1
1 671 1 1 54 THR HB H -2.335 -13.494 3.156 1.00 . A A . 54 THR HB 1 1
1 672 1 1 54 THR HG1 H -2.398 -15.652 4.939 1.00 . A A . 54 THR HG1 1 1
1 673 1 1 54 THR HG21 H -0.209 -15.075 2.345 1.00 . A A . 54 THR HG21 1 1
1 674 1 1 54 THR HG22 H -1.681 -14.755 1.428 1.00 . A A . 54 THR HG22 1 1
1 675 1 1 54 THR HG23 H -1.564 -16.200 2.431 1.00 . A A . 54 THR HG23 1 1
1 676 1 1 54 THR N N -1.272 -13.582 5.797 1.00 . A A . 54 THR N 1 1
1 677 1 1 54 THR O O -0.479 -11.797 3.513 1.00 . A A . 54 THR O 1 1
1 678 1 1 54 THR OG1 O -2.821 -15.191 4.211 1.00 . A A . 54 THR OG1 1 1
1 679 1 1 55 LYS C C 2.167 -12.050 1.647 1.00 . A A . 55 LYS C 1 1
1 680 1 1 55 LYS CA C 2.260 -12.039 3.169 1.00 . A A . 55 LYS CA 1 1
1 681 1 1 55 LYS CB C 3.707 -12.286 3.604 1.00 . A A . 55 LYS CB 1 1
1 682 1 1 55 LYS CD C 5.217 -12.747 5.558 1.00 . A A . 55 LYS CD 1 1
1 683 1 1 55 LYS CE C 5.326 -12.742 7.075 1.00 . A A . 55 LYS CE 1 1
1 684 1 1 55 LYS CG C 3.941 -12.068 5.089 1.00 . A A . 55 LYS CG 1 1
1 685 1 1 55 LYS H H 1.759 -13.893 4.060 1.00 . A A . 55 LYS H 1 1
1 686 1 1 55 LYS HA H 1.945 -11.071 3.530 1.00 . A A . 55 LYS HA 1 1
1 687 1 1 55 LYS HB2 H 3.973 -13.305 3.364 1.00 . A A . 55 LYS HB2 1 1
1 688 1 1 55 LYS HB3 H 4.354 -11.616 3.057 1.00 . A A . 55 LYS HB3 1 1
1 689 1 1 55 LYS HD2 H 5.218 -13.770 5.212 1.00 . A A . 55 LYS HD2 1 1
1 690 1 1 55 LYS HD3 H 6.066 -12.224 5.142 1.00 . A A . 55 LYS HD3 1 1
1 691 1 1 55 LYS HE2 H 5.308 -11.719 7.420 1.00 . A A . 55 LYS HE2 1 1
1 692 1 1 55 LYS HE3 H 4.482 -13.276 7.485 1.00 . A A . 55 LYS HE3 1 1
1 693 1 1 55 LYS HG2 H 4.019 -11.008 5.280 1.00 . A A . 55 LYS HG2 1 1
1 694 1 1 55 LYS HG3 H 3.104 -12.474 5.640 1.00 . A A . 55 LYS HG3 1 1
1 695 1 1 55 LYS HZ1 H 7.396 -12.767 7.354 1.00 . A A . 55 LYS HZ1 1 1
1 696 1 1 55 LYS HZ2 H 6.728 -14.290 7.044 1.00 . A A . 55 LYS HZ2 1 1
1 697 1 1 55 LYS HZ3 H 6.532 -13.574 8.564 1.00 . A A . 55 LYS HZ3 1 1
1 698 1 1 55 LYS N N 1.378 -13.043 3.752 1.00 . A A . 55 LYS N 1 1
1 699 1 1 55 LYS NZ N 6.583 -13.389 7.542 1.00 . A A . 55 LYS NZ 1 1
1 700 1 1 55 LYS O O 2.551 -13.024 1.000 1.00 . A A . 55 LYS O 1 1
1 701 1 1 56 ALA C C 2.777 -10.263 -0.993 1.00 . A A . 56 ALA C 1 1
1 702 1 1 56 ALA CA C 1.516 -10.845 -0.365 1.00 . A A . 56 ALA CA 1 1
1 703 1 1 56 ALA CB C 0.307 -9.989 -0.711 1.00 . A A . 56 ALA CB 1 1
1 704 1 1 56 ALA H H 1.368 -10.218 1.651 1.00 . A A . 56 ALA H 1 1
1 705 1 1 56 ALA HA H 1.351 -11.836 -0.764 1.00 . A A . 56 ALA HA 1 1
1 706 1 1 56 ALA HB1 H 0.391 -9.033 -0.215 1.00 . A A . 56 ALA HB1 1 1
1 707 1 1 56 ALA HB2 H 0.267 -9.838 -1.779 1.00 . A A . 56 ALA HB2 1 1
1 708 1 1 56 ALA HB3 H -0.593 -10.487 -0.383 1.00 . A A . 56 ALA HB3 1 1
1 709 1 1 56 ALA N N 1.656 -10.961 1.082 1.00 . A A . 56 ALA N 1 1
1 710 1 1 56 ALA O O 3.490 -9.481 -0.365 1.00 . A A . 56 ALA O 1 1
1 711 1 1 57 GLU C C 4.101 -8.676 -3.252 1.00 . A A . 57 GLU C 1 1
1 712 1 1 57 GLU CA C 4.223 -10.166 -2.948 1.00 . A A . 57 GLU CA 1 1
1 713 1 1 57 GLU CB C 4.418 -10.949 -4.249 1.00 . A A . 57 GLU CB 1 1
1 714 1 1 57 GLU CD C 6.016 -11.500 -6.126 1.00 . A A . 57 GLU CD 1 1
1 715 1 1 57 GLU CG C 5.870 -11.057 -4.683 1.00 . A A . 57 GLU CG 1 1
1 716 1 1 57 GLU H H 2.440 -11.275 -2.685 1.00 . A A . 57 GLU H 1 1
1 717 1 1 57 GLU HA H 5.082 -10.323 -2.314 1.00 . A A . 57 GLU HA 1 1
1 718 1 1 57 GLU HB2 H 4.027 -11.947 -4.116 1.00 . A A . 57 GLU HB2 1 1
1 719 1 1 57 GLU HB3 H 3.864 -10.458 -5.036 1.00 . A A . 57 GLU HB3 1 1
1 720 1 1 57 GLU HG2 H 6.339 -10.091 -4.570 1.00 . A A . 57 GLU HG2 1 1
1 721 1 1 57 GLU HG3 H 6.369 -11.775 -4.049 1.00 . A A . 57 GLU HG3 1 1
1 722 1 1 57 GLU N N 3.046 -10.650 -2.236 1.00 . A A . 57 GLU N 1 1
1 723 1 1 57 GLU O O 3.147 -8.238 -3.895 1.00 . A A . 57 GLU O 1 1
1 724 1 1 57 GLU OE1 O 5.137 -12.243 -6.611 1.00 . A A . 57 GLU OE1 1 1
1 725 1 1 57 GLU OE2 O 7.010 -11.103 -6.770 1.00 . A A . 57 GLU OE2 1 1
1 726 1 1 58 VAL C C 6.402 -5.998 -3.602 1.00 . A A . 58 VAL C 1 1
1 727 1 1 58 VAL CA C 5.077 -6.460 -3.006 1.00 . A A . 58 VAL CA 1 1
1 728 1 1 58 VAL CB C 4.821 -5.690 -1.696 1.00 . A A . 58 VAL CB 1 1
1 729 1 1 58 VAL CG1 C 4.850 -4.190 -1.944 1.00 . A A . 58 VAL CG1 1 1
1 730 1 1 58 VAL CG2 C 3.494 -6.112 -1.082 1.00 . A A . 58 VAL CG2 1 1
1 731 1 1 58 VAL H H 5.808 -8.308 -2.279 1.00 . A A . 58 VAL H 1 1
1 732 1 1 58 VAL HA H 4.281 -6.226 -3.697 1.00 . A A . 58 VAL HA 1 1
1 733 1 1 58 VAL HB H 5.609 -5.933 -0.999 1.00 . A A . 58 VAL HB 1 1
1 734 1 1 58 VAL HG11 H 5.774 -3.780 -1.562 1.00 . A A . 58 VAL HG11 1 1
1 735 1 1 58 VAL HG12 H 4.781 -3.998 -3.005 1.00 . A A . 58 VAL HG12 1 1
1 736 1 1 58 VAL HG13 H 4.016 -3.725 -1.439 1.00 . A A . 58 VAL HG13 1 1
1 737 1 1 58 VAL HG21 H 2.748 -6.189 -1.858 1.00 . A A . 58 VAL HG21 1 1
1 738 1 1 58 VAL HG22 H 3.610 -7.070 -0.597 1.00 . A A . 58 VAL HG22 1 1
1 739 1 1 58 VAL HG23 H 3.184 -5.376 -0.355 1.00 . A A . 58 VAL HG23 1 1
1 740 1 1 58 VAL N N 5.074 -7.901 -2.784 1.00 . A A . 58 VAL N 1 1
1 741 1 1 58 VAL O O 7.460 -6.543 -3.288 1.00 . A A . 58 VAL O 1 1
1 742 1 1 59 SER C C 7.452 -2.936 -5.227 1.00 . A A . 59 SER C 1 1
1 743 1 1 59 SER CA C 7.530 -4.455 -5.110 1.00 . A A . 59 SER CA 1 1
1 744 1 1 59 SER CB C 7.708 -5.076 -6.497 1.00 . A A . 59 SER CB 1 1
1 745 1 1 59 SER H H 5.463 -4.596 -4.676 1.00 . A A . 59 SER H 1 1
1 746 1 1 59 SER HA H 8.381 -4.714 -4.497 1.00 . A A . 59 SER HA 1 1
1 747 1 1 59 SER HB2 H 7.731 -6.151 -6.407 1.00 . A A . 59 SER HB2 1 1
1 748 1 1 59 SER HB3 H 6.880 -4.785 -7.127 1.00 . A A . 59 SER HB3 1 1
1 749 1 1 59 SER HG H 8.715 -4.064 -7.839 1.00 . A A . 59 SER HG 1 1
1 750 1 1 59 SER N N 6.336 -4.989 -4.466 1.00 . A A . 59 SER N 1 1
1 751 1 1 59 SER O O 6.367 -2.368 -5.358 1.00 . A A . 59 SER O 1 1
1 752 1 1 59 SER OG O 8.915 -4.642 -7.099 1.00 . A A . 59 SER OG 1 1
1 753 1 1 60 ILE C C 9.595 -0.399 -6.412 1.00 . A A . 60 ILE C 1 1
1 754 1 1 60 ILE CA C 8.672 -0.832 -5.278 1.00 . A A . 60 ILE CA 1 1
1 755 1 1 60 ILE CB C 9.160 -0.197 -3.963 1.00 . A A . 60 ILE CB 1 1
1 756 1 1 60 ILE CD1 C 8.783 -0.314 -1.449 1.00 . A A . 60 ILE CD1 1 1
1 757 1 1 60 ILE CG1 C 8.189 -0.516 -2.825 1.00 . A A . 60 ILE CG1 1 1
1 758 1 1 60 ILE CG2 C 9.316 1.308 -4.127 1.00 . A A . 60 ILE CG2 1 1
1 759 1 1 60 ILE H H 9.439 -2.793 -5.071 1.00 . A A . 60 ILE H 1 1
1 760 1 1 60 ILE HA H 7.675 -0.469 -5.482 1.00 . A A . 60 ILE HA 1 1
1 761 1 1 60 ILE HB H 10.129 -0.611 -3.727 1.00 . A A . 60 ILE HB 1 1
1 762 1 1 60 ILE HD11 H 9.754 0.148 -1.540 1.00 . A A . 60 ILE HD11 1 1
1 763 1 1 60 ILE HD12 H 8.134 0.321 -0.865 1.00 . A A . 60 ILE HD12 1 1
1 764 1 1 60 ILE HD13 H 8.886 -1.271 -0.957 1.00 . A A . 60 ILE HD13 1 1
1 765 1 1 60 ILE HG12 H 7.323 0.122 -2.909 1.00 . A A . 60 ILE HG12 1 1
1 766 1 1 60 ILE HG13 H 7.879 -1.548 -2.906 1.00 . A A . 60 ILE HG13 1 1
1 767 1 1 60 ILE HG21 H 8.723 1.814 -3.380 1.00 . A A . 60 ILE HG21 1 1
1 768 1 1 60 ILE HG22 H 10.354 1.577 -4.005 1.00 . A A . 60 ILE HG22 1 1
1 769 1 1 60 ILE HG23 H 8.982 1.599 -5.111 1.00 . A A . 60 ILE HG23 1 1
1 770 1 1 60 ILE N N 8.609 -2.285 -5.177 1.00 . A A . 60 ILE N 1 1
1 771 1 1 60 ILE O O 10.745 -0.831 -6.488 1.00 . A A . 60 ILE O 1 1
1 772 1 1 61 GLN C C 9.874 2.474 -8.451 1.00 . A A . 61 GLN C 1 1
1 773 1 1 61 GLN CA C 9.863 0.950 -8.420 1.00 . A A . 61 GLN CA 1 1
1 774 1 1 61 GLN CB C 9.297 0.405 -9.733 1.00 . A A . 61 GLN CB 1 1
1 775 1 1 61 GLN CD C 9.737 -0.145 -12.159 1.00 . A A . 61 GLN CD 1 1
1 776 1 1 61 GLN CG C 10.343 0.239 -10.823 1.00 . A A . 61 GLN CG 1 1
1 777 1 1 61 GLN H H 8.161 0.765 -7.176 1.00 . A A . 61 GLN H 1 1
1 778 1 1 61 GLN HA H 10.876 0.597 -8.302 1.00 . A A . 61 GLN HA 1 1
1 779 1 1 61 GLN HB2 H 8.847 -0.558 -9.545 1.00 . A A . 61 GLN HB2 1 1
1 780 1 1 61 GLN HB3 H 8.538 1.085 -10.093 1.00 . A A . 61 GLN HB3 1 1
1 781 1 1 61 GLN HE21 H 10.478 -1.983 -11.995 1.00 . A A . 61 GLN HE21 1 1
1 782 1 1 61 GLN HE22 H 9.569 -1.665 -13.429 1.00 . A A . 61 GLN HE22 1 1
1 783 1 1 61 GLN HG2 H 10.874 1.172 -10.941 1.00 . A A . 61 GLN HG2 1 1
1 784 1 1 61 GLN HG3 H 11.036 -0.533 -10.524 1.00 . A A . 61 GLN HG3 1 1
1 785 1 1 61 GLN N N 9.083 0.457 -7.290 1.00 . A A . 61 GLN N 1 1
1 786 1 1 61 GLN NE2 N 9.950 -1.390 -12.570 1.00 . A A . 61 GLN NE2 1 1
1 787 1 1 61 GLN O O 8.876 3.118 -8.130 1.00 . A A . 61 GLN O 1 1
1 788 1 1 61 GLN OE1 O 9.085 0.668 -12.815 1.00 . A A . 61 GLN OE1 1 1
1 789 1 1 62 ASN C C 10.820 5.005 -10.309 1.00 . A A . 62 ASN C 1 1
1 790 1 1 62 ASN CA C 11.151 4.495 -8.910 1.00 . A A . 62 ASN CA 1 1
1 791 1 1 62 ASN CB C 12.573 4.909 -8.528 1.00 . A A . 62 ASN CB 1 1
1 792 1 1 62 ASN CG C 12.754 6.415 -8.517 1.00 . A A . 62 ASN CG 1 1
1 793 1 1 62 ASN H H 11.771 2.478 -9.082 1.00 . A A . 62 ASN H 1 1
1 794 1 1 62 ASN HA H 10.457 4.930 -8.207 1.00 . A A . 62 ASN HA 1 1
1 795 1 1 62 ASN HB2 H 12.798 4.532 -7.540 1.00 . A A . 62 ASN HB2 1 1
1 796 1 1 62 ASN HB3 H 13.269 4.486 -9.237 1.00 . A A . 62 ASN HB3 1 1
1 797 1 1 62 ASN HD21 H 11.602 6.566 -6.903 1.00 . A A . 62 ASN HD21 1 1
1 798 1 1 62 ASN HD22 H 12.233 8.052 -7.518 1.00 . A A . 62 ASN HD22 1 1
1 799 1 1 62 ASN N N 11.010 3.045 -8.839 1.00 . A A . 62 ASN N 1 1
1 800 1 1 62 ASN ND2 N 12.134 7.078 -7.548 1.00 . A A . 62 ASN ND2 1 1
1 801 1 1 62 ASN O O 10.873 4.256 -11.283 1.00 . A A . 62 ASN O 1 1
1 802 1 1 62 ASN OD1 O 13.443 6.974 -9.370 1.00 . A A . 62 ASN OD1 1 1
1 803 1 1 63 ASN C C 10.848 8.238 -11.848 1.00 . A A . 63 ASN C 1 1
1 804 1 1 63 ASN CA C 10.139 6.898 -11.680 1.00 . A A . 63 ASN CA 1 1
1 805 1 1 63 ASN CB C 8.625 7.092 -11.790 1.00 . A A . 63 ASN CB 1 1
1 806 1 1 63 ASN CG C 7.872 5.776 -11.790 1.00 . A A . 63 ASN CG 1 1
1 807 1 1 63 ASN H H 10.454 6.834 -9.588 1.00 . A A . 63 ASN H 1 1
1 808 1 1 63 ASN HA H 10.465 6.230 -12.463 1.00 . A A . 63 ASN HA 1 1
1 809 1 1 63 ASN HB2 H 8.282 7.681 -10.952 1.00 . A A . 63 ASN HB2 1 1
1 810 1 1 63 ASN HB3 H 8.400 7.615 -12.708 1.00 . A A . 63 ASN HB3 1 1
1 811 1 1 63 ASN HD21 H 7.097 6.191 -10.007 1.00 . A A . 63 ASN HD21 1 1
1 812 1 1 63 ASN HD22 H 6.625 4.680 -10.697 1.00 . A A . 63 ASN HD22 1 1
1 813 1 1 63 ASN N N 10.478 6.287 -10.400 1.00 . A A . 63 ASN N 1 1
1 814 1 1 63 ASN ND2 N 7.122 5.524 -10.724 1.00 . A A . 63 ASN ND2 1 1
1 815 1 1 63 ASN O O 11.196 8.896 -10.868 1.00 . A A . 63 ASN O 1 1
1 816 1 1 63 ASN OD1 O 7.963 4.996 -12.738 1.00 . A A . 63 ASN OD1 1 1
1 817 1 1 64 LYS C C 10.891 11.082 -12.915 1.00 . A A . 64 LYS C 1 1
1 818 1 1 64 LYS CA C 11.725 9.899 -13.397 1.00 . A A . 64 LYS CA 1 1
1 819 1 1 64 LYS CB C 11.980 10.021 -14.901 1.00 . A A . 64 LYS CB 1 1
1 820 1 1 64 LYS CD C 13.291 11.144 -16.726 1.00 . A A . 64 LYS CD 1 1
1 821 1 1 64 LYS CE C 13.732 12.506 -17.241 1.00 . A A . 64 LYS CE 1 1
1 822 1 1 64 LYS CG C 12.837 11.217 -15.277 1.00 . A A . 64 LYS CG 1 1
1 823 1 1 64 LYS H H 10.758 8.068 -13.838 1.00 . A A . 64 LYS H 1 1
1 824 1 1 64 LYS HA H 12.671 9.906 -12.878 1.00 . A A . 64 LYS HA 1 1
1 825 1 1 64 LYS HB2 H 12.478 9.126 -15.243 1.00 . A A . 64 LYS HB2 1 1
1 826 1 1 64 LYS HB3 H 11.031 10.111 -15.409 1.00 . A A . 64 LYS HB3 1 1
1 827 1 1 64 LYS HD2 H 14.121 10.458 -16.800 1.00 . A A . 64 LYS HD2 1 1
1 828 1 1 64 LYS HD3 H 12.471 10.788 -17.333 1.00 . A A . 64 LYS HD3 1 1
1 829 1 1 64 LYS HE2 H 13.715 12.491 -18.319 1.00 . A A . 64 LYS HE2 1 1
1 830 1 1 64 LYS HE3 H 13.042 13.254 -16.880 1.00 . A A . 64 LYS HE3 1 1
1 831 1 1 64 LYS HG2 H 12.262 12.120 -15.137 1.00 . A A . 64 LYS HG2 1 1
1 832 1 1 64 LYS HG3 H 13.708 11.240 -14.637 1.00 . A A . 64 LYS HG3 1 1
1 833 1 1 64 LYS HZ1 H 15.331 12.339 -15.907 1.00 . A A . 64 LYS HZ1 1 1
1 834 1 1 64 LYS HZ2 H 15.173 13.875 -16.598 1.00 . A A . 64 LYS HZ2 1 1
1 835 1 1 64 LYS HZ3 H 15.802 12.597 -17.511 1.00 . A A . 64 LYS HZ3 1 1
1 836 1 1 64 LYS N N 11.059 8.637 -13.098 1.00 . A A . 64 LYS N 1 1
1 837 1 1 64 LYS NZ N 15.106 12.854 -16.782 1.00 . A A . 64 LYS NZ 1 1
1 838 1 1 64 LYS O O 11.370 12.215 -12.871 1.00 . A A . 64 LYS O 1 1
1 839 1 1 65 ASP C C 8.855 12.010 -10.558 1.00 . A A . 65 ASP C 1 1
1 840 1 1 65 ASP CA C 8.742 11.852 -12.071 1.00 . A A . 65 ASP CA 1 1
1 841 1 1 65 ASP CB C 7.298 11.526 -12.456 1.00 . A A . 65 ASP CB 1 1
1 842 1 1 65 ASP CG C 6.380 12.726 -12.327 1.00 . A A . 65 ASP CG 1 1
1 843 1 1 65 ASP H H 9.317 9.887 -12.610 1.00 . A A . 65 ASP H 1 1
1 844 1 1 65 ASP HA H 9.029 12.781 -12.540 1.00 . A A . 65 ASP HA 1 1
1 845 1 1 65 ASP HB2 H 7.273 11.186 -13.481 1.00 . A A . 65 ASP HB2 1 1
1 846 1 1 65 ASP HB3 H 6.929 10.742 -11.811 1.00 . A A . 65 ASP HB3 1 1
1 847 1 1 65 ASP N N 9.642 10.810 -12.553 1.00 . A A . 65 ASP N 1 1
1 848 1 1 65 ASP O O 8.123 12.790 -9.949 1.00 . A A . 65 ASP O 1 1
1 849 1 1 65 ASP OD1 O 6.438 13.614 -13.203 1.00 . A A . 65 ASP OD1 1 1
1 850 1 1 65 ASP OD2 O 5.603 12.776 -11.351 1.00 . A A . 65 ASP OD2 1 1
1 851 1 1 66 GLY C C 8.907 10.570 -7.755 1.00 . A A . 66 GLY C 1 1
1 852 1 1 66 GLY CA C 9.968 11.336 -8.520 1.00 . A A . 66 GLY CA 1 1
1 853 1 1 66 GLY H H 10.332 10.661 -10.493 1.00 . A A . 66 GLY H 1 1
1 854 1 1 66 GLY HA2 H 10.938 10.929 -8.276 1.00 . A A . 66 GLY HA2 1 1
1 855 1 1 66 GLY HA3 H 9.937 12.372 -8.215 1.00 . A A . 66 GLY HA3 1 1
1 856 1 1 66 GLY N N 9.777 11.265 -9.957 1.00 . A A . 66 GLY N 1 1
1 857 1 1 66 GLY O O 8.737 10.763 -6.551 1.00 . A A . 66 GLY O 1 1
1 858 1 1 67 THR C C 7.570 7.447 -7.676 1.00 . A A . 67 THR C 1 1
1 859 1 1 67 THR CA C 7.138 8.900 -7.836 1.00 . A A . 67 THR CA 1 1
1 860 1 1 67 THR CB C 5.837 8.949 -8.660 1.00 . A A . 67 THR CB 1 1
1 861 1 1 67 THR CG2 C 5.021 10.185 -8.310 1.00 . A A . 67 THR CG2 1 1
1 862 1 1 67 THR H H 8.373 9.587 -9.412 1.00 . A A . 67 THR H 1 1
1 863 1 1 67 THR HA H 6.936 9.316 -6.859 1.00 . A A . 67 THR HA 1 1
1 864 1 1 67 THR HB H 5.250 8.071 -8.430 1.00 . A A . 67 THR HB 1 1
1 865 1 1 67 THR HG1 H 5.892 8.110 -10.444 1.00 . A A . 67 THR HG1 1 1
1 866 1 1 67 THR HG21 H 5.627 10.863 -7.727 1.00 . A A . 67 THR HG21 1 1
1 867 1 1 67 THR HG22 H 4.154 9.893 -7.738 1.00 . A A . 67 THR HG22 1 1
1 868 1 1 67 THR HG23 H 4.705 10.675 -9.219 1.00 . A A . 67 THR HG23 1 1
1 869 1 1 67 THR N N 8.190 9.697 -8.455 1.00 . A A . 67 THR N 1 1
1 870 1 1 67 THR O O 8.641 7.053 -8.139 1.00 . A A . 67 THR O 1 1
1 871 1 1 67 THR OG1 O 6.143 8.953 -10.058 1.00 . A A . 67 THR OG1 1 1
1 872 1 1 68 TYR C C 5.852 4.368 -7.211 1.00 . A A . 68 TYR C 1 1
1 873 1 1 68 TYR CA C 7.029 5.245 -6.794 1.00 . A A . 68 TYR CA 1 1
1 874 1 1 68 TYR CB C 7.367 5.000 -5.323 1.00 . A A . 68 TYR CB 1 1
1 875 1 1 68 TYR CD1 C 8.473 7.111 -4.489 1.00 . A A . 68 TYR CD1 1 1
1 876 1 1 68 TYR CD2 C 9.818 5.160 -4.739 1.00 . A A . 68 TYR CD2 1 1
1 877 1 1 68 TYR CE1 C 9.574 7.820 -4.050 1.00 . A A . 68 TYR CE1 1 1
1 878 1 1 68 TYR CE2 C 10.925 5.860 -4.299 1.00 . A A . 68 TYR CE2 1 1
1 879 1 1 68 TYR CG C 8.575 5.771 -4.842 1.00 . A A . 68 TYR CG 1 1
1 880 1 1 68 TYR CZ C 10.798 7.190 -3.957 1.00 . A A . 68 TYR CZ 1 1
1 881 1 1 68 TYR H H 5.894 7.027 -6.671 1.00 . A A . 68 TYR H 1 1
1 882 1 1 68 TYR HA H 7.887 4.987 -7.398 1.00 . A A . 68 TYR HA 1 1
1 883 1 1 68 TYR HB2 H 6.524 5.290 -4.714 1.00 . A A . 68 TYR HB2 1 1
1 884 1 1 68 TYR HB3 H 7.565 3.948 -5.176 1.00 . A A . 68 TYR HB3 1 1
1 885 1 1 68 TYR HD1 H 7.513 7.602 -4.564 1.00 . A A . 68 TYR HD1 1 1
1 886 1 1 68 TYR HD2 H 9.914 4.118 -5.008 1.00 . A A . 68 TYR HD2 1 1
1 887 1 1 68 TYR HE1 H 9.475 8.862 -3.782 1.00 . A A . 68 TYR HE1 1 1
1 888 1 1 68 TYR HE2 H 11.883 5.368 -4.226 1.00 . A A . 68 TYR HE2 1 1
1 889 1 1 68 TYR HH H 11.697 8.305 -2.675 1.00 . A A . 68 TYR HH 1 1
1 890 1 1 68 TYR N N 6.732 6.655 -7.017 1.00 . A A . 68 TYR N 1 1
1 891 1 1 68 TYR O O 4.704 4.644 -6.864 1.00 . A A . 68 TYR O 1 1
1 892 1 1 68 TYR OH O 11.897 7.893 -3.518 1.00 . A A . 68 TYR OH 1 1
1 893 1 1 69 ALA C C 5.040 1.154 -7.526 1.00 . A A . 69 ALA C 1 1
1 894 1 1 69 ALA CA C 5.115 2.388 -8.419 1.00 . A A . 69 ALA CA 1 1
1 895 1 1 69 ALA CB C 5.378 1.983 -9.862 1.00 . A A . 69 ALA CB 1 1
1 896 1 1 69 ALA H H 7.081 3.141 -8.201 1.00 . A A . 69 ALA H 1 1
1 897 1 1 69 ALA HA H 4.167 2.905 -8.382 1.00 . A A . 69 ALA HA 1 1
1 898 1 1 69 ALA HB1 H 5.625 2.861 -10.442 1.00 . A A . 69 ALA HB1 1 1
1 899 1 1 69 ALA HB2 H 6.201 1.285 -9.896 1.00 . A A . 69 ALA HB2 1 1
1 900 1 1 69 ALA HB3 H 4.493 1.518 -10.271 1.00 . A A . 69 ALA HB3 1 1
1 901 1 1 69 ALA N N 6.147 3.308 -7.957 1.00 . A A . 69 ALA N 1 1
1 902 1 1 69 ALA O O 5.781 0.190 -7.720 1.00 . A A . 69 ALA O 1 1
1 903 1 1 70 VAL C C 2.864 -0.862 -6.096 1.00 . A A . 70 VAL C 1 1
1 904 1 1 70 VAL CA C 3.970 0.076 -5.624 1.00 . A A . 70 VAL CA 1 1
1 905 1 1 70 VAL CB C 3.640 0.568 -4.203 1.00 . A A . 70 VAL CB 1 1
1 906 1 1 70 VAL CG1 C 3.158 -0.585 -3.337 1.00 . A A . 70 VAL CG1 1 1
1 907 1 1 70 VAL CG2 C 4.850 1.245 -3.579 1.00 . A A . 70 VAL CG2 1 1
1 908 1 1 70 VAL H H 3.581 1.988 -6.443 1.00 . A A . 70 VAL H 1 1
1 909 1 1 70 VAL HA H 4.901 -0.472 -5.586 1.00 . A A . 70 VAL HA 1 1
1 910 1 1 70 VAL HB H 2.843 1.295 -4.272 1.00 . A A . 70 VAL HB 1 1
1 911 1 1 70 VAL HG11 H 2.182 -0.904 -3.672 1.00 . A A . 70 VAL HG11 1 1
1 912 1 1 70 VAL HG12 H 3.853 -1.408 -3.414 1.00 . A A . 70 VAL HG12 1 1
1 913 1 1 70 VAL HG13 H 3.096 -0.261 -2.308 1.00 . A A . 70 VAL HG13 1 1
1 914 1 1 70 VAL HG21 H 4.546 2.175 -3.122 1.00 . A A . 70 VAL HG21 1 1
1 915 1 1 70 VAL HG22 H 5.278 0.598 -2.827 1.00 . A A . 70 VAL HG22 1 1
1 916 1 1 70 VAL HG23 H 5.587 1.443 -4.344 1.00 . A A . 70 VAL HG23 1 1
1 917 1 1 70 VAL N N 4.142 1.191 -6.547 1.00 . A A . 70 VAL N 1 1
1 918 1 1 70 VAL O O 1.763 -0.423 -6.429 1.00 . A A . 70 VAL O 1 1
1 919 1 1 71 THR C C 2.167 -4.343 -5.595 1.00 . A A . 71 THR C 1 1
1 920 1 1 71 THR CA C 2.197 -3.157 -6.552 1.00 . A A . 71 THR CA 1 1
1 921 1 1 71 THR CB C 2.509 -3.667 -7.972 1.00 . A A . 71 THR CB 1 1
1 922 1 1 71 THR CG2 C 1.265 -4.251 -8.624 1.00 . A A . 71 THR CG2 1 1
1 923 1 1 71 THR H H 4.059 -2.444 -5.844 1.00 . A A . 71 THR H 1 1
1 924 1 1 71 THR HA H 1.221 -2.694 -6.566 1.00 . A A . 71 THR HA 1 1
1 925 1 1 71 THR HB H 3.259 -4.442 -7.903 1.00 . A A . 71 THR HB 1 1
1 926 1 1 71 THR HG1 H 3.340 -1.893 -8.206 1.00 . A A . 71 THR HG1 1 1
1 927 1 1 71 THR HG21 H 1.069 -5.230 -8.213 1.00 . A A . 71 THR HG21 1 1
1 928 1 1 71 THR HG22 H 1.421 -4.332 -9.689 1.00 . A A . 71 THR HG22 1 1
1 929 1 1 71 THR HG23 H 0.422 -3.605 -8.432 1.00 . A A . 71 THR HG23 1 1
1 930 1 1 71 THR N N 3.164 -2.157 -6.121 1.00 . A A . 71 THR N 1 1
1 931 1 1 71 THR O O 3.176 -4.674 -4.971 1.00 . A A . 71 THR O 1 1
1 932 1 1 71 THR OG1 O 3.017 -2.596 -8.776 1.00 . A A . 71 THR OG1 1 1
1 933 1 1 72 TYR C C -0.040 -7.189 -5.241 1.00 . A A . 72 TYR C 1 1
1 934 1 1 72 TYR CA C 0.846 -6.127 -4.599 1.00 . A A . 72 TYR CA 1 1
1 935 1 1 72 TYR CB C 0.247 -5.688 -3.261 1.00 . A A . 72 TYR CB 1 1
1 936 1 1 72 TYR CD1 C -2.133 -6.533 -3.268 1.00 . A A . 72 TYR CD1 1 1
1 937 1 1 72 TYR CD2 C -1.774 -4.180 -3.404 1.00 . A A . 72 TYR CD2 1 1
1 938 1 1 72 TYR CE1 C -3.499 -6.332 -3.315 1.00 . A A . 72 TYR CE1 1 1
1 939 1 1 72 TYR CE2 C -3.139 -3.970 -3.450 1.00 . A A . 72 TYR CE2 1 1
1 940 1 1 72 TYR CG C -1.248 -5.463 -3.312 1.00 . A A . 72 TYR CG 1 1
1 941 1 1 72 TYR CZ C -3.997 -5.049 -3.406 1.00 . A A . 72 TYR CZ 1 1
1 942 1 1 72 TYR H H 0.238 -4.667 -6.005 1.00 . A A . 72 TYR H 1 1
1 943 1 1 72 TYR HA H 1.824 -6.549 -4.422 1.00 . A A . 72 TYR HA 1 1
1 944 1 1 72 TYR HB2 H 0.442 -6.447 -2.520 1.00 . A A . 72 TYR HB2 1 1
1 945 1 1 72 TYR HB3 H 0.711 -4.763 -2.953 1.00 . A A . 72 TYR HB3 1 1
1 946 1 1 72 TYR HD1 H -1.740 -7.537 -3.196 1.00 . A A . 72 TYR HD1 1 1
1 947 1 1 72 TYR HD2 H -1.100 -3.337 -3.438 1.00 . A A . 72 TYR HD2 1 1
1 948 1 1 72 TYR HE1 H -4.171 -7.177 -3.280 1.00 . A A . 72 TYR HE1 1 1
1 949 1 1 72 TYR HE2 H -3.529 -2.966 -3.521 1.00 . A A . 72 TYR HE2 1 1
1 950 1 1 72 TYR HH H -5.572 -4.021 -3.008 1.00 . A A . 72 TYR HH 1 1
1 951 1 1 72 TYR N N 1.006 -4.978 -5.483 1.00 . A A . 72 TYR N 1 1
1 952 1 1 72 TYR O O -1.133 -6.894 -5.724 1.00 . A A . 72 TYR O 1 1
1 953 1 1 72 TYR OH O -5.357 -4.845 -3.451 1.00 . A A . 72 TYR OH 1 1
1 954 1 1 73 VAL C C -0.816 -10.484 -4.743 1.00 . A A . 73 VAL C 1 1
1 955 1 1 73 VAL CA C -0.307 -9.538 -5.824 1.00 . A A . 73 VAL CA 1 1
1 956 1 1 73 VAL CB C 0.554 -10.333 -6.823 1.00 . A A . 73 VAL CB 1 1
1 957 1 1 73 VAL CG1 C -0.189 -11.570 -7.302 1.00 . A A . 73 VAL CG1 1 1
1 958 1 1 73 VAL CG2 C 0.955 -9.453 -7.998 1.00 . A A . 73 VAL CG2 1 1
1 959 1 1 73 VAL H H 1.318 -8.602 -4.843 1.00 . A A . 73 VAL H 1 1
1 960 1 1 73 VAL HA H -1.153 -9.127 -6.357 1.00 . A A . 73 VAL HA 1 1
1 961 1 1 73 VAL HB H 1.453 -10.653 -6.317 1.00 . A A . 73 VAL HB 1 1
1 962 1 1 73 VAL HG11 H -1.243 -11.347 -7.386 1.00 . A A . 73 VAL HG11 1 1
1 963 1 1 73 VAL HG12 H 0.194 -11.870 -8.267 1.00 . A A . 73 VAL HG12 1 1
1 964 1 1 73 VAL HG13 H -0.047 -12.373 -6.593 1.00 . A A . 73 VAL HG13 1 1
1 965 1 1 73 VAL HG21 H 1.222 -8.471 -7.637 1.00 . A A . 73 VAL HG21 1 1
1 966 1 1 73 VAL HG22 H 1.802 -9.893 -8.505 1.00 . A A . 73 VAL HG22 1 1
1 967 1 1 73 VAL HG23 H 0.127 -9.372 -8.686 1.00 . A A . 73 VAL HG23 1 1
1 968 1 1 73 VAL N N 0.440 -8.429 -5.243 1.00 . A A . 73 VAL N 1 1
1 969 1 1 73 VAL O O -0.079 -11.318 -4.215 1.00 . A A . 73 VAL O 1 1
1 970 1 1 74 PRO C C -2.907 -12.638 -3.836 1.00 . A A . 74 PRO C 1 1
1 971 1 1 74 PRO CA C -2.744 -11.192 -3.382 1.00 . A A . 74 PRO CA 1 1
1 972 1 1 74 PRO CB C -4.114 -10.535 -3.189 1.00 . A A . 74 PRO CB 1 1
1 973 1 1 74 PRO CD C -3.045 -9.383 -4.990 1.00 . A A . 74 PRO CD 1 1
1 974 1 1 74 PRO CG C -4.383 -9.836 -4.477 1.00 . A A . 74 PRO CG 1 1
1 975 1 1 74 PRO HA H -2.197 -11.167 -2.451 1.00 . A A . 74 PRO HA 1 1
1 976 1 1 74 PRO HB2 H -4.855 -11.295 -2.988 1.00 . A A . 74 PRO HB2 1 1
1 977 1 1 74 PRO HB3 H -4.070 -9.839 -2.364 1.00 . A A . 74 PRO HB3 1 1
1 978 1 1 74 PRO HD2 H -3.020 -9.427 -6.069 1.00 . A A . 74 PRO HD2 1 1
1 979 1 1 74 PRO HD3 H -2.827 -8.383 -4.646 1.00 . A A . 74 PRO HD3 1 1
1 980 1 1 74 PRO HG2 H -4.842 -10.519 -5.176 1.00 . A A . 74 PRO HG2 1 1
1 981 1 1 74 PRO HG3 H -5.026 -8.985 -4.305 1.00 . A A . 74 PRO HG3 1 1
1 982 1 1 74 PRO N N -2.107 -10.355 -4.403 1.00 . A A . 74 PRO N 1 1
1 983 1 1 74 PRO O O -3.655 -12.926 -4.771 1.00 . A A . 74 PRO O 1 1
1 984 1 1 75 LEU C C -3.613 -15.558 -3.093 1.00 . A A . 75 LEU C 1 1
1 985 1 1 75 LEU CA C -2.270 -14.964 -3.504 1.00 . A A . 75 LEU CA 1 1
1 986 1 1 75 LEU CB C -1.132 -15.724 -2.819 1.00 . A A . 75 LEU CB 1 1
1 987 1 1 75 LEU CD1 C 1.285 -15.881 -2.176 1.00 . A A . 75 LEU CD1 1 1
1 988 1 1 75 LEU CD2 C 0.653 -15.472 -4.561 1.00 . A A . 75 LEU CD2 1 1
1 989 1 1 75 LEU CG C 0.282 -15.218 -3.107 1.00 . A A . 75 LEU CG 1 1
1 990 1 1 75 LEU H H -1.624 -13.256 -2.433 1.00 . A A . 75 LEU H 1 1
1 991 1 1 75 LEU HA H -2.161 -15.057 -4.574 1.00 . A A . 75 LEU HA 1 1
1 992 1 1 75 LEU HB2 H -1.292 -15.668 -1.753 1.00 . A A . 75 LEU HB2 1 1
1 993 1 1 75 LEU HB3 H -1.187 -16.756 -3.136 1.00 . A A . 75 LEU HB3 1 1
1 994 1 1 75 LEU HD11 H 2.279 -15.775 -2.584 1.00 . A A . 75 LEU HD11 1 1
1 995 1 1 75 LEU HD12 H 1.046 -16.929 -2.076 1.00 . A A . 75 LEU HD12 1 1
1 996 1 1 75 LEU HD13 H 1.242 -15.408 -1.205 1.00 . A A . 75 LEU HD13 1 1
1 997 1 1 75 LEU HD21 H -0.247 -15.603 -5.144 1.00 . A A . 75 LEU HD21 1 1
1 998 1 1 75 LEU HD22 H 1.258 -16.364 -4.628 1.00 . A A . 75 LEU HD22 1 1
1 999 1 1 75 LEU HD23 H 1.209 -14.629 -4.942 1.00 . A A . 75 LEU HD23 1 1
1 1000 1 1 75 LEU HG H 0.318 -14.152 -2.932 1.00 . A A . 75 LEU HG 1 1
1 1001 1 1 75 LEU N N -2.203 -13.546 -3.169 1.00 . A A . 75 LEU N 1 1
1 1002 1 1 75 LEU O O -4.140 -16.451 -3.758 1.00 . A A . 75 LEU O 1 1
1 1003 1 1 76 THR C C -6.403 -14.376 -1.229 1.00 . A A . 76 THR C 1 1
1 1004 1 1 76 THR CA C -5.448 -15.534 -1.494 1.00 . A A . 76 THR CA 1 1
1 1005 1 1 76 THR CB C -5.277 -16.350 -0.198 1.00 . A A . 76 THR CB 1 1
1 1006 1 1 76 THR CG2 C -4.777 -15.467 0.935 1.00 . A A . 76 THR CG2 1 1
1 1007 1 1 76 THR H H -3.697 -14.345 -1.506 1.00 . A A . 76 THR H 1 1
1 1008 1 1 76 THR HA H -5.879 -16.179 -2.246 1.00 . A A . 76 THR HA 1 1
1 1009 1 1 76 THR HB H -4.550 -17.130 -0.375 1.00 . A A . 76 THR HB 1 1
1 1010 1 1 76 THR HG1 H -6.567 -17.842 -0.180 1.00 . A A . 76 THR HG1 1 1
1 1011 1 1 76 THR HG21 H -4.306 -16.081 1.689 1.00 . A A . 76 THR HG21 1 1
1 1012 1 1 76 THR HG22 H -5.610 -14.936 1.372 1.00 . A A . 76 THR HG22 1 1
1 1013 1 1 76 THR HG23 H -4.061 -14.758 0.549 1.00 . A A . 76 THR HG23 1 1
1 1014 1 1 76 THR N N -4.166 -15.055 -1.993 1.00 . A A . 76 THR N 1 1
1 1015 1 1 76 THR O O -5.999 -13.330 -0.722 1.00 . A A . 76 THR O 1 1
1 1016 1 1 76 THR OG1 O -6.524 -16.949 0.171 1.00 . A A . 76 THR OG1 1 1
1 1017 1 1 77 ALA C C -8.954 -13.323 0.113 1.00 . A A . 77 ALA C 1 1
1 1018 1 1 77 ALA CA C -8.684 -13.541 -1.372 1.00 . A A . 77 ALA CA 1 1
1 1019 1 1 77 ALA CB C -9.970 -13.917 -2.094 1.00 . A A . 77 ALA CB 1 1
1 1020 1 1 77 ALA H H -7.932 -15.425 -1.975 1.00 . A A . 77 ALA H 1 1
1 1021 1 1 77 ALA HA H -8.315 -12.620 -1.800 1.00 . A A . 77 ALA HA 1 1
1 1022 1 1 77 ALA HB1 H -10.277 -14.907 -1.790 1.00 . A A . 77 ALA HB1 1 1
1 1023 1 1 77 ALA HB2 H -10.743 -13.207 -1.844 1.00 . A A . 77 ALA HB2 1 1
1 1024 1 1 77 ALA HB3 H -9.800 -13.904 -3.160 1.00 . A A . 77 ALA HB3 1 1
1 1025 1 1 77 ALA N N -7.671 -14.570 -1.575 1.00 . A A . 77 ALA N 1 1
1 1026 1 1 77 ALA O O -8.687 -14.196 0.938 1.00 . A A . 77 ALA O 1 1
1 1027 1 1 78 GLY C C -9.383 -10.425 2.207 1.00 . A A . 78 GLY C 1 1
1 1028 1 1 78 GLY CA C -9.783 -11.838 1.833 1.00 . A A . 78 GLY CA 1 1
1 1029 1 1 78 GLY H H -9.678 -11.492 -0.253 1.00 . A A . 78 GLY H 1 1
1 1030 1 1 78 GLY HA2 H -10.843 -11.958 1.998 1.00 . A A . 78 GLY HA2 1 1
1 1031 1 1 78 GLY HA3 H -9.249 -12.530 2.468 1.00 . A A . 78 GLY HA3 1 1
1 1032 1 1 78 GLY N N -9.486 -12.151 0.447 1.00 . A A . 78 GLY N 1 1
1 1033 1 1 78 GLY O O -8.785 -9.709 1.405 1.00 . A A . 78 GLY O 1 1
1 1034 1 1 79 MET C C -7.880 -8.514 4.058 1.00 . A A . 79 MET C 1 1
1 1035 1 1 79 MET CA C -9.388 -8.683 3.907 1.00 . A A . 79 MET CA 1 1
1 1036 1 1 79 MET CB C -10.080 -8.412 5.244 1.00 . A A . 79 MET CB 1 1
1 1037 1 1 79 MET CE C -11.507 -5.426 5.072 1.00 . A A . 79 MET CE 1 1
1 1038 1 1 79 MET CG C -11.580 -8.196 5.120 1.00 . A A . 79 MET CG 1 1
1 1039 1 1 79 MET H H -10.193 -10.637 4.024 1.00 . A A . 79 MET H 1 1
1 1040 1 1 79 MET HA H -9.747 -7.973 3.176 1.00 . A A . 79 MET HA 1 1
1 1041 1 1 79 MET HB2 H -9.913 -9.254 5.899 1.00 . A A . 79 MET HB2 1 1
1 1042 1 1 79 MET HB3 H -9.647 -7.529 5.688 1.00 . A A . 79 MET HB3 1 1
1 1043 1 1 79 MET HE1 H -11.916 -4.513 4.665 1.00 . A A . 79 MET HE1 1 1
1 1044 1 1 79 MET HE2 H -11.882 -5.573 6.074 1.00 . A A . 79 MET HE2 1 1
1 1045 1 1 79 MET HE3 H -10.429 -5.358 5.097 1.00 . A A . 79 MET HE3 1 1
1 1046 1 1 79 MET HG2 H -12.028 -9.091 4.716 1.00 . A A . 79 MET HG2 1 1
1 1047 1 1 79 MET HG3 H -11.984 -8.005 6.103 1.00 . A A . 79 MET HG3 1 1
1 1048 1 1 79 MET N N -9.716 -10.021 3.429 1.00 . A A . 79 MET N 1 1
1 1049 1 1 79 MET O O -7.230 -9.272 4.780 1.00 . A A . 79 MET O 1 1
1 1050 1 1 79 MET SD S -11.994 -6.809 4.044 1.00 . A A . 79 MET SD 1 1
1 1051 1 1 80 TYR C C -5.609 -5.986 4.233 1.00 . A A . 80 TYR C 1 1
1 1052 1 1 80 TYR CA C -5.897 -7.252 3.431 1.00 . A A . 80 TYR CA 1 1
1 1053 1 1 80 TYR CB C -5.326 -7.115 2.019 1.00 . A A . 80 TYR CB 1 1
1 1054 1 1 80 TYR CD1 C -5.772 -9.277 0.793 1.00 . A A . 80 TYR CD1 1 1
1 1055 1 1 80 TYR CD2 C -3.538 -8.815 1.482 1.00 . A A . 80 TYR CD2 1 1
1 1056 1 1 80 TYR CE1 C -5.361 -10.477 0.246 1.00 . A A . 80 TYR CE1 1 1
1 1057 1 1 80 TYR CE2 C -3.117 -10.013 0.936 1.00 . A A . 80 TYR CE2 1 1
1 1058 1 1 80 TYR CG C -4.870 -8.427 1.420 1.00 . A A . 80 TYR CG 1 1
1 1059 1 1 80 TYR CZ C -4.032 -10.840 0.319 1.00 . A A . 80 TYR CZ 1 1
1 1060 1 1 80 TYR H H -7.899 -6.948 2.817 1.00 . A A . 80 TYR H 1 1
1 1061 1 1 80 TYR HA H -5.423 -8.090 3.921 1.00 . A A . 80 TYR HA 1 1
1 1062 1 1 80 TYR HB2 H -6.082 -6.701 1.370 1.00 . A A . 80 TYR HB2 1 1
1 1063 1 1 80 TYR HB3 H -4.476 -6.449 2.044 1.00 . A A . 80 TYR HB3 1 1
1 1064 1 1 80 TYR HD1 H -6.812 -8.990 0.737 1.00 . A A . 80 TYR HD1 1 1
1 1065 1 1 80 TYR HD2 H -2.823 -8.165 1.965 1.00 . A A . 80 TYR HD2 1 1
1 1066 1 1 80 TYR HE1 H -6.077 -11.125 -0.237 1.00 . A A . 80 TYR HE1 1 1
1 1067 1 1 80 TYR HE2 H -2.076 -10.298 0.993 1.00 . A A . 80 TYR HE2 1 1
1 1068 1 1 80 TYR HH H -2.901 -12.394 0.301 1.00 . A A . 80 TYR HH 1 1
1 1069 1 1 80 TYR N N -7.329 -7.518 3.375 1.00 . A A . 80 TYR N 1 1
1 1070 1 1 80 TYR O O -6.443 -5.083 4.312 1.00 . A A . 80 TYR O 1 1
1 1071 1 1 80 TYR OH O -3.618 -12.034 -0.226 1.00 . A A . 80 TYR OH 1 1
1 1072 1 1 81 THR C C -2.758 -4.128 5.060 1.00 . A A . 81 THR C 1 1
1 1073 1 1 81 THR CA C -4.021 -4.772 5.621 1.00 . A A . 81 THR CA 1 1
1 1074 1 1 81 THR CB C -3.775 -5.162 7.091 1.00 . A A . 81 THR CB 1 1
1 1075 1 1 81 THR CG2 C -3.311 -3.959 7.899 1.00 . A A . 81 THR CG2 1 1
1 1076 1 1 81 THR H H -3.799 -6.677 4.725 1.00 . A A . 81 THR H 1 1
1 1077 1 1 81 THR HA H -4.825 -4.051 5.592 1.00 . A A . 81 THR HA 1 1
1 1078 1 1 81 THR HB H -3.003 -5.918 7.123 1.00 . A A . 81 THR HB 1 1
1 1079 1 1 81 THR HG1 H -5.297 -6.415 7.118 1.00 . A A . 81 THR HG1 1 1
1 1080 1 1 81 THR HG21 H -4.152 -3.534 8.427 1.00 . A A . 81 THR HG21 1 1
1 1081 1 1 81 THR HG22 H -2.891 -3.219 7.235 1.00 . A A . 81 THR HG22 1 1
1 1082 1 1 81 THR HG23 H -2.561 -4.272 8.611 1.00 . A A . 81 THR HG23 1 1
1 1083 1 1 81 THR N N -4.420 -5.926 4.826 1.00 . A A . 81 THR N 1 1
1 1084 1 1 81 THR O O -1.643 -4.533 5.391 1.00 . A A . 81 THR O 1 1
1 1085 1 1 81 THR OG1 O -4.974 -5.694 7.664 1.00 . A A . 81 THR OG1 1 1
1 1086 1 1 82 LEU C C -1.090 -1.561 4.633 1.00 . A A . 82 LEU C 1 1
1 1087 1 1 82 LEU CA C -1.814 -2.422 3.604 1.00 . A A . 82 LEU CA 1 1
1 1088 1 1 82 LEU CB C -2.297 -1.550 2.443 1.00 . A A . 82 LEU CB 1 1
1 1089 1 1 82 LEU CD1 C -3.877 -1.142 0.540 1.00 . A A . 82 LEU CD1 1 1
1 1090 1 1 82 LEU CD2 C -2.813 -3.389 0.818 1.00 . A A . 82 LEU CD2 1 1
1 1091 1 1 82 LEU CG C -3.365 -2.167 1.539 1.00 . A A . 82 LEU CG 1 1
1 1092 1 1 82 LEU H H -3.852 -2.846 3.985 1.00 . A A . 82 LEU H 1 1
1 1093 1 1 82 LEU HA H -1.127 -3.163 3.225 1.00 . A A . 82 LEU HA 1 1
1 1094 1 1 82 LEU HB2 H -2.701 -0.640 2.858 1.00 . A A . 82 LEU HB2 1 1
1 1095 1 1 82 LEU HB3 H -1.439 -1.314 1.829 1.00 . A A . 82 LEU HB3 1 1
1 1096 1 1 82 LEU HD11 H -3.769 -1.530 -0.462 1.00 . A A . 82 LEU HD11 1 1
1 1097 1 1 82 LEU HD12 H -3.306 -0.230 0.636 1.00 . A A . 82 LEU HD12 1 1
1 1098 1 1 82 LEU HD13 H -4.919 -0.936 0.737 1.00 . A A . 82 LEU HD13 1 1
1 1099 1 1 82 LEU HD21 H -1.737 -3.317 0.762 1.00 . A A . 82 LEU HD21 1 1
1 1100 1 1 82 LEU HD22 H -3.224 -3.433 -0.180 1.00 . A A . 82 LEU HD22 1 1
1 1101 1 1 82 LEU HD23 H -3.087 -4.281 1.361 1.00 . A A . 82 LEU HD23 1 1
1 1102 1 1 82 LEU HG H -4.201 -2.486 2.147 1.00 . A A . 82 LEU HG 1 1
1 1103 1 1 82 LEU N N -2.940 -3.123 4.211 1.00 . A A . 82 LEU N 1 1
1 1104 1 1 82 LEU O O -1.709 -0.764 5.339 1.00 . A A . 82 LEU O 1 1
1 1105 1 1 83 THR C C 2.197 -0.270 4.949 1.00 . A A . 83 THR C 1 1
1 1106 1 1 83 THR CA C 1.037 -0.962 5.655 1.00 . A A . 83 THR CA 1 1
1 1107 1 1 83 THR CB C 1.595 -1.862 6.773 1.00 . A A . 83 THR CB 1 1
1 1108 1 1 83 THR CG2 C 2.269 -1.029 7.853 1.00 . A A . 83 THR CG2 1 1
1 1109 1 1 83 THR H H 0.663 -2.374 4.124 1.00 . A A . 83 THR H 1 1
1 1110 1 1 83 THR HA H 0.404 -0.212 6.108 1.00 . A A . 83 THR HA 1 1
1 1111 1 1 83 THR HB H 2.329 -2.530 6.344 1.00 . A A . 83 THR HB 1 1
1 1112 1 1 83 THR HG1 H -0.177 -2.056 7.618 1.00 . A A . 83 THR HG1 1 1
1 1113 1 1 83 THR HG21 H 3.164 -0.576 7.453 1.00 . A A . 83 THR HG21 1 1
1 1114 1 1 83 THR HG22 H 2.528 -1.664 8.688 1.00 . A A . 83 THR HG22 1 1
1 1115 1 1 83 THR HG23 H 1.592 -0.257 8.185 1.00 . A A . 83 THR HG23 1 1
1 1116 1 1 83 THR N N 0.227 -1.724 4.713 1.00 . A A . 83 THR N 1 1
1 1117 1 1 83 THR O O 3.185 -0.907 4.588 1.00 . A A . 83 THR O 1 1
1 1118 1 1 83 THR OG1 O 0.539 -2.638 7.351 1.00 . A A . 83 THR OG1 1 1
1 1119 1 1 84 MET C C 3.881 2.663 5.102 1.00 . A A . 84 MET C 1 1
1 1120 1 1 84 MET CA C 3.109 1.818 4.093 1.00 . A A . 84 MET CA 1 1
1 1121 1 1 84 MET CB C 2.496 2.718 3.019 1.00 . A A . 84 MET CB 1 1
1 1122 1 1 84 MET CE C 2.603 2.906 -0.459 1.00 . A A . 84 MET CE 1 1
1 1123 1 1 84 MET CG C 3.527 3.371 2.112 1.00 . A A . 84 MET CG 1 1
1 1124 1 1 84 MET H H 1.258 1.492 5.065 1.00 . A A . 84 MET H 1 1
1 1125 1 1 84 MET HA H 3.793 1.126 3.624 1.00 . A A . 84 MET HA 1 1
1 1126 1 1 84 MET HB2 H 1.832 2.127 2.406 1.00 . A A . 84 MET HB2 1 1
1 1127 1 1 84 MET HB3 H 1.928 3.499 3.501 1.00 . A A . 84 MET HB3 1 1
1 1128 1 1 84 MET HE1 H 3.030 3.138 -1.424 1.00 . A A . 84 MET HE1 1 1
1 1129 1 1 84 MET HE2 H 1.876 2.116 -0.568 1.00 . A A . 84 MET HE2 1 1
1 1130 1 1 84 MET HE3 H 2.122 3.787 -0.058 1.00 . A A . 84 MET HE3 1 1
1 1131 1 1 84 MET HG2 H 3.148 4.328 1.787 1.00 . A A . 84 MET HG2 1 1
1 1132 1 1 84 MET HG3 H 4.438 3.518 2.674 1.00 . A A . 84 MET HG3 1 1
1 1133 1 1 84 MET N N 2.069 1.039 4.755 1.00 . A A . 84 MET N 1 1
1 1134 1 1 84 MET O O 3.310 3.169 6.068 1.00 . A A . 84 MET O 1 1
1 1135 1 1 84 MET SD S 3.900 2.375 0.656 1.00 . A A . 84 MET SD 1 1
1 1136 1 1 85 LYS C C 7.096 4.348 4.967 1.00 . A A . 85 LYS C 1 1
1 1137 1 1 85 LYS CA C 6.031 3.596 5.759 1.00 . A A . 85 LYS CA 1 1
1 1138 1 1 85 LYS CB C 6.696 2.688 6.796 1.00 . A A . 85 LYS CB 1 1
1 1139 1 1 85 LYS CD C 6.729 2.241 9.267 1.00 . A A . 85 LYS CD 1 1
1 1140 1 1 85 LYS CE C 6.028 1.361 10.291 1.00 . A A . 85 LYS CE 1 1
1 1141 1 1 85 LYS CG C 5.858 2.474 8.044 1.00 . A A . 85 LYS CG 1 1
1 1142 1 1 85 LYS H H 5.578 2.384 4.084 1.00 . A A . 85 LYS H 1 1
1 1143 1 1 85 LYS HA H 5.406 4.313 6.269 1.00 . A A . 85 LYS HA 1 1
1 1144 1 1 85 LYS HB2 H 6.886 1.726 6.344 1.00 . A A . 85 LYS HB2 1 1
1 1145 1 1 85 LYS HB3 H 7.638 3.129 7.091 1.00 . A A . 85 LYS HB3 1 1
1 1146 1 1 85 LYS HD2 H 7.644 1.758 8.960 1.00 . A A . 85 LYS HD2 1 1
1 1147 1 1 85 LYS HD3 H 6.958 3.195 9.722 1.00 . A A . 85 LYS HD3 1 1
1 1148 1 1 85 LYS HE2 H 4.995 1.665 10.361 1.00 . A A . 85 LYS HE2 1 1
1 1149 1 1 85 LYS HE3 H 6.079 0.334 9.958 1.00 . A A . 85 LYS HE3 1 1
1 1150 1 1 85 LYS HG2 H 5.248 3.349 8.211 1.00 . A A . 85 LYS HG2 1 1
1 1151 1 1 85 LYS HG3 H 5.223 1.612 7.896 1.00 . A A . 85 LYS HG3 1 1
1 1152 1 1 85 LYS HZ1 H 5.923 1.548 12.368 1.00 . A A . 85 LYS HZ1 1 1
1 1153 1 1 85 LYS HZ2 H 7.270 2.305 11.680 1.00 . A A . 85 LYS HZ2 1 1
1 1154 1 1 85 LYS HZ3 H 7.232 0.620 11.829 1.00 . A A . 85 LYS HZ3 1 1
1 1155 1 1 85 LYS N N 5.181 2.812 4.871 1.00 . A A . 85 LYS N 1 1
1 1156 1 1 85 LYS NZ N 6.658 1.466 11.636 1.00 . A A . 85 LYS NZ 1 1
1 1157 1 1 85 LYS O O 7.845 3.752 4.193 1.00 . A A . 85 LYS O 1 1
1 1158 1 1 86 TYR C C 9.138 7.091 5.452 1.00 . A A . 86 TYR C 1 1
1 1159 1 1 86 TYR CA C 8.133 6.493 4.472 1.00 . A A . 86 TYR CA 1 1
1 1160 1 1 86 TYR CB C 7.424 7.611 3.706 1.00 . A A . 86 TYR CB 1 1
1 1161 1 1 86 TYR CD1 C 8.317 7.759 1.349 1.00 . A A . 86 TYR CD1 1 1
1 1162 1 1 86 TYR CD2 C 9.065 9.370 2.938 1.00 . A A . 86 TYR CD2 1 1
1 1163 1 1 86 TYR CE1 C 9.103 8.347 0.376 1.00 . A A . 86 TYR CE1 1 1
1 1164 1 1 86 TYR CE2 C 9.852 9.965 1.972 1.00 . A A . 86 TYR CE2 1 1
1 1165 1 1 86 TYR CG C 8.285 8.258 2.645 1.00 . A A . 86 TYR CG 1 1
1 1166 1 1 86 TYR CZ C 9.868 9.450 0.693 1.00 . A A . 86 TYR CZ 1 1
1 1167 1 1 86 TYR H H 6.537 6.078 5.798 1.00 . A A . 86 TYR H 1 1
1 1168 1 1 86 TYR HA H 8.663 5.868 3.769 1.00 . A A . 86 TYR HA 1 1
1 1169 1 1 86 TYR HB2 H 6.549 7.207 3.221 1.00 . A A . 86 TYR HB2 1 1
1 1170 1 1 86 TYR HB3 H 7.122 8.379 4.403 1.00 . A A . 86 TYR HB3 1 1
1 1171 1 1 86 TYR HD1 H 7.716 6.895 1.104 1.00 . A A . 86 TYR HD1 1 1
1 1172 1 1 86 TYR HD2 H 9.050 9.772 3.941 1.00 . A A . 86 TYR HD2 1 1
1 1173 1 1 86 TYR HE1 H 9.115 7.943 -0.625 1.00 . A A . 86 TYR HE1 1 1
1 1174 1 1 86 TYR HE2 H 10.452 10.829 2.219 1.00 . A A . 86 TYR HE2 1 1
1 1175 1 1 86 TYR HH H 11.269 10.646 0.141 1.00 . A A . 86 TYR HH 1 1
1 1176 1 1 86 TYR N N 7.160 5.660 5.168 1.00 . A A . 86 TYR N 1 1
1 1177 1 1 86 TYR O O 8.784 7.910 6.300 1.00 . A A . 86 TYR O 1 1
1 1178 1 1 86 TYR OH O 10.651 10.039 -0.274 1.00 . A A . 86 TYR OH 1 1
1 1179 1 1 87 GLY C C 11.274 6.687 7.634 1.00 . A A . 87 GLY C 1 1
1 1180 1 1 87 GLY CA C 11.433 7.179 6.209 1.00 . A A . 87 GLY CA 1 1
1 1181 1 1 87 GLY H H 10.619 6.020 4.635 1.00 . A A . 87 GLY H 1 1
1 1182 1 1 87 GLY HA2 H 12.394 6.860 5.834 1.00 . A A . 87 GLY HA2 1 1
1 1183 1 1 87 GLY HA3 H 11.397 8.259 6.208 1.00 . A A . 87 GLY HA3 1 1
1 1184 1 1 87 GLY N N 10.395 6.675 5.329 1.00 . A A . 87 GLY N 1 1
1 1185 1 1 87 GLY O O 11.798 7.292 8.569 1.00 . A A . 87 GLY O 1 1
1 1186 1 1 88 GLY C C 9.096 5.598 9.796 1.00 . A A . 88 GLY C 1 1
1 1187 1 1 88 GLY CA C 10.333 5.033 9.126 1.00 . A A . 88 GLY CA 1 1
1 1188 1 1 88 GLY H H 10.154 5.146 7.019 1.00 . A A . 88 GLY H 1 1
1 1189 1 1 88 GLY HA2 H 10.228 3.961 9.044 1.00 . A A . 88 GLY HA2 1 1
1 1190 1 1 88 GLY HA3 H 11.194 5.254 9.740 1.00 . A A . 88 GLY HA3 1 1
1 1191 1 1 88 GLY N N 10.548 5.586 7.801 1.00 . A A . 88 GLY N 1 1
1 1192 1 1 88 GLY O O 8.850 5.340 10.974 1.00 . A A . 88 GLY O 1 1
1 1193 1 1 89 GLU C C 5.897 6.628 8.706 1.00 . A A . 89 GLU C 1 1
1 1194 1 1 89 GLU CA C 7.102 6.975 9.576 1.00 . A A . 89 GLU CA 1 1
1 1195 1 1 89 GLU CB C 7.259 8.494 9.667 1.00 . A A . 89 GLU CB 1 1
1 1196 1 1 89 GLU CD C 8.269 10.267 11.156 1.00 . A A . 89 GLU CD 1 1
1 1197 1 1 89 GLU CG C 8.476 8.934 10.464 1.00 . A A . 89 GLU CG 1 1
1 1198 1 1 89 GLU H H 8.568 6.539 8.113 1.00 . A A . 89 GLU H 1 1
1 1199 1 1 89 GLU HA H 6.940 6.579 10.567 1.00 . A A . 89 GLU HA 1 1
1 1200 1 1 89 GLU HB2 H 7.343 8.896 8.668 1.00 . A A . 89 GLU HB2 1 1
1 1201 1 1 89 GLU HB3 H 6.379 8.907 10.138 1.00 . A A . 89 GLU HB3 1 1
1 1202 1 1 89 GLU HG2 H 8.689 8.186 11.213 1.00 . A A . 89 GLU HG2 1 1
1 1203 1 1 89 GLU HG3 H 9.318 9.019 9.793 1.00 . A A . 89 GLU HG3 1 1
1 1204 1 1 89 GLU N N 8.318 6.371 9.045 1.00 . A A . 89 GLU N 1 1
1 1205 1 1 89 GLU O O 5.950 6.739 7.480 1.00 . A A . 89 GLU O 1 1
1 1206 1 1 89 GLU OE1 O 7.121 10.562 11.547 1.00 . A A . 89 GLU OE1 1 1
1 1207 1 1 89 GLU OE2 O 9.258 11.016 11.306 1.00 . A A . 89 GLU OE2 1 1
1 1208 1 1 90 LEU C C 3.078 7.016 7.805 1.00 . A A . 90 LEU C 1 1
1 1209 1 1 90 LEU CA C 3.594 5.844 8.633 1.00 . A A . 90 LEU CA 1 1
1 1210 1 1 90 LEU CB C 2.518 5.388 9.620 1.00 . A A . 90 LEU CB 1 1
1 1211 1 1 90 LEU CD1 C 1.432 3.589 10.987 1.00 . A A . 90 LEU CD1 1 1
1 1212 1 1 90 LEU CD2 C 2.190 3.098 8.654 1.00 . A A . 90 LEU CD2 1 1
1 1213 1 1 90 LEU CG C 2.476 3.890 9.922 1.00 . A A . 90 LEU CG 1 1
1 1214 1 1 90 LEU H H 4.831 6.140 10.325 1.00 . A A . 90 LEU H 1 1
1 1215 1 1 90 LEU HA H 3.831 5.026 7.969 1.00 . A A . 90 LEU HA 1 1
1 1216 1 1 90 LEU HB2 H 2.682 5.908 10.551 1.00 . A A . 90 LEU HB2 1 1
1 1217 1 1 90 LEU HB3 H 1.557 5.672 9.215 1.00 . A A . 90 LEU HB3 1 1
1 1218 1 1 90 LEU HD11 H 1.651 4.160 11.877 1.00 . A A . 90 LEU HD11 1 1
1 1219 1 1 90 LEU HD12 H 1.451 2.535 11.221 1.00 . A A . 90 LEU HD12 1 1
1 1220 1 1 90 LEU HD13 H 0.453 3.858 10.617 1.00 . A A . 90 LEU HD13 1 1
1 1221 1 1 90 LEU HD21 H 1.352 2.438 8.824 1.00 . A A . 90 LEU HD21 1 1
1 1222 1 1 90 LEU HD22 H 3.060 2.514 8.391 1.00 . A A . 90 LEU HD22 1 1
1 1223 1 1 90 LEU HD23 H 1.956 3.779 7.850 1.00 . A A . 90 LEU HD23 1 1
1 1224 1 1 90 LEU HG H 3.439 3.578 10.302 1.00 . A A . 90 LEU HG 1 1
1 1225 1 1 90 LEU N N 4.813 6.208 9.348 1.00 . A A . 90 LEU N 1 1
1 1226 1 1 90 LEU O O 3.281 8.177 8.160 1.00 . A A . 90 LEU O 1 1
1 1227 1 1 91 VAL C C 0.376 7.959 6.105 1.00 . A A . 91 VAL C 1 1
1 1228 1 1 91 VAL CA C 1.857 7.731 5.825 1.00 . A A . 91 VAL CA 1 1
1 1229 1 1 91 VAL CB C 2.036 7.357 4.341 1.00 . A A . 91 VAL CB 1 1
1 1230 1 1 91 VAL CG1 C 3.339 7.927 3.800 1.00 . A A . 91 VAL CG1 1 1
1 1231 1 1 91 VAL CG2 C 1.990 5.847 4.163 1.00 . A A . 91 VAL CG2 1 1
1 1232 1 1 91 VAL H H 2.277 5.760 6.472 1.00 . A A . 91 VAL H 1 1
1 1233 1 1 91 VAL HA H 2.394 8.650 6.010 1.00 . A A . 91 VAL HA 1 1
1 1234 1 1 91 VAL HB H 1.220 7.790 3.781 1.00 . A A . 91 VAL HB 1 1
1 1235 1 1 91 VAL HG11 H 3.296 9.006 3.823 1.00 . A A . 91 VAL HG11 1 1
1 1236 1 1 91 VAL HG12 H 4.162 7.585 4.410 1.00 . A A . 91 VAL HG12 1 1
1 1237 1 1 91 VAL HG13 H 3.481 7.594 2.783 1.00 . A A . 91 VAL HG13 1 1
1 1238 1 1 91 VAL HG21 H 2.929 5.420 4.483 1.00 . A A . 91 VAL HG21 1 1
1 1239 1 1 91 VAL HG22 H 1.187 5.438 4.759 1.00 . A A . 91 VAL HG22 1 1
1 1240 1 1 91 VAL HG23 H 1.823 5.612 3.123 1.00 . A A . 91 VAL HG23 1 1
1 1241 1 1 91 VAL N N 2.406 6.704 6.701 1.00 . A A . 91 VAL N 1 1
1 1242 1 1 91 VAL O O -0.305 7.121 6.697 1.00 . A A . 91 VAL O 1 1
1 1243 1 1 92 PRO C C -2.484 8.635 5.011 1.00 . A A . 92 PRO C 1 1
1 1244 1 1 92 PRO CA C -1.544 9.483 5.861 1.00 . A A . 92 PRO CA 1 1
1 1245 1 1 92 PRO CB C -1.595 10.947 5.416 1.00 . A A . 92 PRO CB 1 1
1 1246 1 1 92 PRO CD C 0.616 10.163 4.956 1.00 . A A . 92 PRO CD 1 1
1 1247 1 1 92 PRO CG C -0.459 11.093 4.464 1.00 . A A . 92 PRO CG 1 1
1 1248 1 1 92 PRO HA H -1.835 9.410 6.899 1.00 . A A . 92 PRO HA 1 1
1 1249 1 1 92 PRO HB2 H -2.543 11.147 4.936 1.00 . A A . 92 PRO HB2 1 1
1 1250 1 1 92 PRO HB3 H -1.477 11.592 6.274 1.00 . A A . 92 PRO HB3 1 1
1 1251 1 1 92 PRO HD2 H 1.162 9.745 4.123 1.00 . A A . 92 PRO HD2 1 1
1 1252 1 1 92 PRO HD3 H 1.285 10.682 5.626 1.00 . A A . 92 PRO HD3 1 1
1 1253 1 1 92 PRO HG2 H -0.774 10.811 3.471 1.00 . A A . 92 PRO HG2 1 1
1 1254 1 1 92 PRO HG3 H -0.104 12.113 4.471 1.00 . A A . 92 PRO HG3 1 1
1 1255 1 1 92 PRO N N -0.138 9.119 5.669 1.00 . A A . 92 PRO N 1 1
1 1256 1 1 92 PRO O O -3.696 8.854 5.000 1.00 . A A . 92 PRO O 1 1
1 1257 1 1 93 HIS C C -2.553 5.329 3.878 1.00 . A A . 93 HIS C 1 1
1 1258 1 1 93 HIS CA C -2.706 6.784 3.445 1.00 . A A . 93 HIS CA 1 1
1 1259 1 1 93 HIS CB C -2.283 6.941 1.984 1.00 . A A . 93 HIS CB 1 1
1 1260 1 1 93 HIS CD2 C -2.595 9.444 1.383 1.00 . A A . 93 HIS CD2 1 1
1 1261 1 1 93 HIS CE1 C -4.278 9.233 -0.005 1.00 . A A . 93 HIS CE1 1 1
1 1262 1 1 93 HIS CG C -2.897 8.127 1.307 1.00 . A A . 93 HIS CG 1 1
1 1263 1 1 93 HIS H H -0.948 7.541 4.348 1.00 . A A . 93 HIS H 1 1
1 1264 1 1 93 HIS HA H -3.743 7.068 3.543 1.00 . A A . 93 HIS HA 1 1
1 1265 1 1 93 HIS HB2 H -1.210 7.051 1.937 1.00 . A A . 93 HIS HB2 1 1
1 1266 1 1 93 HIS HB3 H -2.574 6.057 1.435 1.00 . A A . 93 HIS HB3 1 1
1 1267 1 1 93 HIS HD1 H -4.404 7.198 0.164 1.00 . A A . 93 HIS HD1 1 1
1 1268 1 1 93 HIS HD2 H -1.813 9.890 1.981 1.00 . A A . 93 HIS HD2 1 1
1 1269 1 1 93 HIS HE1 H -5.070 9.463 -0.703 1.00 . A A . 93 HIS HE1 1 1
1 1270 1 1 93 HIS HE2 H -3.434 11.066 0.344 1.00 . A A . 93 HIS HE2 1 1
1 1271 1 1 93 HIS N N -1.918 7.666 4.298 1.00 . A A . 93 HIS N 1 1
1 1272 1 1 93 HIS ND1 N -3.956 8.028 0.430 1.00 . A A . 93 HIS ND1 1 1
1 1273 1 1 93 HIS NE2 N -3.468 10.110 0.558 1.00 . A A . 93 HIS NE2 1 1
1 1274 1 1 93 HIS O O -2.826 4.409 3.108 1.00 . A A . 93 HIS O 1 1
1 1275 1 1 94 PHE C C -1.898 3.807 7.177 1.00 . A A . 94 PHE C 1 1
1 1276 1 1 94 PHE CA C -1.920 3.786 5.652 1.00 . A A . 94 PHE CA 1 1
1 1277 1 1 94 PHE CB C -0.618 3.183 5.119 1.00 . A A . 94 PHE CB 1 1
1 1278 1 1 94 PHE CD1 C -0.308 4.116 2.811 1.00 . A A . 94 PHE CD1 1 1
1 1279 1 1 94 PHE CD2 C -0.858 1.807 3.035 1.00 . A A . 94 PHE CD2 1 1
1 1280 1 1 94 PHE CE1 C -0.286 3.980 1.436 1.00 . A A . 94 PHE CE1 1 1
1 1281 1 1 94 PHE CE2 C -0.837 1.664 1.660 1.00 . A A . 94 PHE CE2 1 1
1 1282 1 1 94 PHE CG C -0.595 3.032 3.625 1.00 . A A . 94 PHE CG 1 1
1 1283 1 1 94 PHE CZ C -0.550 2.752 0.860 1.00 . A A . 94 PHE CZ 1 1
1 1284 1 1 94 PHE H H -1.911 5.903 5.683 1.00 . A A . 94 PHE H 1 1
1 1285 1 1 94 PHE HA H -2.749 3.178 5.324 1.00 . A A . 94 PHE HA 1 1
1 1286 1 1 94 PHE HB2 H 0.206 3.820 5.401 1.00 . A A . 94 PHE HB2 1 1
1 1287 1 1 94 PHE HB3 H -0.479 2.206 5.555 1.00 . A A . 94 PHE HB3 1 1
1 1288 1 1 94 PHE HD1 H -0.100 5.076 3.259 1.00 . A A . 94 PHE HD1 1 1
1 1289 1 1 94 PHE HD2 H -1.083 0.954 3.661 1.00 . A A . 94 PHE HD2 1 1
1 1290 1 1 94 PHE HE1 H -0.061 4.832 0.812 1.00 . A A . 94 PHE HE1 1 1
1 1291 1 1 94 PHE HE2 H -1.044 0.703 1.214 1.00 . A A . 94 PHE HE2 1 1
1 1292 1 1 94 PHE HZ H -0.534 2.643 -0.214 1.00 . A A . 94 PHE HZ 1 1
1 1293 1 1 94 PHE N N -2.112 5.129 5.116 1.00 . A A . 94 PHE N 1 1
1 1294 1 1 94 PHE O O -1.535 4.802 7.804 1.00 . A A . 94 PHE O 1 1
1 1295 1 1 95 PRO C C -4.069 1.699 6.352 1.00 . A A . 95 PRO C 1 1
1 1296 1 1 95 PRO CA C -2.731 1.491 7.053 1.00 . A A . 95 PRO CA 1 1
1 1297 1 1 95 PRO CB C -2.860 0.426 8.145 1.00 . A A . 95 PRO CB 1 1
1 1298 1 1 95 PRO CD C -2.353 2.486 9.248 1.00 . A A . 95 PRO CD 1 1
1 1299 1 1 95 PRO CG C -3.110 1.195 9.396 1.00 . A A . 95 PRO CG 1 1
1 1300 1 1 95 PRO HA H -1.991 1.180 6.330 1.00 . A A . 95 PRO HA 1 1
1 1301 1 1 95 PRO HB2 H -3.685 -0.233 7.913 1.00 . A A . 95 PRO HB2 1 1
1 1302 1 1 95 PRO HB3 H -1.944 -0.143 8.208 1.00 . A A . 95 PRO HB3 1 1
1 1303 1 1 95 PRO HD2 H -2.888 3.293 9.725 1.00 . A A . 95 PRO HD2 1 1
1 1304 1 1 95 PRO HD3 H -1.361 2.391 9.662 1.00 . A A . 95 PRO HD3 1 1
1 1305 1 1 95 PRO HG2 H -4.166 1.389 9.502 1.00 . A A . 95 PRO HG2 1 1
1 1306 1 1 95 PRO HG3 H -2.742 0.641 10.247 1.00 . A A . 95 PRO HG3 1 1
1 1307 1 1 95 PRO N N -2.296 2.682 7.789 1.00 . A A . 95 PRO N 1 1
1 1308 1 1 95 PRO O O -4.876 2.530 6.768 1.00 . A A . 95 PRO O 1 1
1 1309 1 1 96 ALA C C -6.094 -0.342 4.199 1.00 . A A . 96 ALA C 1 1
1 1310 1 1 96 ALA CA C -5.540 1.039 4.529 1.00 . A A . 96 ALA CA 1 1
1 1311 1 1 96 ALA CB C -5.317 1.840 3.254 1.00 . A A . 96 ALA CB 1 1
1 1312 1 1 96 ALA H H -3.616 0.295 5.003 1.00 . A A . 96 ALA H 1 1
1 1313 1 1 96 ALA HA H -6.259 1.569 5.136 1.00 . A A . 96 ALA HA 1 1
1 1314 1 1 96 ALA HB1 H -4.881 2.796 3.502 1.00 . A A . 96 ALA HB1 1 1
1 1315 1 1 96 ALA HB2 H -4.650 1.297 2.601 1.00 . A A . 96 ALA HB2 1 1
1 1316 1 1 96 ALA HB3 H -6.263 1.993 2.756 1.00 . A A . 96 ALA HB3 1 1
1 1317 1 1 96 ALA N N -4.298 0.939 5.286 1.00 . A A . 96 ALA N 1 1
1 1318 1 1 96 ALA O O -5.478 -1.108 3.457 1.00 . A A . 96 ALA O 1 1
1 1319 1 1 97 ARG C C -8.553 -1.986 3.143 1.00 . A A . 97 ARG C 1 1
1 1320 1 1 97 ARG CA C -7.896 -1.946 4.520 1.00 . A A . 97 ARG CA 1 1
1 1321 1 1 97 ARG CB C -8.939 -2.229 5.603 1.00 . A A . 97 ARG CB 1 1
1 1322 1 1 97 ARG CD C -11.202 -1.471 4.814 1.00 . A A . 97 ARG CD 1 1
1 1323 1 1 97 ARG CG C -10.013 -1.158 5.709 1.00 . A A . 97 ARG CG 1 1
1 1324 1 1 97 ARG CZ C -13.505 -0.641 4.590 1.00 . A A . 97 ARG CZ 1 1
1 1325 1 1 97 ARG H H -7.703 -0.003 5.336 1.00 . A A . 97 ARG H 1 1
1 1326 1 1 97 ARG HA H -7.131 -2.706 4.563 1.00 . A A . 97 ARG HA 1 1
1 1327 1 1 97 ARG HB2 H -9.421 -3.170 5.385 1.00 . A A . 97 ARG HB2 1 1
1 1328 1 1 97 ARG HB3 H -8.439 -2.301 6.557 1.00 . A A . 97 ARG HB3 1 1
1 1329 1 1 97 ARG HD2 H -11.019 -1.051 3.836 1.00 . A A . 97 ARG HD2 1 1
1 1330 1 1 97 ARG HD3 H -11.301 -2.543 4.732 1.00 . A A . 97 ARG HD3 1 1
1 1331 1 1 97 ARG HE H -12.492 -0.744 6.305 1.00 . A A . 97 ARG HE 1 1
1 1332 1 1 97 ARG HG2 H -10.352 -1.102 6.733 1.00 . A A . 97 ARG HG2 1 1
1 1333 1 1 97 ARG HG3 H -9.591 -0.208 5.415 1.00 . A A . 97 ARG HG3 1 1
1 1334 1 1 97 ARG HH11 H -12.647 -1.245 2.863 1.00 . A A . 97 ARG HH11 1 1
1 1335 1 1 97 ARG HH12 H -14.271 -0.658 2.720 1.00 . A A . 97 ARG HH12 1 1
1 1336 1 1 97 ARG HH21 H -14.630 0.031 6.129 1.00 . A A . 97 ARG HH21 1 1
1 1337 1 1 97 ARG HH22 H -15.397 0.068 4.577 1.00 . A A . 97 ARG HH22 1 1
1 1338 1 1 97 ARG N N -7.260 -0.655 4.754 1.00 . A A . 97 ARG N 1 1
1 1339 1 1 97 ARG NE N -12.445 -0.918 5.342 1.00 . A A . 97 ARG NE 1 1
1 1340 1 1 97 ARG NH1 N -13.471 -0.866 3.284 1.00 . A A . 97 ARG NH1 1 1
1 1341 1 1 97 ARG NH2 N -14.601 -0.139 5.144 1.00 . A A . 97 ARG NH2 1 1
1 1342 1 1 97 ARG O O -9.141 -1.001 2.695 1.00 . A A . 97 ARG O 1 1
1 1343 1 1 98 VAL C C -9.548 -4.722 0.956 1.00 . A A . 98 VAL C 1 1
1 1344 1 1 98 VAL CA C -9.033 -3.301 1.152 1.00 . A A . 98 VAL CA 1 1
1 1345 1 1 98 VAL CB C -8.013 -2.978 0.043 1.00 . A A . 98 VAL CB 1 1
1 1346 1 1 98 VAL CG1 C -8.658 -3.103 -1.329 1.00 . A A . 98 VAL CG1 1 1
1 1347 1 1 98 VAL CG2 C -7.431 -1.588 0.244 1.00 . A A . 98 VAL CG2 1 1
1 1348 1 1 98 VAL H H -7.968 -3.881 2.886 1.00 . A A . 98 VAL H 1 1
1 1349 1 1 98 VAL HA H -9.861 -2.612 1.061 1.00 . A A . 98 VAL HA 1 1
1 1350 1 1 98 VAL HB H -7.208 -3.695 0.104 1.00 . A A . 98 VAL HB 1 1
1 1351 1 1 98 VAL HG11 H -9.295 -3.975 -1.349 1.00 . A A . 98 VAL HG11 1 1
1 1352 1 1 98 VAL HG12 H -9.248 -2.221 -1.531 1.00 . A A . 98 VAL HG12 1 1
1 1353 1 1 98 VAL HG13 H -7.889 -3.202 -2.080 1.00 . A A . 98 VAL HG13 1 1
1 1354 1 1 98 VAL HG21 H -7.218 -1.435 1.291 1.00 . A A . 98 VAL HG21 1 1
1 1355 1 1 98 VAL HG22 H -6.518 -1.493 -0.326 1.00 . A A . 98 VAL HG22 1 1
1 1356 1 1 98 VAL HG23 H -8.142 -0.847 -0.092 1.00 . A A . 98 VAL HG23 1 1
1 1357 1 1 98 VAL N N -8.449 -3.131 2.477 1.00 . A A . 98 VAL N 1 1
1 1358 1 1 98 VAL O O -8.820 -5.693 1.163 1.00 . A A . 98 VAL O 1 1
1 1359 1 1 99 LYS C C -11.051 -6.686 -1.048 1.00 . A A . 99 LYS C 1 1
1 1360 1 1 99 LYS CA C -11.424 -6.141 0.327 1.00 . A A . 99 LYS CA 1 1
1 1361 1 1 99 LYS CB C -12.946 -6.039 0.452 1.00 . A A . 99 LYS CB 1 1
1 1362 1 1 99 LYS CD C -15.087 -7.352 0.451 1.00 . A A . 99 LYS CD 1 1
1 1363 1 1 99 LYS CE C -15.930 -6.635 1.494 1.00 . A A . 99 LYS CE 1 1
1 1364 1 1 99 LYS CG C -13.615 -7.349 0.828 1.00 . A A . 99 LYS CG 1 1
1 1365 1 1 99 LYS H H -11.340 -4.027 0.405 1.00 . A A . 99 LYS H 1 1
1 1366 1 1 99 LYS HA H -11.054 -6.818 1.082 1.00 . A A . 99 LYS HA 1 1
1 1367 1 1 99 LYS HB2 H -13.185 -5.306 1.209 1.00 . A A . 99 LYS HB2 1 1
1 1368 1 1 99 LYS HB3 H -13.351 -5.711 -0.495 1.00 . A A . 99 LYS HB3 1 1
1 1369 1 1 99 LYS HD2 H -15.208 -6.853 -0.498 1.00 . A A . 99 LYS HD2 1 1
1 1370 1 1 99 LYS HD3 H -15.426 -8.375 0.368 1.00 . A A . 99 LYS HD3 1 1
1 1371 1 1 99 LYS HE2 H -15.867 -7.177 2.425 1.00 . A A . 99 LYS HE2 1 1
1 1372 1 1 99 LYS HE3 H -15.538 -5.638 1.631 1.00 . A A . 99 LYS HE3 1 1
1 1373 1 1 99 LYS HG2 H -13.120 -8.157 0.310 1.00 . A A . 99 LYS HG2 1 1
1 1374 1 1 99 LYS HG3 H -13.525 -7.495 1.895 1.00 . A A . 99 LYS HG3 1 1
1 1375 1 1 99 LYS HZ1 H -17.438 -6.037 0.178 1.00 . A A . 99 LYS HZ1 1 1
1 1376 1 1 99 LYS HZ2 H -17.905 -6.027 1.803 1.00 . A A . 99 LYS HZ2 1 1
1 1377 1 1 99 LYS HZ3 H -17.762 -7.495 0.974 1.00 . A A . 99 LYS HZ3 1 1
1 1378 1 1 99 LYS N N -10.810 -4.838 0.554 1.00 . A A . 99 LYS N 1 1
1 1379 1 1 99 LYS NZ N -17.359 -6.542 1.084 1.00 . A A . 99 LYS NZ 1 1
1 1380 1 1 99 LYS O O -11.281 -6.036 -2.068 1.00 . A A . 99 LYS O 1 1
1 1381 1 1 100 VAL C C -10.989 -9.690 -2.659 1.00 . A A . 100 VAL C 1 1
1 1382 1 1 100 VAL CA C -10.074 -8.519 -2.318 1.00 . A A . 100 VAL CA 1 1
1 1383 1 1 100 VAL CB C -8.620 -9.020 -2.251 1.00 . A A . 100 VAL CB 1 1
1 1384 1 1 100 VAL CG1 C -8.237 -9.723 -3.544 1.00 . A A . 100 VAL CG1 1 1
1 1385 1 1 100 VAL CG2 C -7.672 -7.865 -1.962 1.00 . A A . 100 VAL CG2 1 1
1 1386 1 1 100 VAL H H -10.319 -8.354 -0.222 1.00 . A A . 100 VAL H 1 1
1 1387 1 1 100 VAL HA H -10.143 -7.781 -3.104 1.00 . A A . 100 VAL HA 1 1
1 1388 1 1 100 VAL HB H -8.542 -9.732 -1.443 1.00 . A A . 100 VAL HB 1 1
1 1389 1 1 100 VAL HG11 H -9.128 -9.933 -4.117 1.00 . A A . 100 VAL HG11 1 1
1 1390 1 1 100 VAL HG12 H -7.579 -9.088 -4.119 1.00 . A A . 100 VAL HG12 1 1
1 1391 1 1 100 VAL HG13 H -7.732 -10.650 -3.314 1.00 . A A . 100 VAL HG13 1 1
1 1392 1 1 100 VAL HG21 H -6.899 -7.838 -2.715 1.00 . A A . 100 VAL HG21 1 1
1 1393 1 1 100 VAL HG22 H -8.222 -6.935 -1.977 1.00 . A A . 100 VAL HG22 1 1
1 1394 1 1 100 VAL HG23 H -7.224 -8.002 -0.989 1.00 . A A . 100 VAL HG23 1 1
1 1395 1 1 100 VAL N N -10.476 -7.885 -1.068 1.00 . A A . 100 VAL N 1 1
1 1396 1 1 100 VAL O O -11.271 -10.536 -1.811 1.00 . A A . 100 VAL O 1 1
1 1397 1 1 101 GLU C C -11.528 -11.951 -4.961 1.00 . A A . 101 GLU C 1 1
1 1398 1 1 101 GLU CA C -12.330 -10.802 -4.358 1.00 . A A . 101 GLU CA 1 1
1 1399 1 1 101 GLU CB C -13.329 -10.267 -5.387 1.00 . A A . 101 GLU CB 1 1
1 1400 1 1 101 GLU CD C -15.575 -10.805 -4.366 1.00 . A A . 101 GLU CD 1 1
1 1401 1 1 101 GLU CG C -14.602 -9.715 -4.769 1.00 . A A . 101 GLU CG 1 1
1 1402 1 1 101 GLU H H -11.186 -9.030 -4.536 1.00 . A A . 101 GLU H 1 1
1 1403 1 1 101 GLU HA H -12.873 -11.169 -3.500 1.00 . A A . 101 GLU HA 1 1
1 1404 1 1 101 GLU HB2 H -12.856 -9.479 -5.954 1.00 . A A . 101 GLU HB2 1 1
1 1405 1 1 101 GLU HB3 H -13.598 -11.069 -6.059 1.00 . A A . 101 GLU HB3 1 1
1 1406 1 1 101 GLU HG2 H -14.342 -9.143 -3.891 1.00 . A A . 101 GLU HG2 1 1
1 1407 1 1 101 GLU HG3 H -15.085 -9.069 -5.488 1.00 . A A . 101 GLU HG3 1 1
1 1408 1 1 101 GLU N N -11.447 -9.733 -3.906 1.00 . A A . 101 GLU N 1 1
1 1409 1 1 101 GLU O O -10.376 -11.793 -5.367 1.00 . A A . 101 GLU O 1 1
1 1410 1 1 101 GLU OE1 O -16.284 -11.327 -5.252 1.00 . A A . 101 GLU OE1 1 1
1 1411 1 1 101 GLU OE2 O -15.628 -11.138 -3.163 1.00 . A A . 101 GLU OE2 1 1
1 1412 1 1 102 PRO C C -11.323 -14.251 -7.083 1.00 . A A . 102 PRO C 1 1
1 1413 1 1 102 PRO CA C -11.514 -14.338 -5.573 1.00 . A A . 102 PRO CA 1 1
1 1414 1 1 102 PRO CB C -12.499 -15.456 -5.222 1.00 . A A . 102 PRO CB 1 1
1 1415 1 1 102 PRO CD C -13.522 -13.400 -4.557 1.00 . A A . 102 PRO CD 1 1
1 1416 1 1 102 PRO CG C -13.817 -14.772 -5.096 1.00 . A A . 102 PRO CG 1 1
1 1417 1 1 102 PRO HA H -10.562 -14.535 -5.102 1.00 . A A . 102 PRO HA 1 1
1 1418 1 1 102 PRO HB2 H -12.509 -16.192 -6.013 1.00 . A A . 102 PRO HB2 1 1
1 1419 1 1 102 PRO HB3 H -12.206 -15.921 -4.293 1.00 . A A . 102 PRO HB3 1 1
1 1420 1 1 102 PRO HD2 H -14.213 -12.677 -4.966 1.00 . A A . 102 PRO HD2 1 1
1 1421 1 1 102 PRO HD3 H -13.570 -13.401 -3.478 1.00 . A A . 102 PRO HD3 1 1
1 1422 1 1 102 PRO HG2 H -14.288 -14.701 -6.065 1.00 . A A . 102 PRO HG2 1 1
1 1423 1 1 102 PRO HG3 H -14.449 -15.317 -4.410 1.00 . A A . 102 PRO HG3 1 1
1 1424 1 1 102 PRO N N -12.150 -13.138 -5.022 1.00 . A A . 102 PRO N 1 1
1 1425 1 1 102 PRO O O -11.978 -13.456 -7.756 1.00 . A A . 102 PRO O 1 1
1 1426 1 1 103 ALA C C -10.944 -16.188 -9.740 1.00 . A A . 103 ALA C 1 1
1 1427 1 1 103 ALA CA C -10.147 -15.092 -9.041 1.00 . A A . 103 ALA CA 1 1
1 1428 1 1 103 ALA CB C -8.658 -15.279 -9.290 1.00 . A A . 103 ALA CB 1 1
1 1429 1 1 103 ALA H H -9.932 -15.686 -7.021 1.00 . A A . 103 ALA H 1 1
1 1430 1 1 103 ALA HA H -10.437 -14.134 -9.448 1.00 . A A . 103 ALA HA 1 1
1 1431 1 1 103 ALA HB1 H -8.205 -14.320 -9.497 1.00 . A A . 103 ALA HB1 1 1
1 1432 1 1 103 ALA HB2 H -8.199 -15.714 -8.415 1.00 . A A . 103 ALA HB2 1 1
1 1433 1 1 103 ALA HB3 H -8.515 -15.935 -10.136 1.00 . A A . 103 ALA HB3 1 1
1 1434 1 1 103 ALA N N -10.422 -15.074 -7.610 1.00 . A A . 103 ALA N 1 1
1 1435 1 1 103 ALA O O -10.445 -16.848 -10.651 1.00 . A A . 103 ALA O 1 1
1 1436 1 1 104 VAL C C -13.733 -16.876 -11.155 1.00 . A A . 104 VAL C 1 1
1 1437 1 1 104 VAL CA C -13.054 -17.393 -9.891 1.00 . A A . 104 VAL CA 1 1
1 1438 1 1 104 VAL CB C -14.133 -17.852 -8.893 1.00 . A A . 104 VAL CB 1 1
1 1439 1 1 104 VAL CG1 C -15.257 -18.577 -9.617 1.00 . A A . 104 VAL CG1 1 1
1 1440 1 1 104 VAL CG2 C -13.522 -18.739 -7.819 1.00 . A A . 104 VAL CG2 1 1
1 1441 1 1 104 VAL H H -12.529 -15.820 -8.577 1.00 . A A . 104 VAL H 1 1
1 1442 1 1 104 VAL HA H -12.443 -18.247 -10.147 1.00 . A A . 104 VAL HA 1 1
1 1443 1 1 104 VAL HB H -14.548 -16.977 -8.415 1.00 . A A . 104 VAL HB 1 1
1 1444 1 1 104 VAL HG11 H -15.642 -19.365 -8.987 1.00 . A A . 104 VAL HG11 1 1
1 1445 1 1 104 VAL HG12 H -16.049 -17.877 -9.845 1.00 . A A . 104 VAL HG12 1 1
1 1446 1 1 104 VAL HG13 H -14.878 -19.003 -10.535 1.00 . A A . 104 VAL HG13 1 1
1 1447 1 1 104 VAL HG21 H -12.475 -18.497 -7.706 1.00 . A A . 104 VAL HG21 1 1
1 1448 1 1 104 VAL HG22 H -14.032 -18.573 -6.881 1.00 . A A . 104 VAL HG22 1 1
1 1449 1 1 104 VAL HG23 H -13.623 -19.775 -8.105 1.00 . A A . 104 VAL HG23 1 1
1 1450 1 1 104 VAL N N -12.187 -16.377 -9.307 1.00 . A A . 104 VAL N 1 1
1 1451 1 1 104 VAL O O -14.358 -15.816 -11.146 1.00 . A A . 104 VAL O 1 1
1 1452 1 1 105 ASP C C -15.310 -18.229 -13.906 1.00 . A A . 105 ASP C 1 1
1 1453 1 1 105 ASP CA C -14.208 -17.250 -13.512 1.00 . A A . 105 ASP CA 1 1
1 1454 1 1 105 ASP CB C -13.143 -17.194 -14.608 1.00 . A A . 105 ASP CB 1 1
1 1455 1 1 105 ASP CG C -12.243 -15.981 -14.480 1.00 . A A . 105 ASP CG 1 1
1 1456 1 1 105 ASP H H -13.094 -18.466 -12.184 1.00 . A A . 105 ASP H 1 1
1 1457 1 1 105 ASP HA H -14.641 -16.269 -13.393 1.00 . A A . 105 ASP HA 1 1
1 1458 1 1 105 ASP HB2 H -12.530 -18.081 -14.552 1.00 . A A . 105 ASP HB2 1 1
1 1459 1 1 105 ASP HB3 H -13.630 -17.158 -15.572 1.00 . A A . 105 ASP HB3 1 1
1 1460 1 1 105 ASP N N -13.605 -17.631 -12.240 1.00 . A A . 105 ASP N 1 1
1 1461 1 1 105 ASP O O -15.113 -19.444 -13.887 1.00 . A A . 105 ASP O 1 1
1 1462 1 1 105 ASP OD1 O -12.750 -14.904 -14.100 1.00 . A A . 105 ASP OD1 1 1
1 1463 1 1 105 ASP OD2 O -11.033 -16.107 -14.760 1.00 . A A . 105 ASP OD2 1 1
1 1464 1 1 106 THR C C -17.304 -19.293 -15.933 1.00 . A A . 106 THR C 1 1
1 1465 1 1 106 THR CA C -17.607 -18.515 -14.657 1.00 . A A . 106 THR CA 1 1
1 1466 1 1 106 THR CB C -18.872 -17.663 -14.877 1.00 . A A . 106 THR CB 1 1
1 1467 1 1 106 THR CG2 C -20.036 -18.530 -15.334 1.00 . A A . 106 THR CG2 1 1
1 1468 1 1 106 THR H H -16.569 -16.715 -14.256 1.00 . A A . 106 THR H 1 1
1 1469 1 1 106 THR HA H -17.805 -19.216 -13.859 1.00 . A A . 106 THR HA 1 1
1 1470 1 1 106 THR HB H -18.665 -16.931 -15.645 1.00 . A A . 106 THR HB 1 1
1 1471 1 1 106 THR HG1 H -18.488 -16.434 -13.384 1.00 . A A . 106 THR HG1 1 1
1 1472 1 1 106 THR HG21 H -20.817 -18.505 -14.589 1.00 . A A . 106 THR HG21 1 1
1 1473 1 1 106 THR HG22 H -19.697 -19.547 -15.466 1.00 . A A . 106 THR HG22 1 1
1 1474 1 1 106 THR HG23 H -20.419 -18.154 -16.270 1.00 . A A . 106 THR HG23 1 1
1 1475 1 1 106 THR N N -16.473 -17.691 -14.261 1.00 . A A . 106 THR N 1 1
1 1476 1 1 106 THR O O -17.507 -20.505 -15.995 1.00 . A A . 106 THR O 1 1
1 1477 1 1 106 THR OG1 O -19.222 -16.984 -13.666 1.00 . A A . 106 THR OG1 1 1
1 1478 1 1 107 SER C C -15.041 -19.703 -18.232 1.00 . A A . 107 SER C 1 1
1 1479 1 1 107 SER CA C -16.486 -19.211 -18.224 1.00 . A A . 107 SER CA 1 1
1 1480 1 1 107 SER CB C -16.707 -18.223 -19.371 1.00 . A A . 107 SER CB 1 1
1 1481 1 1 107 SER H H -16.675 -17.623 -16.836 1.00 . A A . 107 SER H 1 1
1 1482 1 1 107 SER HA H -17.142 -20.058 -18.358 1.00 . A A . 107 SER HA 1 1
1 1483 1 1 107 SER HB2 H -16.374 -18.669 -20.296 1.00 . A A . 107 SER HB2 1 1
1 1484 1 1 107 SER HB3 H -17.759 -17.988 -19.442 1.00 . A A . 107 SER HB3 1 1
1 1485 1 1 107 SER HG H -15.101 -17.233 -18.842 1.00 . A A . 107 SER HG 1 1
1 1486 1 1 107 SER N N -16.815 -18.587 -16.948 1.00 . A A . 107 SER N 1 1
1 1487 1 1 107 SER O O -14.164 -19.096 -17.617 1.00 . A A . 107 SER O 1 1
1 1488 1 1 107 SER OG O -15.984 -17.023 -19.157 1.00 . A A . 107 SER OG 1 1
1 1489 1 1 108 SER C C -12.861 -21.150 -20.400 1.00 . A A . 108 SER C 1 1
1 1490 1 1 108 SER CA C -13.465 -21.383 -19.019 1.00 . A A . 108 SER CA 1 1
1 1491 1 1 108 SER CB C -13.513 -22.882 -18.716 1.00 . A A . 108 SER CB 1 1
1 1492 1 1 108 SER H H -15.543 -21.245 -19.401 1.00 . A A . 108 SER H 1 1
1 1493 1 1 108 SER HA H -12.846 -20.895 -18.281 1.00 . A A . 108 SER HA 1 1
1 1494 1 1 108 SER HB2 H -14.190 -23.364 -19.405 1.00 . A A . 108 SER HB2 1 1
1 1495 1 1 108 SER HB3 H -12.524 -23.301 -18.831 1.00 . A A . 108 SER HB3 1 1
1 1496 1 1 108 SER HG H -13.224 -23.027 -16.784 1.00 . A A . 108 SER HG 1 1
1 1497 1 1 108 SER N N -14.802 -20.806 -18.933 1.00 . A A . 108 SER N 1 1
1 1498 1 1 108 SER O O -13.554 -20.746 -21.333 1.00 . A A . 108 SER O 1 1
1 1499 1 1 108 SER OG O -13.960 -23.121 -17.393 1.00 . A A . 108 SER OG 1 1
1 1500 1 1 109 GLY C C -9.640 -22.077 -21.917 1.00 . A A . 109 GLY C 1 1
1 1501 1 1 109 GLY CA C -10.885 -21.222 -21.792 1.00 . A A . 109 GLY CA 1 1
1 1502 1 1 109 GLY H H -11.060 -21.729 -19.744 1.00 . A A . 109 GLY H 1 1
1 1503 1 1 109 GLY HA2 H -11.566 -21.476 -22.591 1.00 . A A . 109 GLY HA2 1 1
1 1504 1 1 109 GLY HA3 H -10.605 -20.183 -21.888 1.00 . A A . 109 GLY HA3 1 1
1 1505 1 1 109 GLY N N -11.563 -21.409 -20.522 1.00 . A A . 109 GLY N 1 1
1 1506 1 1 109 GLY O O -9.482 -23.085 -21.228 1.00 . A A . 109 GLY O 1 1
1 1507 1 1 110 PRO C C -6.512 -22.285 -21.875 1.00 . A A . 110 PRO C 1 1
1 1508 1 1 110 PRO CA C -7.477 -22.400 -23.050 1.00 . A A . 110 PRO CA 1 1
1 1509 1 1 110 PRO CB C -6.896 -21.712 -24.289 1.00 . A A . 110 PRO CB 1 1
1 1510 1 1 110 PRO CD C -8.852 -20.484 -23.672 1.00 . A A . 110 PRO CD 1 1
1 1511 1 1 110 PRO CG C -7.479 -20.342 -24.269 1.00 . A A . 110 PRO CG 1 1
1 1512 1 1 110 PRO HA H -7.656 -23.443 -23.267 1.00 . A A . 110 PRO HA 1 1
1 1513 1 1 110 PRO HB2 H -5.818 -21.685 -24.216 1.00 . A A . 110 PRO HB2 1 1
1 1514 1 1 110 PRO HB3 H -7.189 -22.253 -25.176 1.00 . A A . 110 PRO HB3 1 1
1 1515 1 1 110 PRO HD2 H -9.101 -19.612 -23.086 1.00 . A A . 110 PRO HD2 1 1
1 1516 1 1 110 PRO HD3 H -9.587 -20.642 -24.448 1.00 . A A . 110 PRO HD3 1 1
1 1517 1 1 110 PRO HG2 H -6.870 -19.692 -23.659 1.00 . A A . 110 PRO HG2 1 1
1 1518 1 1 110 PRO HG3 H -7.547 -19.958 -25.276 1.00 . A A . 110 PRO HG3 1 1
1 1519 1 1 110 PRO N N -8.729 -21.676 -22.816 1.00 . A A . 110 PRO N 1 1
1 1520 1 1 110 PRO O O -5.913 -21.233 -21.652 1.00 . A A . 110 PRO O 1 1
1 1521 1 1 111 SER C C -4.076 -23.856 -20.373 1.00 . A A . 111 SER C 1 1
1 1522 1 1 111 SER CA C -5.474 -23.393 -19.973 1.00 . A A . 111 SER CA 1 1
1 1523 1 1 111 SER CB C -6.035 -24.311 -18.885 1.00 . A A . 111 SER CB 1 1
1 1524 1 1 111 SER H H -6.869 -24.183 -21.357 1.00 . A A . 111 SER H 1 1
1 1525 1 1 111 SER HA H -5.411 -22.387 -19.586 1.00 . A A . 111 SER HA 1 1
1 1526 1 1 111 SER HB2 H -7.036 -23.996 -18.632 1.00 . A A . 111 SER HB2 1 1
1 1527 1 1 111 SER HB3 H -6.060 -25.327 -19.253 1.00 . A A . 111 SER HB3 1 1
1 1528 1 1 111 SER HG H -5.734 -23.873 -17.000 1.00 . A A . 111 SER HG 1 1
1 1529 1 1 111 SER N N -6.364 -23.374 -21.128 1.00 . A A . 111 SER N 1 1
1 1530 1 1 111 SER O O -3.902 -24.949 -20.911 1.00 . A A . 111 SER O 1 1
1 1531 1 1 111 SER OG O -5.233 -24.267 -17.717 1.00 . A A . 111 SER OG 1 1
1 1532 1 1 112 SER C C -1.327 -24.726 -19.941 1.00 . A A . 112 SER C 1 1
1 1533 1 1 112 SER CA C -1.699 -23.333 -20.440 1.00 . A A . 112 SER CA 1 1
1 1534 1 1 112 SER CB C -0.753 -22.293 -19.836 1.00 . A A . 112 SER CB 1 1
1 1535 1 1 112 SER H H -3.285 -22.157 -19.675 1.00 . A A . 112 SER H 1 1
1 1536 1 1 112 SER HA H -1.605 -23.312 -21.515 1.00 . A A . 112 SER HA 1 1
1 1537 1 1 112 SER HB2 H 0.237 -22.432 -20.243 1.00 . A A . 112 SER HB2 1 1
1 1538 1 1 112 SER HB3 H -1.108 -21.303 -20.082 1.00 . A A . 112 SER HB3 1 1
1 1539 1 1 112 SER HG H 0.222 -22.547 -18.157 1.00 . A A . 112 SER HG 1 1
1 1540 1 1 112 SER N N -3.082 -23.014 -20.105 1.00 . A A . 112 SER N 1 1
1 1541 1 1 112 SER O O -0.710 -25.511 -20.660 1.00 . A A . 112 SER O 1 1
1 1542 1 1 112 SER OG O -0.690 -22.419 -18.426 1.00 . A A . 112 SER OG 1 1
1 1543 1 1 113 GLY C C 0.082 -26.612 -18.095 1.00 . A A . 113 GLY C 1 1
1 1544 1 1 113 GLY CA C -1.406 -26.324 -18.128 1.00 . A A . 113 GLY CA 1 1
1 1545 1 1 113 GLY H H -2.198 -24.361 -18.176 1.00 . A A . 113 GLY H 1 1
1 1546 1 1 113 GLY HA2 H -1.791 -26.357 -17.120 1.00 . A A . 113 GLY HA2 1 1
1 1547 1 1 113 GLY HA3 H -1.896 -27.087 -18.715 1.00 . A A . 113 GLY HA3 1 1
1 1548 1 1 113 GLY N N -1.708 -25.026 -18.703 1.00 . A A . 113 GLY N 1 1
1 1549 1 1 113 GLY O O 0.709 -26.791 -19.139 1.00 . A A . 113 GLY O 1 1
2 1550 1 1 1 GLY C C 16.993 14.980 -13.819 1.00 . A A . 1 GLY C 1 1
2 1551 1 1 1 GLY CA C 17.079 13.469 -13.912 1.00 . A A . 1 GLY CA 1 1
2 1552 1 1 1 GLY H1 H 16.063 13.560 -15.767 1.00 . A A . 1 GLY H1 1 1
2 1553 1 1 1 GLY HA2 H 16.636 13.039 -13.026 1.00 . A A . 1 GLY HA2 1 1
2 1554 1 1 1 GLY HA3 H 18.119 13.182 -13.957 1.00 . A A . 1 GLY HA3 1 1
2 1555 1 1 1 GLY N N 16.397 12.945 -15.080 1.00 . A A . 1 GLY N 1 1
2 1556 1 1 1 GLY O O 17.422 15.690 -14.728 1.00 . A A . 1 GLY O 1 1
2 1557 1 1 2 SER C C 16.505 17.272 -11.046 1.00 . A A . 2 SER C 1 1
2 1558 1 1 2 SER CA C 16.288 16.909 -12.512 1.00 . A A . 2 SER CA 1 1
2 1559 1 1 2 SER CB C 14.902 17.371 -12.964 1.00 . A A . 2 SER CB 1 1
2 1560 1 1 2 SER H H 16.111 14.855 -12.028 1.00 . A A . 2 SER H 1 1
2 1561 1 1 2 SER HA H 17.037 17.407 -13.109 1.00 . A A . 2 SER HA 1 1
2 1562 1 1 2 SER HB2 H 14.899 18.446 -13.066 1.00 . A A . 2 SER HB2 1 1
2 1563 1 1 2 SER HB3 H 14.667 16.919 -13.917 1.00 . A A . 2 SER HB3 1 1
2 1564 1 1 2 SER HG H 13.385 17.769 -11.790 1.00 . A A . 2 SER HG 1 1
2 1565 1 1 2 SER N N 16.434 15.473 -12.718 1.00 . A A . 2 SER N 1 1
2 1566 1 1 2 SER O O 16.289 16.453 -10.153 1.00 . A A . 2 SER O 1 1
2 1567 1 1 2 SER OG O 13.908 16.999 -12.025 1.00 . A A . 2 SER OG 1 1
2 1568 1 1 3 SER C C 15.886 19.050 -8.651 1.00 . A A . 3 SER C 1 1
2 1569 1 1 3 SER CA C 17.184 18.980 -9.450 1.00 . A A . 3 SER CA 1 1
2 1570 1 1 3 SER CB C 17.851 20.357 -9.481 1.00 . A A . 3 SER CB 1 1
2 1571 1 1 3 SER H H 17.087 19.115 -11.561 1.00 . A A . 3 SER H 1 1
2 1572 1 1 3 SER HA H 17.850 18.278 -8.972 1.00 . A A . 3 SER HA 1 1
2 1573 1 1 3 SER HB2 H 18.582 20.381 -10.275 1.00 . A A . 3 SER HB2 1 1
2 1574 1 1 3 SER HB3 H 17.101 21.113 -9.660 1.00 . A A . 3 SER HB3 1 1
2 1575 1 1 3 SER HG H 19.448 20.533 -8.361 1.00 . A A . 3 SER HG 1 1
2 1576 1 1 3 SER N N 16.934 18.508 -10.806 1.00 . A A . 3 SER N 1 1
2 1577 1 1 3 SER O O 15.017 19.876 -8.927 1.00 . A A . 3 SER O 1 1
2 1578 1 1 3 SER OG O 18.500 20.637 -8.254 1.00 . A A . 3 SER OG 1 1
2 1579 1 1 4 GLY C C 14.701 17.219 -5.645 1.00 . A A . 4 GLY C 1 1
2 1580 1 1 4 GLY CA C 14.569 18.153 -6.832 1.00 . A A . 4 GLY CA 1 1
2 1581 1 1 4 GLY H H 16.488 17.540 -7.482 1.00 . A A . 4 GLY H 1 1
2 1582 1 1 4 GLY HA2 H 14.375 19.152 -6.471 1.00 . A A . 4 GLY HA2 1 1
2 1583 1 1 4 GLY HA3 H 13.733 17.831 -7.437 1.00 . A A . 4 GLY HA3 1 1
2 1584 1 1 4 GLY N N 15.762 18.175 -7.657 1.00 . A A . 4 GLY N 1 1
2 1585 1 1 4 GLY O O 15.807 16.825 -5.277 1.00 . A A . 4 GLY O 1 1
2 1586 1 1 5 SER C C 14.420 16.547 -2.760 1.00 . A A . 5 SER C 1 1
2 1587 1 1 5 SER CA C 13.564 15.977 -3.887 1.00 . A A . 5 SER CA 1 1
2 1588 1 1 5 SER CB C 14.077 14.591 -4.281 1.00 . A A . 5 SER CB 1 1
2 1589 1 1 5 SER H H 12.719 17.214 -5.384 1.00 . A A . 5 SER H 1 1
2 1590 1 1 5 SER HA H 12.545 15.890 -3.541 1.00 . A A . 5 SER HA 1 1
2 1591 1 1 5 SER HB2 H 14.902 14.696 -4.969 1.00 . A A . 5 SER HB2 1 1
2 1592 1 1 5 SER HB3 H 14.411 14.069 -3.396 1.00 . A A . 5 SER HB3 1 1
2 1593 1 1 5 SER HG H 13.314 13.626 -5.806 1.00 . A A . 5 SER HG 1 1
2 1594 1 1 5 SER N N 13.570 16.866 -5.043 1.00 . A A . 5 SER N 1 1
2 1595 1 1 5 SER O O 15.182 15.824 -2.118 1.00 . A A . 5 SER O 1 1
2 1596 1 1 5 SER OG O 13.058 13.828 -4.904 1.00 . A A . 5 SER OG 1 1
2 1597 1 1 6 SER C C 14.126 19.060 -0.394 1.00 . A A . 6 SER C 1 1
2 1598 1 1 6 SER CA C 15.051 18.518 -1.478 1.00 . A A . 6 SER CA 1 1
2 1599 1 1 6 SER CB C 15.882 19.657 -2.073 1.00 . A A . 6 SER CB 1 1
2 1600 1 1 6 SER H H 13.664 18.372 -3.071 1.00 . A A . 6 SER H 1 1
2 1601 1 1 6 SER HA H 15.717 17.791 -1.037 1.00 . A A . 6 SER HA 1 1
2 1602 1 1 6 SER HB2 H 15.226 20.357 -2.567 1.00 . A A . 6 SER HB2 1 1
2 1603 1 1 6 SER HB3 H 16.415 20.161 -1.280 1.00 . A A . 6 SER HB3 1 1
2 1604 1 1 6 SER HG H 16.424 18.451 -3.517 1.00 . A A . 6 SER HG 1 1
2 1605 1 1 6 SER N N 14.288 17.849 -2.525 1.00 . A A . 6 SER N 1 1
2 1606 1 1 6 SER O O 12.915 19.162 -0.588 1.00 . A A . 6 SER O 1 1
2 1607 1 1 6 SER OG O 16.820 19.167 -3.015 1.00 . A A . 6 SER OG 1 1
2 1608 1 1 7 GLY C C 13.822 18.965 3.012 1.00 . A A . 7 GLY C 1 1
2 1609 1 1 7 GLY CA C 13.919 19.935 1.851 1.00 . A A . 7 GLY CA 1 1
2 1610 1 1 7 GLY H H 15.676 19.304 0.850 1.00 . A A . 7 GLY H 1 1
2 1611 1 1 7 GLY HA2 H 14.375 20.851 2.198 1.00 . A A . 7 GLY HA2 1 1
2 1612 1 1 7 GLY HA3 H 12.923 20.152 1.495 1.00 . A A . 7 GLY HA3 1 1
2 1613 1 1 7 GLY N N 14.706 19.407 0.751 1.00 . A A . 7 GLY N 1 1
2 1614 1 1 7 GLY O O 14.396 17.876 2.989 1.00 . A A . 7 GLY O 1 1
2 1615 1 1 8 PRO C C 12.030 17.305 4.979 1.00 . A A . 8 PRO C 1 1
2 1616 1 1 8 PRO CA C 12.893 18.532 5.253 1.00 . A A . 8 PRO CA 1 1
2 1617 1 1 8 PRO CB C 12.187 19.475 6.230 1.00 . A A . 8 PRO CB 1 1
2 1618 1 1 8 PRO CD C 12.367 20.645 4.153 1.00 . A A . 8 PRO CD 1 1
2 1619 1 1 8 PRO CG C 11.493 20.468 5.364 1.00 . A A . 8 PRO CG 1 1
2 1620 1 1 8 PRO HA H 13.839 18.219 5.671 1.00 . A A . 8 PRO HA 1 1
2 1621 1 1 8 PRO HB2 H 11.485 18.915 6.831 1.00 . A A . 8 PRO HB2 1 1
2 1622 1 1 8 PRO HB3 H 12.917 19.950 6.868 1.00 . A A . 8 PRO HB3 1 1
2 1623 1 1 8 PRO HD2 H 11.764 20.817 3.274 1.00 . A A . 8 PRO HD2 1 1
2 1624 1 1 8 PRO HD3 H 13.060 21.459 4.304 1.00 . A A . 8 PRO HD3 1 1
2 1625 1 1 8 PRO HG2 H 10.524 20.090 5.075 1.00 . A A . 8 PRO HG2 1 1
2 1626 1 1 8 PRO HG3 H 11.389 21.405 5.890 1.00 . A A . 8 PRO HG3 1 1
2 1627 1 1 8 PRO N N 13.080 19.360 4.057 1.00 . A A . 8 PRO N 1 1
2 1628 1 1 8 PRO O O 11.120 17.346 4.151 1.00 . A A . 8 PRO O 1 1
2 1629 1 1 9 PHE C C 10.200 15.074 6.174 1.00 . A A . 9 PHE C 1 1
2 1630 1 1 9 PHE CA C 11.571 14.975 5.512 1.00 . A A . 9 PHE CA 1 1
2 1631 1 1 9 PHE CB C 12.351 13.798 6.102 1.00 . A A . 9 PHE CB 1 1
2 1632 1 1 9 PHE CD1 C 10.908 12.753 7.868 1.00 . A A . 9 PHE CD1 1 1
2 1633 1 1 9 PHE CD2 C 11.211 11.582 5.813 1.00 . A A . 9 PHE CD2 1 1
2 1634 1 1 9 PHE CE1 C 10.100 11.733 8.334 1.00 . A A . 9 PHE CE1 1 1
2 1635 1 1 9 PHE CE2 C 10.403 10.559 6.273 1.00 . A A . 9 PHE CE2 1 1
2 1636 1 1 9 PHE CG C 11.473 12.689 6.604 1.00 . A A . 9 PHE CG 1 1
2 1637 1 1 9 PHE CZ C 9.846 10.635 7.535 1.00 . A A . 9 PHE CZ 1 1
2 1638 1 1 9 PHE H H 13.058 16.244 6.326 1.00 . A A . 9 PHE H 1 1
2 1639 1 1 9 PHE HA H 11.436 14.812 4.454 1.00 . A A . 9 PHE HA 1 1
2 1640 1 1 9 PHE HB2 H 13.000 13.389 5.342 1.00 . A A . 9 PHE HB2 1 1
2 1641 1 1 9 PHE HB3 H 12.949 14.151 6.928 1.00 . A A . 9 PHE HB3 1 1
2 1642 1 1 9 PHE HD1 H 11.105 13.611 8.494 1.00 . A A . 9 PHE HD1 1 1
2 1643 1 1 9 PHE HD2 H 11.646 11.521 4.825 1.00 . A A . 9 PHE HD2 1 1
2 1644 1 1 9 PHE HE1 H 9.666 11.795 9.320 1.00 . A A . 9 PHE HE1 1 1
2 1645 1 1 9 PHE HE2 H 10.207 9.702 5.646 1.00 . A A . 9 PHE HE2 1 1
2 1646 1 1 9 PHE HZ H 9.216 9.836 7.896 1.00 . A A . 9 PHE HZ 1 1
2 1647 1 1 9 PHE N N 12.321 16.214 5.680 1.00 . A A . 9 PHE N 1 1
2 1648 1 1 9 PHE O O 10.040 15.742 7.196 1.00 . A A . 9 PHE O 1 1
2 1649 1 1 10 ASP C C 6.983 13.397 5.396 1.00 . A A . 10 ASP C 1 1
2 1650 1 1 10 ASP CA C 7.858 14.417 6.117 1.00 . A A . 10 ASP CA 1 1
2 1651 1 1 10 ASP CB C 7.248 15.814 5.987 1.00 . A A . 10 ASP CB 1 1
2 1652 1 1 10 ASP CG C 7.631 16.722 7.138 1.00 . A A . 10 ASP CG 1 1
2 1653 1 1 10 ASP H H 9.406 13.891 4.773 1.00 . A A . 10 ASP H 1 1
2 1654 1 1 10 ASP HA H 7.909 14.153 7.163 1.00 . A A . 10 ASP HA 1 1
2 1655 1 1 10 ASP HB2 H 7.591 16.265 5.067 1.00 . A A . 10 ASP HB2 1 1
2 1656 1 1 10 ASP HB3 H 6.172 15.728 5.961 1.00 . A A . 10 ASP HB3 1 1
2 1657 1 1 10 ASP N N 9.216 14.405 5.585 1.00 . A A . 10 ASP N 1 1
2 1658 1 1 10 ASP O O 6.769 13.471 4.185 1.00 . A A . 10 ASP O 1 1
2 1659 1 1 10 ASP OD1 O 7.742 16.223 8.277 1.00 . A A . 10 ASP OD1 1 1
2 1660 1 1 10 ASP OD2 O 7.820 17.933 6.900 1.00 . A A . 10 ASP OD2 1 1
2 1661 1 1 11 PRO C C 4.238 11.894 5.183 1.00 . A A . 11 PRO C 1 1
2 1662 1 1 11 PRO CA C 5.604 11.366 5.609 1.00 . A A . 11 PRO CA 1 1
2 1663 1 1 11 PRO CB C 5.458 10.387 6.776 1.00 . A A . 11 PRO CB 1 1
2 1664 1 1 11 PRO CD C 6.676 12.270 7.604 1.00 . A A . 11 PRO CD 1 1
2 1665 1 1 11 PRO CG C 5.678 11.215 7.995 1.00 . A A . 11 PRO CG 1 1
2 1666 1 1 11 PRO HA H 6.072 10.865 4.773 1.00 . A A . 11 PRO HA 1 1
2 1667 1 1 11 PRO HB2 H 4.468 9.954 6.765 1.00 . A A . 11 PRO HB2 1 1
2 1668 1 1 11 PRO HB3 H 6.199 9.606 6.691 1.00 . A A . 11 PRO HB3 1 1
2 1669 1 1 11 PRO HD2 H 6.471 13.195 8.122 1.00 . A A . 11 PRO HD2 1 1
2 1670 1 1 11 PRO HD3 H 7.681 11.934 7.813 1.00 . A A . 11 PRO HD3 1 1
2 1671 1 1 11 PRO HG2 H 4.750 11.673 8.301 1.00 . A A . 11 PRO HG2 1 1
2 1672 1 1 11 PRO HG3 H 6.075 10.601 8.789 1.00 . A A . 11 PRO HG3 1 1
2 1673 1 1 11 PRO N N 6.464 12.420 6.154 1.00 . A A . 11 PRO N 1 1
2 1674 1 1 11 PRO O O 3.622 11.371 4.254 1.00 . A A . 11 PRO O 1 1
2 1675 1 1 12 SER C C 2.457 14.087 4.141 1.00 . A A . 12 SER C 1 1
2 1676 1 1 12 SER CA C 2.476 13.530 5.561 1.00 . A A . 12 SER CA 1 1
2 1677 1 1 12 SER CB C 2.155 14.642 6.562 1.00 . A A . 12 SER CB 1 1
2 1678 1 1 12 SER H H 4.309 13.305 6.597 1.00 . A A . 12 SER H 1 1
2 1679 1 1 12 SER HA H 1.727 12.756 5.643 1.00 . A A . 12 SER HA 1 1
2 1680 1 1 12 SER HB2 H 2.901 15.418 6.486 1.00 . A A . 12 SER HB2 1 1
2 1681 1 1 12 SER HB3 H 1.182 15.055 6.336 1.00 . A A . 12 SER HB3 1 1
2 1682 1 1 12 SER HG H 1.295 14.335 8.295 1.00 . A A . 12 SER HG 1 1
2 1683 1 1 12 SER N N 3.771 12.933 5.867 1.00 . A A . 12 SER N 1 1
2 1684 1 1 12 SER O O 1.435 14.038 3.456 1.00 . A A . 12 SER O 1 1
2 1685 1 1 12 SER OG O 2.144 14.146 7.889 1.00 . A A . 12 SER OG 1 1
2 1686 1 1 13 LYS C C 3.553 14.100 1.302 1.00 . A A . 13 LYS C 1 1
2 1687 1 1 13 LYS CA C 3.711 15.182 2.365 1.00 . A A . 13 LYS CA 1 1
2 1688 1 1 13 LYS CB C 5.062 15.880 2.201 1.00 . A A . 13 LYS CB 1 1
2 1689 1 1 13 LYS CD C 4.340 18.256 2.581 1.00 . A A . 13 LYS CD 1 1
2 1690 1 1 13 LYS CE C 4.035 19.243 3.697 1.00 . A A . 13 LYS CE 1 1
2 1691 1 1 13 LYS CG C 5.218 17.117 3.069 1.00 . A A . 13 LYS CG 1 1
2 1692 1 1 13 LYS H H 4.375 14.626 4.297 1.00 . A A . 13 LYS H 1 1
2 1693 1 1 13 LYS HA H 2.922 15.909 2.242 1.00 . A A . 13 LYS HA 1 1
2 1694 1 1 13 LYS HB2 H 5.847 15.184 2.457 1.00 . A A . 13 LYS HB2 1 1
2 1695 1 1 13 LYS HB3 H 5.178 16.176 1.168 1.00 . A A . 13 LYS HB3 1 1
2 1696 1 1 13 LYS HD2 H 4.850 18.777 1.785 1.00 . A A . 13 LYS HD2 1 1
2 1697 1 1 13 LYS HD3 H 3.411 17.848 2.209 1.00 . A A . 13 LYS HD3 1 1
2 1698 1 1 13 LYS HE2 H 3.075 19.698 3.505 1.00 . A A . 13 LYS HE2 1 1
2 1699 1 1 13 LYS HE3 H 3.997 18.706 4.634 1.00 . A A . 13 LYS HE3 1 1
2 1700 1 1 13 LYS HG2 H 4.939 16.871 4.083 1.00 . A A . 13 LYS HG2 1 1
2 1701 1 1 13 LYS HG3 H 6.251 17.434 3.045 1.00 . A A . 13 LYS HG3 1 1
2 1702 1 1 13 LYS HZ1 H 6.019 19.892 3.741 1.00 . A A . 13 LYS HZ1 1 1
2 1703 1 1 13 LYS HZ2 H 4.974 20.821 4.693 1.00 . A A . 13 LYS HZ2 1 1
2 1704 1 1 13 LYS HZ3 H 4.956 20.987 3.010 1.00 . A A . 13 LYS HZ3 1 1
2 1705 1 1 13 LYS N N 3.594 14.616 3.704 1.00 . A A . 13 LYS N 1 1
2 1706 1 1 13 LYS NZ N 5.068 20.311 3.792 1.00 . A A . 13 LYS NZ 1 1
2 1707 1 1 13 LYS O O 3.190 14.386 0.161 1.00 . A A . 13 LYS O 1 1
2 1708 1 1 14 VAL C C 2.252 11.440 0.431 1.00 . A A . 14 VAL C 1 1
2 1709 1 1 14 VAL CA C 3.711 11.731 0.764 1.00 . A A . 14 VAL CA 1 1
2 1710 1 1 14 VAL CB C 4.357 10.461 1.348 1.00 . A A . 14 VAL CB 1 1
2 1711 1 1 14 VAL CG1 C 4.156 9.280 0.410 1.00 . A A . 14 VAL CG1 1 1
2 1712 1 1 14 VAL CG2 C 5.836 10.692 1.618 1.00 . A A . 14 VAL CG2 1 1
2 1713 1 1 14 VAL H H 4.110 12.692 2.607 1.00 . A A . 14 VAL H 1 1
2 1714 1 1 14 VAL HA H 4.233 11.990 -0.146 1.00 . A A . 14 VAL HA 1 1
2 1715 1 1 14 VAL HB H 3.872 10.233 2.286 1.00 . A A . 14 VAL HB 1 1
2 1716 1 1 14 VAL HG11 H 5.047 8.669 0.405 1.00 . A A . 14 VAL HG11 1 1
2 1717 1 1 14 VAL HG12 H 3.316 8.691 0.747 1.00 . A A . 14 VAL HG12 1 1
2 1718 1 1 14 VAL HG13 H 3.964 9.643 -0.589 1.00 . A A . 14 VAL HG13 1 1
2 1719 1 1 14 VAL HG21 H 5.947 11.365 2.455 1.00 . A A . 14 VAL HG21 1 1
2 1720 1 1 14 VAL HG22 H 6.312 9.749 1.849 1.00 . A A . 14 VAL HG22 1 1
2 1721 1 1 14 VAL HG23 H 6.300 11.123 0.744 1.00 . A A . 14 VAL HG23 1 1
2 1722 1 1 14 VAL N N 3.826 12.857 1.684 1.00 . A A . 14 VAL N 1 1
2 1723 1 1 14 VAL O O 1.406 11.359 1.321 1.00 . A A . 14 VAL O 1 1
2 1724 1 1 15 VAL C C 0.539 9.657 -2.031 1.00 . A A . 15 VAL C 1 1
2 1725 1 1 15 VAL CA C 0.608 10.998 -1.308 1.00 . A A . 15 VAL CA 1 1
2 1726 1 1 15 VAL CB C 0.086 12.102 -2.247 1.00 . A A . 15 VAL CB 1 1
2 1727 1 1 15 VAL CG1 C -1.336 11.795 -2.693 1.00 . A A . 15 VAL CG1 1 1
2 1728 1 1 15 VAL CG2 C 0.158 13.459 -1.564 1.00 . A A . 15 VAL CG2 1 1
2 1729 1 1 15 VAL H H 2.683 11.359 -1.520 1.00 . A A . 15 VAL H 1 1
2 1730 1 1 15 VAL HA H -0.032 10.961 -0.439 1.00 . A A . 15 VAL HA 1 1
2 1731 1 1 15 VAL HB H 0.716 12.129 -3.124 1.00 . A A . 15 VAL HB 1 1
2 1732 1 1 15 VAL HG11 H -1.418 11.946 -3.760 1.00 . A A . 15 VAL HG11 1 1
2 1733 1 1 15 VAL HG12 H -1.575 10.769 -2.454 1.00 . A A . 15 VAL HG12 1 1
2 1734 1 1 15 VAL HG13 H -2.023 12.454 -2.183 1.00 . A A . 15 VAL HG13 1 1
2 1735 1 1 15 VAL HG21 H 1.144 13.878 -1.701 1.00 . A A . 15 VAL HG21 1 1
2 1736 1 1 15 VAL HG22 H -0.578 14.121 -1.999 1.00 . A A . 15 VAL HG22 1 1
2 1737 1 1 15 VAL HG23 H -0.042 13.343 -0.510 1.00 . A A . 15 VAL HG23 1 1
2 1738 1 1 15 VAL N N 1.965 11.282 -0.857 1.00 . A A . 15 VAL N 1 1
2 1739 1 1 15 VAL O O 1.277 9.416 -2.986 1.00 . A A . 15 VAL O 1 1
2 1740 1 1 16 ALA C C -1.967 7.243 -2.597 1.00 . A A . 16 ALA C 1 1
2 1741 1 1 16 ALA CA C -0.521 7.471 -2.172 1.00 . A A . 16 ALA CA 1 1
2 1742 1 1 16 ALA CB C -0.076 6.386 -1.203 1.00 . A A . 16 ALA CB 1 1
2 1743 1 1 16 ALA H H -0.913 9.038 -0.804 1.00 . A A . 16 ALA H 1 1
2 1744 1 1 16 ALA HA H 0.113 7.421 -3.045 1.00 . A A . 16 ALA HA 1 1
2 1745 1 1 16 ALA HB1 H 0.935 6.087 -1.438 1.00 . A A . 16 ALA HB1 1 1
2 1746 1 1 16 ALA HB2 H -0.114 6.767 -0.193 1.00 . A A . 16 ALA HB2 1 1
2 1747 1 1 16 ALA HB3 H -0.734 5.534 -1.291 1.00 . A A . 16 ALA HB3 1 1
2 1748 1 1 16 ALA N N -0.353 8.787 -1.568 1.00 . A A . 16 ALA N 1 1
2 1749 1 1 16 ALA O O -2.898 7.514 -1.838 1.00 . A A . 16 ALA O 1 1
2 1750 1 1 17 SER C C -3.446 5.372 -5.389 1.00 . A A . 17 SER C 1 1
2 1751 1 1 17 SER CA C -3.483 6.483 -4.344 1.00 . A A . 17 SER CA 1 1
2 1752 1 1 17 SER CB C -4.069 7.756 -4.957 1.00 . A A . 17 SER CB 1 1
2 1753 1 1 17 SER H H -1.367 6.548 -4.373 1.00 . A A . 17 SER H 1 1
2 1754 1 1 17 SER HA H -4.109 6.168 -3.523 1.00 . A A . 17 SER HA 1 1
2 1755 1 1 17 SER HB2 H -3.884 8.589 -4.296 1.00 . A A . 17 SER HB2 1 1
2 1756 1 1 17 SER HB3 H -3.599 7.942 -5.912 1.00 . A A . 17 SER HB3 1 1
2 1757 1 1 17 SER HG H -5.645 7.440 -6.078 1.00 . A A . 17 SER HG 1 1
2 1758 1 1 17 SER N N -2.149 6.744 -3.816 1.00 . A A . 17 SER N 1 1
2 1759 1 1 17 SER O O -2.394 4.797 -5.663 1.00 . A A . 17 SER O 1 1
2 1760 1 1 17 SER OG O -5.467 7.631 -5.154 1.00 . A A . 17 SER OG 1 1
2 1761 1 1 18 GLY C C -5.840 3.083 -6.738 1.00 . A A . 18 GLY C 1 1
2 1762 1 1 18 GLY CA C -4.685 4.034 -6.978 1.00 . A A . 18 GLY CA 1 1
2 1763 1 1 18 GLY H H -5.412 5.567 -5.711 1.00 . A A . 18 GLY H 1 1
2 1764 1 1 18 GLY HA2 H -4.806 4.495 -7.946 1.00 . A A . 18 GLY HA2 1 1
2 1765 1 1 18 GLY HA3 H -3.763 3.472 -6.971 1.00 . A A . 18 GLY HA3 1 1
2 1766 1 1 18 GLY N N -4.605 5.075 -5.969 1.00 . A A . 18 GLY N 1 1
2 1767 1 1 18 GLY O O -6.518 3.141 -5.712 1.00 . A A . 18 GLY O 1 1
2 1768 1 1 19 PRO C C -6.895 0.135 -6.555 1.00 . A A . 19 PRO C 1 1
2 1769 1 1 19 PRO CA C -7.162 1.197 -7.616 1.00 . A A . 19 PRO CA 1 1
2 1770 1 1 19 PRO CB C -7.181 0.567 -9.011 1.00 . A A . 19 PRO CB 1 1
2 1771 1 1 19 PRO CD C -5.311 2.055 -8.953 1.00 . A A . 19 PRO CD 1 1
2 1772 1 1 19 PRO CG C -5.797 0.755 -9.530 1.00 . A A . 19 PRO CG 1 1
2 1773 1 1 19 PRO HA H -8.113 1.670 -7.420 1.00 . A A . 19 PRO HA 1 1
2 1774 1 1 19 PRO HB2 H -7.435 -0.481 -8.931 1.00 . A A . 19 PRO HB2 1 1
2 1775 1 1 19 PRO HB3 H -7.906 1.073 -9.629 1.00 . A A . 19 PRO HB3 1 1
2 1776 1 1 19 PRO HD2 H -4.251 2.006 -8.751 1.00 . A A . 19 PRO HD2 1 1
2 1777 1 1 19 PRO HD3 H -5.531 2.872 -9.625 1.00 . A A . 19 PRO HD3 1 1
2 1778 1 1 19 PRO HG2 H -5.168 -0.059 -9.203 1.00 . A A . 19 PRO HG2 1 1
2 1779 1 1 19 PRO HG3 H -5.814 0.807 -10.609 1.00 . A A . 19 PRO HG3 1 1
2 1780 1 1 19 PRO N N -6.079 2.182 -7.703 1.00 . A A . 19 PRO N 1 1
2 1781 1 1 19 PRO O O -7.823 -0.388 -5.939 1.00 . A A . 19 PRO O 1 1
2 1782 1 1 20 GLY C C -5.729 -0.815 -3.964 1.00 . A A . 20 GLY C 1 1
2 1783 1 1 20 GLY CA C -5.254 -1.177 -5.358 1.00 . A A . 20 GLY CA 1 1
2 1784 1 1 20 GLY H H -4.922 0.271 -6.866 1.00 . A A . 20 GLY H 1 1
2 1785 1 1 20 GLY HA2 H -5.690 -2.124 -5.640 1.00 . A A . 20 GLY HA2 1 1
2 1786 1 1 20 GLY HA3 H -4.179 -1.277 -5.344 1.00 . A A . 20 GLY HA3 1 1
2 1787 1 1 20 GLY N N -5.620 -0.179 -6.345 1.00 . A A . 20 GLY N 1 1
2 1788 1 1 20 GLY O O -6.084 -1.691 -3.174 1.00 . A A . 20 GLY O 1 1
2 1789 1 1 21 LEU C C -7.691 0.999 -2.265 1.00 . A A . 21 LEU C 1 1
2 1790 1 1 21 LEU CA C -6.169 0.954 -2.352 1.00 . A A . 21 LEU CA 1 1
2 1791 1 1 21 LEU CB C -5.590 2.343 -2.075 1.00 . A A . 21 LEU CB 1 1
2 1792 1 1 21 LEU CD1 C -3.448 3.620 -1.821 1.00 . A A . 21 LEU CD1 1 1
2 1793 1 1 21 LEU CD2 C -4.362 2.320 0.111 1.00 . A A . 21 LEU CD2 1 1
2 1794 1 1 21 LEU CG C -4.217 2.376 -1.403 1.00 . A A . 21 LEU CG 1 1
2 1795 1 1 21 LEU H H -5.441 1.129 -4.331 1.00 . A A . 21 LEU H 1 1
2 1796 1 1 21 LEU HA H -5.798 0.264 -1.609 1.00 . A A . 21 LEU HA 1 1
2 1797 1 1 21 LEU HB2 H -5.509 2.861 -3.018 1.00 . A A . 21 LEU HB2 1 1
2 1798 1 1 21 LEU HB3 H -6.285 2.869 -1.436 1.00 . A A . 21 LEU HB3 1 1
2 1799 1 1 21 LEU HD11 H -3.946 4.497 -1.438 1.00 . A A . 21 LEU HD11 1 1
2 1800 1 1 21 LEU HD12 H -3.405 3.671 -2.899 1.00 . A A . 21 LEU HD12 1 1
2 1801 1 1 21 LEU HD13 H -2.444 3.573 -1.423 1.00 . A A . 21 LEU HD13 1 1
2 1802 1 1 21 LEU HD21 H -4.733 1.348 0.401 1.00 . A A . 21 LEU HD21 1 1
2 1803 1 1 21 LEU HD22 H -5.058 3.082 0.434 1.00 . A A . 21 LEU HD22 1 1
2 1804 1 1 21 LEU HD23 H -3.401 2.492 0.571 1.00 . A A . 21 LEU HD23 1 1
2 1805 1 1 21 LEU HG H -3.648 1.511 -1.717 1.00 . A A . 21 LEU HG 1 1
2 1806 1 1 21 LEU N N -5.735 0.478 -3.660 1.00 . A A . 21 LEU N 1 1
2 1807 1 1 21 LEU O O -8.253 1.327 -1.221 1.00 . A A . 21 LEU O 1 1
2 1808 1 1 22 GLU C C -10.354 -0.758 -3.437 1.00 . A A . 22 GLU C 1 1
2 1809 1 1 22 GLU CA C -9.809 0.667 -3.417 1.00 . A A . 22 GLU CA 1 1
2 1810 1 1 22 GLU CB C -10.301 1.430 -4.649 1.00 . A A . 22 GLU CB 1 1
2 1811 1 1 22 GLU CD C -10.550 3.764 -5.582 1.00 . A A . 22 GLU CD 1 1
2 1812 1 1 22 GLU CG C -9.670 2.804 -4.806 1.00 . A A . 22 GLU CG 1 1
2 1813 1 1 22 GLU H H -7.847 0.414 -4.171 1.00 . A A . 22 GLU H 1 1
2 1814 1 1 22 GLU HA H -10.169 1.165 -2.530 1.00 . A A . 22 GLU HA 1 1
2 1815 1 1 22 GLU HB2 H -10.074 0.850 -5.531 1.00 . A A . 22 GLU HB2 1 1
2 1816 1 1 22 GLU HB3 H -11.371 1.555 -4.576 1.00 . A A . 22 GLU HB3 1 1
2 1817 1 1 22 GLU HG2 H -9.491 3.218 -3.825 1.00 . A A . 22 GLU HG2 1 1
2 1818 1 1 22 GLU HG3 H -8.731 2.698 -5.327 1.00 . A A . 22 GLU HG3 1 1
2 1819 1 1 22 GLU N N -8.351 0.666 -3.370 1.00 . A A . 22 GLU N 1 1
2 1820 1 1 22 GLU O O -11.377 -1.052 -2.818 1.00 . A A . 22 GLU O 1 1
2 1821 1 1 22 GLU OE1 O -10.700 3.574 -6.807 1.00 . A A . 22 GLU OE1 1 1
2 1822 1 1 22 GLU OE2 O -11.089 4.707 -4.964 1.00 . A A . 22 GLU OE2 1 1
2 1823 1 1 23 HIS C C -8.955 -3.893 -4.830 1.00 . A A . 23 HIS C 1 1
2 1824 1 1 23 HIS CA C -10.077 -3.034 -4.256 1.00 . A A . 23 HIS CA 1 1
2 1825 1 1 23 HIS CB C -11.326 -3.155 -5.129 1.00 . A A . 23 HIS CB 1 1
2 1826 1 1 23 HIS CD2 C -11.383 -1.603 -7.207 1.00 . A A . 23 HIS CD2 1 1
2 1827 1 1 23 HIS CE1 C -10.453 -2.966 -8.651 1.00 . A A . 23 HIS CE1 1 1
2 1828 1 1 23 HIS CG C -11.101 -2.755 -6.555 1.00 . A A . 23 HIS CG 1 1
2 1829 1 1 23 HIS H H -8.857 -1.344 -4.625 1.00 . A A . 23 HIS H 1 1
2 1830 1 1 23 HIS HA H -10.309 -3.384 -3.261 1.00 . A A . 23 HIS HA 1 1
2 1831 1 1 23 HIS HB2 H -11.664 -4.181 -5.123 1.00 . A A . 23 HIS HB2 1 1
2 1832 1 1 23 HIS HB3 H -12.103 -2.523 -4.725 1.00 . A A . 23 HIS HB3 1 1
2 1833 1 1 23 HIS HD1 H -10.202 -4.500 -7.321 1.00 . A A . 23 HIS HD1 1 1
2 1834 1 1 23 HIS HD2 H -11.847 -0.723 -6.783 1.00 . A A . 23 HIS HD2 1 1
2 1835 1 1 23 HIS HE1 H -10.046 -3.373 -9.564 1.00 . A A . 23 HIS HE1 1 1
2 1836 1 1 23 HIS HE2 H -10.969 -1.059 -9.192 1.00 . A A . 23 HIS HE2 1 1
2 1837 1 1 23 HIS N N -9.663 -1.639 -4.154 1.00 . A A . 23 HIS N 1 1
2 1838 1 1 23 HIS ND1 N -10.520 -3.589 -7.488 1.00 . A A . 23 HIS ND1 1 1
2 1839 1 1 23 HIS NE2 N -10.971 -1.759 -8.507 1.00 . A A . 23 HIS NE2 1 1
2 1840 1 1 23 HIS O O -7.956 -3.376 -5.327 1.00 . A A . 23 HIS O 1 1
2 1841 1 1 24 GLY C C -8.711 -7.439 -5.730 1.00 . A A . 24 GLY C 1 1
2 1842 1 1 24 GLY CA C -8.121 -6.119 -5.273 1.00 . A A . 24 GLY CA 1 1
2 1843 1 1 24 GLY H H -9.945 -5.566 -4.350 1.00 . A A . 24 GLY H 1 1
2 1844 1 1 24 GLY HA2 H -7.622 -5.651 -6.108 1.00 . A A . 24 GLY HA2 1 1
2 1845 1 1 24 GLY HA3 H -7.396 -6.313 -4.496 1.00 . A A . 24 GLY HA3 1 1
2 1846 1 1 24 GLY N N -9.127 -5.210 -4.757 1.00 . A A . 24 GLY N 1 1
2 1847 1 1 24 GLY O O -9.889 -7.713 -5.501 1.00 . A A . 24 GLY O 1 1
2 1848 1 1 25 LYS C C -7.234 -10.598 -6.738 1.00 . A A . 25 LYS C 1 1
2 1849 1 1 25 LYS CA C -8.338 -9.555 -6.873 1.00 . A A . 25 LYS CA 1 1
2 1850 1 1 25 LYS CB C -8.775 -9.446 -8.336 1.00 . A A . 25 LYS CB 1 1
2 1851 1 1 25 LYS CD C -10.075 -10.461 -10.231 1.00 . A A . 25 LYS CD 1 1
2 1852 1 1 25 LYS CE C -10.596 -11.808 -10.709 1.00 . A A . 25 LYS CE 1 1
2 1853 1 1 25 LYS CG C -9.840 -10.456 -8.730 1.00 . A A . 25 LYS CG 1 1
2 1854 1 1 25 LYS H H -6.963 -7.982 -6.533 1.00 . A A . 25 LYS H 1 1
2 1855 1 1 25 LYS HA H -9.183 -9.864 -6.276 1.00 . A A . 25 LYS HA 1 1
2 1856 1 1 25 LYS HB2 H -9.167 -8.455 -8.509 1.00 . A A . 25 LYS HB2 1 1
2 1857 1 1 25 LYS HB3 H -7.913 -9.599 -8.969 1.00 . A A . 25 LYS HB3 1 1
2 1858 1 1 25 LYS HD2 H -10.800 -9.700 -10.476 1.00 . A A . 25 LYS HD2 1 1
2 1859 1 1 25 LYS HD3 H -9.142 -10.247 -10.733 1.00 . A A . 25 LYS HD3 1 1
2 1860 1 1 25 LYS HE2 H -9.796 -12.530 -10.651 1.00 . A A . 25 LYS HE2 1 1
2 1861 1 1 25 LYS HE3 H -11.405 -12.115 -10.063 1.00 . A A . 25 LYS HE3 1 1
2 1862 1 1 25 LYS HG2 H -9.520 -11.440 -8.423 1.00 . A A . 25 LYS HG2 1 1
2 1863 1 1 25 LYS HG3 H -10.764 -10.203 -8.230 1.00 . A A . 25 LYS HG3 1 1
2 1864 1 1 25 LYS HZ1 H -11.348 -12.697 -12.443 1.00 . A A . 25 LYS HZ1 1 1
2 1865 1 1 25 LYS HZ2 H -10.353 -11.361 -12.734 1.00 . A A . 25 LYS HZ2 1 1
2 1866 1 1 25 LYS HZ3 H -11.930 -11.132 -12.167 1.00 . A A . 25 LYS HZ3 1 1
2 1867 1 1 25 LYS N N -7.892 -8.257 -6.381 1.00 . A A . 25 LYS N 1 1
2 1868 1 1 25 LYS NZ N -11.091 -11.745 -12.111 1.00 . A A . 25 LYS NZ 1 1
2 1869 1 1 25 LYS O O -6.075 -10.335 -7.060 1.00 . A A . 25 LYS O 1 1
2 1870 1 1 26 VAL C C -5.855 -13.118 -7.368 1.00 . A A . 26 VAL C 1 1
2 1871 1 1 26 VAL CA C -6.640 -12.867 -6.085 1.00 . A A . 26 VAL CA 1 1
2 1872 1 1 26 VAL CB C -7.339 -14.172 -5.660 1.00 . A A . 26 VAL CB 1 1
2 1873 1 1 26 VAL CG1 C -6.339 -15.317 -5.597 1.00 . A A . 26 VAL CG1 1 1
2 1874 1 1 26 VAL CG2 C -8.037 -13.990 -4.321 1.00 . A A . 26 VAL CG2 1 1
2 1875 1 1 26 VAL H H -8.539 -11.933 -6.021 1.00 . A A . 26 VAL H 1 1
2 1876 1 1 26 VAL HA H -5.952 -12.580 -5.303 1.00 . A A . 26 VAL HA 1 1
2 1877 1 1 26 VAL HB H -8.085 -14.415 -6.401 1.00 . A A . 26 VAL HB 1 1
2 1878 1 1 26 VAL HG11 H -5.733 -15.217 -4.709 1.00 . A A . 26 VAL HG11 1 1
2 1879 1 1 26 VAL HG12 H -6.870 -16.257 -5.568 1.00 . A A . 26 VAL HG12 1 1
2 1880 1 1 26 VAL HG13 H -5.704 -15.288 -6.471 1.00 . A A . 26 VAL HG13 1 1
2 1881 1 1 26 VAL HG21 H -8.994 -13.513 -4.477 1.00 . A A . 26 VAL HG21 1 1
2 1882 1 1 26 VAL HG22 H -8.188 -14.955 -3.858 1.00 . A A . 26 VAL HG22 1 1
2 1883 1 1 26 VAL HG23 H -7.428 -13.374 -3.677 1.00 . A A . 26 VAL HG23 1 1
2 1884 1 1 26 VAL N N -7.600 -11.783 -6.261 1.00 . A A . 26 VAL N 1 1
2 1885 1 1 26 VAL O O -6.397 -13.621 -8.351 1.00 . A A . 26 VAL O 1 1
2 1886 1 1 27 GLY C C -3.468 -11.668 -9.263 1.00 . A A . 27 GLY C 1 1
2 1887 1 1 27 GLY CA C -3.733 -12.961 -8.516 1.00 . A A . 27 GLY CA 1 1
2 1888 1 1 27 GLY H H -4.195 -12.369 -6.537 1.00 . A A . 27 GLY H 1 1
2 1889 1 1 27 GLY HA2 H -2.790 -13.382 -8.201 1.00 . A A . 27 GLY HA2 1 1
2 1890 1 1 27 GLY HA3 H -4.221 -13.655 -9.185 1.00 . A A . 27 GLY HA3 1 1
2 1891 1 1 27 GLY N N -4.573 -12.765 -7.349 1.00 . A A . 27 GLY N 1 1
2 1892 1 1 27 GLY O O -2.444 -11.529 -9.931 1.00 . A A . 27 GLY O 1 1
2 1893 1 1 28 GLU C C -3.137 -8.610 -9.195 1.00 . A A . 28 GLU C 1 1
2 1894 1 1 28 GLU CA C -4.256 -9.435 -9.824 1.00 . A A . 28 GLU CA 1 1
2 1895 1 1 28 GLU CB C -5.573 -8.658 -9.763 1.00 . A A . 28 GLU CB 1 1
2 1896 1 1 28 GLU CD C -6.021 -8.597 -12.249 1.00 . A A . 28 GLU CD 1 1
2 1897 1 1 28 GLU CG C -6.538 -9.009 -10.884 1.00 . A A . 28 GLU CG 1 1
2 1898 1 1 28 GLU H H -5.189 -10.892 -8.604 1.00 . A A . 28 GLU H 1 1
2 1899 1 1 28 GLU HA H -4.009 -9.626 -10.857 1.00 . A A . 28 GLU HA 1 1
2 1900 1 1 28 GLU HB2 H -6.057 -8.867 -8.821 1.00 . A A . 28 GLU HB2 1 1
2 1901 1 1 28 GLU HB3 H -5.357 -7.602 -9.820 1.00 . A A . 28 GLU HB3 1 1
2 1902 1 1 28 GLU HG2 H -6.698 -10.076 -10.884 1.00 . A A . 28 GLU HG2 1 1
2 1903 1 1 28 GLU HG3 H -7.477 -8.505 -10.704 1.00 . A A . 28 GLU HG3 1 1
2 1904 1 1 28 GLU N N -4.395 -10.721 -9.151 1.00 . A A . 28 GLU N 1 1
2 1905 1 1 28 GLU O O -2.495 -9.042 -8.238 1.00 . A A . 28 GLU O 1 1
2 1906 1 1 28 GLU OE1 O -5.305 -9.402 -12.880 1.00 . A A . 28 GLU OE1 1 1
2 1907 1 1 28 GLU OE2 O -6.333 -7.470 -12.685 1.00 . A A . 28 GLU OE2 1 1
2 1908 1 1 29 ALA C C -2.454 -5.187 -8.812 1.00 . A A . 29 ALA C 1 1
2 1909 1 1 29 ALA CA C -1.871 -6.532 -9.232 1.00 . A A . 29 ALA CA 1 1
2 1910 1 1 29 ALA CB C -0.786 -6.335 -10.281 1.00 . A A . 29 ALA CB 1 1
2 1911 1 1 29 ALA H H -3.455 -7.130 -10.501 1.00 . A A . 29 ALA H 1 1
2 1912 1 1 29 ALA HA H -1.421 -7.004 -8.370 1.00 . A A . 29 ALA HA 1 1
2 1913 1 1 29 ALA HB1 H -0.245 -7.260 -10.416 1.00 . A A . 29 ALA HB1 1 1
2 1914 1 1 29 ALA HB2 H -1.240 -6.043 -11.217 1.00 . A A . 29 ALA HB2 1 1
2 1915 1 1 29 ALA HB3 H -0.105 -5.564 -9.954 1.00 . A A . 29 ALA HB3 1 1
2 1916 1 1 29 ALA N N -2.910 -7.419 -9.740 1.00 . A A . 29 ALA N 1 1
2 1917 1 1 29 ALA O O -3.065 -4.486 -9.617 1.00 . A A . 29 ALA O 1 1
2 1918 1 1 30 GLY C C -1.914 -2.393 -7.444 1.00 . A A . 30 GLY C 1 1
2 1919 1 1 30 GLY CA C -2.775 -3.574 -7.040 1.00 . A A . 30 GLY CA 1 1
2 1920 1 1 30 GLY H H -1.766 -5.433 -6.948 1.00 . A A . 30 GLY H 1 1
2 1921 1 1 30 GLY HA2 H -3.773 -3.426 -7.422 1.00 . A A . 30 GLY HA2 1 1
2 1922 1 1 30 GLY HA3 H -2.816 -3.622 -5.961 1.00 . A A . 30 GLY HA3 1 1
2 1923 1 1 30 GLY N N -2.261 -4.834 -7.545 1.00 . A A . 30 GLY N 1 1
2 1924 1 1 30 GLY O O -0.840 -2.176 -6.881 1.00 . A A . 30 GLY O 1 1
2 1925 1 1 31 LEU C C -1.630 0.640 -7.851 1.00 . A A . 31 LEU C 1 1
2 1926 1 1 31 LEU CA C -1.650 -0.464 -8.904 1.00 . A A . 31 LEU CA 1 1
2 1927 1 1 31 LEU CB C -2.275 0.060 -10.198 1.00 . A A . 31 LEU CB 1 1
2 1928 1 1 31 LEU CD1 C -3.109 -0.340 -12.527 1.00 . A A . 31 LEU CD1 1 1
2 1929 1 1 31 LEU CD2 C -0.889 -1.253 -11.822 1.00 . A A . 31 LEU CD2 1 1
2 1930 1 1 31 LEU CG C -2.304 -0.917 -11.373 1.00 . A A . 31 LEU CG 1 1
2 1931 1 1 31 LEU H H -3.246 -1.852 -8.833 1.00 . A A . 31 LEU H 1 1
2 1932 1 1 31 LEU HA H -0.634 -0.772 -9.104 1.00 . A A . 31 LEU HA 1 1
2 1933 1 1 31 LEU HB2 H -3.293 0.346 -9.980 1.00 . A A . 31 LEU HB2 1 1
2 1934 1 1 31 LEU HB3 H -1.716 0.933 -10.505 1.00 . A A . 31 LEU HB3 1 1
2 1935 1 1 31 LEU HD11 H -3.052 0.737 -12.502 1.00 . A A . 31 LEU HD11 1 1
2 1936 1 1 31 LEU HD12 H -4.139 -0.649 -12.437 1.00 . A A . 31 LEU HD12 1 1
2 1937 1 1 31 LEU HD13 H -2.706 -0.701 -13.463 1.00 . A A . 31 LEU HD13 1 1
2 1938 1 1 31 LEU HD21 H -0.880 -1.416 -12.889 1.00 . A A . 31 LEU HD21 1 1
2 1939 1 1 31 LEU HD22 H -0.555 -2.149 -11.318 1.00 . A A . 31 LEU HD22 1 1
2 1940 1 1 31 LEU HD23 H -0.230 -0.434 -11.577 1.00 . A A . 31 LEU HD23 1 1
2 1941 1 1 31 LEU HG H -2.783 -1.834 -11.059 1.00 . A A . 31 LEU HG 1 1
2 1942 1 1 31 LEU N N -2.384 -1.629 -8.423 1.00 . A A . 31 LEU N 1 1
2 1943 1 1 31 LEU O O -2.678 1.071 -7.368 1.00 . A A . 31 LEU O 1 1
2 1944 1 1 32 LEU C C 0.825 3.126 -6.917 1.00 . A A . 32 LEU C 1 1
2 1945 1 1 32 LEU CA C -0.276 2.153 -6.508 1.00 . A A . 32 LEU CA 1 1
2 1946 1 1 32 LEU CB C 0.043 1.549 -5.139 1.00 . A A . 32 LEU CB 1 1
2 1947 1 1 32 LEU CD1 C -0.416 -0.123 -3.330 1.00 . A A . 32 LEU CD1 1 1
2 1948 1 1 32 LEU CD2 C -2.318 0.949 -4.550 1.00 . A A . 32 LEU CD2 1 1
2 1949 1 1 32 LEU CG C -0.890 0.436 -4.662 1.00 . A A . 32 LEU CG 1 1
2 1950 1 1 32 LEU H H 0.366 0.714 -7.921 1.00 . A A . 32 LEU H 1 1
2 1951 1 1 32 LEU HA H -1.211 2.690 -6.446 1.00 . A A . 32 LEU HA 1 1
2 1952 1 1 32 LEU HB2 H 1.044 1.146 -5.181 1.00 . A A . 32 LEU HB2 1 1
2 1953 1 1 32 LEU HB3 H 0.008 2.347 -4.411 1.00 . A A . 32 LEU HB3 1 1
2 1954 1 1 32 LEU HD11 H 0.060 0.660 -2.759 1.00 . A A . 32 LEU HD11 1 1
2 1955 1 1 32 LEU HD12 H 0.290 -0.921 -3.505 1.00 . A A . 32 LEU HD12 1 1
2 1956 1 1 32 LEU HD13 H -1.263 -0.507 -2.779 1.00 . A A . 32 LEU HD13 1 1
2 1957 1 1 32 LEU HD21 H -2.651 0.864 -3.526 1.00 . A A . 32 LEU HD21 1 1
2 1958 1 1 32 LEU HD22 H -2.963 0.361 -5.188 1.00 . A A . 32 LEU HD22 1 1
2 1959 1 1 32 LEU HD23 H -2.354 1.983 -4.857 1.00 . A A . 32 LEU HD23 1 1
2 1960 1 1 32 LEU HG H -0.878 -0.369 -5.384 1.00 . A A . 32 LEU HG 1 1
2 1961 1 1 32 LEU N N -0.432 1.096 -7.502 1.00 . A A . 32 LEU N 1 1
2 1962 1 1 32 LEU O O 1.933 2.716 -7.262 1.00 . A A . 32 LEU O 1 1
2 1963 1 1 33 SER C C 1.696 6.421 -6.085 1.00 . A A . 33 SER C 1 1
2 1964 1 1 33 SER CA C 1.474 5.450 -7.240 1.00 . A A . 33 SER CA 1 1
2 1965 1 1 33 SER CB C 0.991 6.211 -8.476 1.00 . A A . 33 SER CB 1 1
2 1966 1 1 33 SER H H -0.388 4.681 -6.589 1.00 . A A . 33 SER H 1 1
2 1967 1 1 33 SER HA H 2.410 4.963 -7.471 1.00 . A A . 33 SER HA 1 1
2 1968 1 1 33 SER HB2 H -0.085 6.298 -8.444 1.00 . A A . 33 SER HB2 1 1
2 1969 1 1 33 SER HB3 H 1.431 7.197 -8.483 1.00 . A A . 33 SER HB3 1 1
2 1970 1 1 33 SER HG H 0.574 5.354 -10.188 1.00 . A A . 33 SER HG 1 1
2 1971 1 1 33 SER N N 0.512 4.417 -6.873 1.00 . A A . 33 SER N 1 1
2 1972 1 1 33 SER O O 0.747 6.993 -5.548 1.00 . A A . 33 SER O 1 1
2 1973 1 1 33 SER OG O 1.359 5.537 -9.667 1.00 . A A . 33 SER OG 1 1
2 1974 1 1 34 VAL C C 3.964 8.776 -5.144 1.00 . A A . 34 VAL C 1 1
2 1975 1 1 34 VAL CA C 3.307 7.505 -4.616 1.00 . A A . 34 VAL CA 1 1
2 1976 1 1 34 VAL CB C 4.256 6.829 -3.610 1.00 . A A . 34 VAL CB 1 1
2 1977 1 1 34 VAL CG1 C 4.603 7.784 -2.478 1.00 . A A . 34 VAL CG1 1 1
2 1978 1 1 34 VAL CG2 C 3.635 5.550 -3.068 1.00 . A A . 34 VAL CG2 1 1
2 1979 1 1 34 VAL H H 3.671 6.119 -6.173 1.00 . A A . 34 VAL H 1 1
2 1980 1 1 34 VAL HA H 2.396 7.771 -4.098 1.00 . A A . 34 VAL HA 1 1
2 1981 1 1 34 VAL HB H 5.169 6.570 -4.125 1.00 . A A . 34 VAL HB 1 1
2 1982 1 1 34 VAL HG11 H 4.649 8.793 -2.860 1.00 . A A . 34 VAL HG11 1 1
2 1983 1 1 34 VAL HG12 H 3.846 7.722 -1.710 1.00 . A A . 34 VAL HG12 1 1
2 1984 1 1 34 VAL HG13 H 5.563 7.514 -2.061 1.00 . A A . 34 VAL HG13 1 1
2 1985 1 1 34 VAL HG21 H 3.313 5.711 -2.050 1.00 . A A . 34 VAL HG21 1 1
2 1986 1 1 34 VAL HG22 H 2.784 5.278 -3.676 1.00 . A A . 34 VAL HG22 1 1
2 1987 1 1 34 VAL HG23 H 4.365 4.755 -3.095 1.00 . A A . 34 VAL HG23 1 1
2 1988 1 1 34 VAL N N 2.958 6.603 -5.707 1.00 . A A . 34 VAL N 1 1
2 1989 1 1 34 VAL O O 5.027 8.726 -5.762 1.00 . A A . 34 VAL O 1 1
2 1990 1 1 35 ASP C C 4.446 11.979 -4.175 1.00 . A A . 35 ASP C 1 1
2 1991 1 1 35 ASP CA C 3.848 11.199 -5.342 1.00 . A A . 35 ASP CA 1 1
2 1992 1 1 35 ASP CB C 2.742 12.020 -6.007 1.00 . A A . 35 ASP CB 1 1
2 1993 1 1 35 ASP CG C 3.290 13.170 -6.828 1.00 . A A . 35 ASP CG 1 1
2 1994 1 1 35 ASP H H 2.481 9.888 -4.395 1.00 . A A . 35 ASP H 1 1
2 1995 1 1 35 ASP HA H 4.625 11.006 -6.065 1.00 . A A . 35 ASP HA 1 1
2 1996 1 1 35 ASP HB2 H 2.169 11.377 -6.659 1.00 . A A . 35 ASP HB2 1 1
2 1997 1 1 35 ASP HB3 H 2.093 12.422 -5.243 1.00 . A A . 35 ASP HB3 1 1
2 1998 1 1 35 ASP N N 3.325 9.913 -4.894 1.00 . A A . 35 ASP N 1 1
2 1999 1 1 35 ASP O O 3.719 12.553 -3.362 1.00 . A A . 35 ASP O 1 1
2 2000 1 1 35 ASP OD1 O 4.179 13.889 -6.325 1.00 . A A . 35 ASP OD1 1 1
2 2001 1 1 35 ASP OD2 O 2.830 13.352 -7.975 1.00 . A A . 35 ASP OD2 1 1
2 2002 1 1 36 CYS C C 6.830 14.118 -3.461 1.00 . A A . 36 CYS C 1 1
2 2003 1 1 36 CYS CA C 6.467 12.701 -3.028 1.00 . A A . 36 CYS CA 1 1
2 2004 1 1 36 CYS CB C 7.729 11.940 -2.621 1.00 . A A . 36 CYS CB 1 1
2 2005 1 1 36 CYS H H 6.296 11.517 -4.774 1.00 . A A . 36 CYS H 1 1
2 2006 1 1 36 CYS HA H 5.801 12.757 -2.181 1.00 . A A . 36 CYS HA 1 1
2 2007 1 1 36 CYS HB2 H 8.150 12.401 -1.740 1.00 . A A . 36 CYS HB2 1 1
2 2008 1 1 36 CYS HB3 H 7.466 10.918 -2.394 1.00 . A A . 36 CYS HB3 1 1
2 2009 1 1 36 CYS HG H 9.325 13.163 -4.189 1.00 . A A . 36 CYS HG 1 1
2 2010 1 1 36 CYS N N 5.771 11.994 -4.097 1.00 . A A . 36 CYS N 1 1
2 2011 1 1 36 CYS O O 7.645 14.313 -4.363 1.00 . A A . 36 CYS O 1 1
2 2012 1 1 36 CYS SG S 9.015 11.910 -3.892 1.00 . A A . 36 CYS SG 1 1
2 2013 1 1 37 SER C C 7.539 17.088 -2.210 1.00 . A A . 37 SER C 1 1
2 2014 1 1 37 SER CA C 6.474 16.504 -3.134 1.00 . A A . 37 SER CA 1 1
2 2015 1 1 37 SER CB C 5.184 17.318 -3.022 1.00 . A A . 37 SER CB 1 1
2 2016 1 1 37 SER H H 5.580 14.885 -2.103 1.00 . A A . 37 SER H 1 1
2 2017 1 1 37 SER HA H 6.832 16.550 -4.151 1.00 . A A . 37 SER HA 1 1
2 2018 1 1 37 SER HB2 H 4.382 16.786 -3.511 1.00 . A A . 37 SER HB2 1 1
2 2019 1 1 37 SER HB3 H 4.939 17.459 -1.979 1.00 . A A . 37 SER HB3 1 1
2 2020 1 1 37 SER HG H 5.392 19.265 -2.955 1.00 . A A . 37 SER HG 1 1
2 2021 1 1 37 SER N N 6.219 15.104 -2.812 1.00 . A A . 37 SER N 1 1
2 2022 1 1 37 SER O O 8.659 17.366 -2.636 1.00 . A A . 37 SER O 1 1
2 2023 1 1 37 SER OG O 5.328 18.588 -3.633 1.00 . A A . 37 SER OG 1 1
2 2024 1 1 38 GLU C C 8.353 16.828 1.169 1.00 . A A . 38 GLU C 1 1
2 2025 1 1 38 GLU CA C 8.102 17.823 0.040 1.00 . A A . 38 GLU CA 1 1
2 2026 1 1 38 GLU CB C 7.552 19.132 0.612 1.00 . A A . 38 GLU CB 1 1
2 2027 1 1 38 GLU CD C 9.432 20.725 0.059 1.00 . A A . 38 GLU CD 1 1
2 2028 1 1 38 GLU CG C 7.977 20.364 -0.169 1.00 . A A . 38 GLU CG 1 1
2 2029 1 1 38 GLU H H 6.271 17.030 -0.665 1.00 . A A . 38 GLU H 1 1
2 2030 1 1 38 GLU HA H 9.037 18.026 -0.460 1.00 . A A . 38 GLU HA 1 1
2 2031 1 1 38 GLU HB2 H 6.473 19.085 0.612 1.00 . A A . 38 GLU HB2 1 1
2 2032 1 1 38 GLU HB3 H 7.898 19.239 1.629 1.00 . A A . 38 GLU HB3 1 1
2 2033 1 1 38 GLU HG2 H 7.829 20.176 -1.222 1.00 . A A . 38 GLU HG2 1 1
2 2034 1 1 38 GLU HG3 H 7.362 21.198 0.136 1.00 . A A . 38 GLU HG3 1 1
2 2035 1 1 38 GLU N N 7.179 17.271 -0.944 1.00 . A A . 38 GLU N 1 1
2 2036 1 1 38 GLU O O 8.698 17.214 2.286 1.00 . A A . 38 GLU O 1 1
2 2037 1 1 38 GLU OE1 O 10.300 20.166 -0.644 1.00 . A A . 38 GLU OE1 1 1
2 2038 1 1 38 GLU OE2 O 9.702 21.569 0.940 1.00 . A A . 38 GLU OE2 1 1
2 2039 1 1 39 ALA C C 9.870 14.305 2.153 1.00 . A A . 39 ALA C 1 1
2 2040 1 1 39 ALA CA C 8.386 14.494 1.857 1.00 . A A . 39 ALA CA 1 1
2 2041 1 1 39 ALA CB C 7.771 13.188 1.376 1.00 . A A . 39 ALA CB 1 1
2 2042 1 1 39 ALA H H 7.902 15.300 -0.038 1.00 . A A . 39 ALA H 1 1
2 2043 1 1 39 ALA HA H 7.882 14.787 2.768 1.00 . A A . 39 ALA HA 1 1
2 2044 1 1 39 ALA HB1 H 7.729 13.187 0.297 1.00 . A A . 39 ALA HB1 1 1
2 2045 1 1 39 ALA HB2 H 8.375 12.360 1.715 1.00 . A A . 39 ALA HB2 1 1
2 2046 1 1 39 ALA HB3 H 6.772 13.093 1.775 1.00 . A A . 39 ALA HB3 1 1
2 2047 1 1 39 ALA N N 8.177 15.545 0.870 1.00 . A A . 39 ALA N 1 1
2 2048 1 1 39 ALA O O 10.245 13.514 3.017 1.00 . A A . 39 ALA O 1 1
2 2049 1 1 40 GLY C C 12.667 13.535 1.374 1.00 . A A . 40 GLY C 1 1
2 2050 1 1 40 GLY CA C 12.145 14.935 1.629 1.00 . A A . 40 GLY CA 1 1
2 2051 1 1 40 GLY H H 10.355 15.652 0.754 1.00 . A A . 40 GLY H 1 1
2 2052 1 1 40 GLY HA2 H 12.640 15.620 0.958 1.00 . A A . 40 GLY HA2 1 1
2 2053 1 1 40 GLY HA3 H 12.376 15.213 2.647 1.00 . A A . 40 GLY HA3 1 1
2 2054 1 1 40 GLY N N 10.711 15.038 1.429 1.00 . A A . 40 GLY N 1 1
2 2055 1 1 40 GLY O O 12.052 12.740 0.663 1.00 . A A . 40 GLY O 1 1
2 2056 1 1 41 PRO C C 13.685 10.800 2.522 1.00 . A A . 41 PRO C 1 1
2 2057 1 1 41 PRO CA C 14.460 11.902 1.809 1.00 . A A . 41 PRO CA 1 1
2 2058 1 1 41 PRO CB C 15.836 12.091 2.453 1.00 . A A . 41 PRO CB 1 1
2 2059 1 1 41 PRO CD C 14.617 14.115 2.823 1.00 . A A . 41 PRO CD 1 1
2 2060 1 1 41 PRO CG C 15.647 13.202 3.428 1.00 . A A . 41 PRO CG 1 1
2 2061 1 1 41 PRO HA H 14.581 11.639 0.768 1.00 . A A . 41 PRO HA 1 1
2 2062 1 1 41 PRO HB2 H 16.133 11.177 2.947 1.00 . A A . 41 PRO HB2 1 1
2 2063 1 1 41 PRO HB3 H 16.560 12.350 1.695 1.00 . A A . 41 PRO HB3 1 1
2 2064 1 1 41 PRO HD2 H 13.999 14.550 3.594 1.00 . A A . 41 PRO HD2 1 1
2 2065 1 1 41 PRO HD3 H 15.095 14.887 2.238 1.00 . A A . 41 PRO HD3 1 1
2 2066 1 1 41 PRO HG2 H 15.293 12.809 4.369 1.00 . A A . 41 PRO HG2 1 1
2 2067 1 1 41 PRO HG3 H 16.579 13.729 3.568 1.00 . A A . 41 PRO HG3 1 1
2 2068 1 1 41 PRO N N 13.829 13.216 1.962 1.00 . A A . 41 PRO N 1 1
2 2069 1 1 41 PRO O O 12.522 10.979 2.883 1.00 . A A . 41 PRO O 1 1
2 2070 1 1 42 GLY C C 13.344 7.418 2.441 1.00 . A A . 42 GLY C 1 1
2 2071 1 1 42 GLY CA C 13.692 8.544 3.394 1.00 . A A . 42 GLY CA 1 1
2 2072 1 1 42 GLY H H 15.263 9.573 2.414 1.00 . A A . 42 GLY H 1 1
2 2073 1 1 42 GLY HA2 H 14.355 8.165 4.157 1.00 . A A . 42 GLY HA2 1 1
2 2074 1 1 42 GLY HA3 H 12.785 8.897 3.862 1.00 . A A . 42 GLY HA3 1 1
2 2075 1 1 42 GLY N N 14.337 9.659 2.723 1.00 . A A . 42 GLY N 1 1
2 2076 1 1 42 GLY O O 12.928 7.660 1.309 1.00 . A A . 42 GLY O 1 1
2 2077 1 1 43 ALA C C 11.761 4.589 2.243 1.00 . A A . 43 ALA C 1 1
2 2078 1 1 43 ALA CA C 13.217 5.014 2.082 1.00 . A A . 43 ALA CA 1 1
2 2079 1 1 43 ALA CB C 14.147 3.865 2.441 1.00 . A A . 43 ALA CB 1 1
2 2080 1 1 43 ALA H H 13.851 6.054 3.812 1.00 . A A . 43 ALA H 1 1
2 2081 1 1 43 ALA HA H 13.392 5.277 1.048 1.00 . A A . 43 ALA HA 1 1
2 2082 1 1 43 ALA HB1 H 14.023 3.616 3.485 1.00 . A A . 43 ALA HB1 1 1
2 2083 1 1 43 ALA HB2 H 13.908 3.005 1.834 1.00 . A A . 43 ALA HB2 1 1
2 2084 1 1 43 ALA HB3 H 15.170 4.161 2.260 1.00 . A A . 43 ALA HB3 1 1
2 2085 1 1 43 ALA N N 13.516 6.182 2.901 1.00 . A A . 43 ALA N 1 1
2 2086 1 1 43 ALA O O 11.250 4.498 3.360 1.00 . A A . 43 ALA O 1 1
2 2087 1 1 44 LEU C C 9.583 2.397 1.220 1.00 . A A . 44 LEU C 1 1
2 2088 1 1 44 LEU CA C 9.699 3.916 1.138 1.00 . A A . 44 LEU CA 1 1
2 2089 1 1 44 LEU CB C 8.980 4.427 -0.112 1.00 . A A . 44 LEU CB 1 1
2 2090 1 1 44 LEU CD1 C 6.612 3.955 0.559 1.00 . A A . 44 LEU CD1 1 1
2 2091 1 1 44 LEU CD2 C 7.209 4.139 -1.863 1.00 . A A . 44 LEU CD2 1 1
2 2092 1 1 44 LEU CG C 7.687 3.702 -0.486 1.00 . A A . 44 LEU CG 1 1
2 2093 1 1 44 LEU H H 11.558 4.421 0.261 1.00 . A A . 44 LEU H 1 1
2 2094 1 1 44 LEU HA H 9.236 4.348 2.012 1.00 . A A . 44 LEU HA 1 1
2 2095 1 1 44 LEU HB2 H 8.742 5.467 0.047 1.00 . A A . 44 LEU HB2 1 1
2 2096 1 1 44 LEU HB3 H 9.663 4.339 -0.945 1.00 . A A . 44 LEU HB3 1 1
2 2097 1 1 44 LEU HD11 H 5.705 4.280 0.071 1.00 . A A . 44 LEU HD11 1 1
2 2098 1 1 44 LEU HD12 H 6.947 4.721 1.242 1.00 . A A . 44 LEU HD12 1 1
2 2099 1 1 44 LEU HD13 H 6.420 3.044 1.107 1.00 . A A . 44 LEU HD13 1 1
2 2100 1 1 44 LEU HD21 H 6.132 4.080 -1.905 1.00 . A A . 44 LEU HD21 1 1
2 2101 1 1 44 LEU HD22 H 7.635 3.491 -2.614 1.00 . A A . 44 LEU HD22 1 1
2 2102 1 1 44 LEU HD23 H 7.521 5.157 -2.045 1.00 . A A . 44 LEU HD23 1 1
2 2103 1 1 44 LEU HG H 7.875 2.637 -0.519 1.00 . A A . 44 LEU HG 1 1
2 2104 1 1 44 LEU N N 11.098 4.331 1.121 1.00 . A A . 44 LEU N 1 1
2 2105 1 1 44 LEU O O 10.437 1.671 0.713 1.00 . A A . 44 LEU O 1 1
2 2106 1 1 45 GLY C C 6.883 0.150 2.377 1.00 . A A . 45 GLY C 1 1
2 2107 1 1 45 GLY CA C 8.309 0.494 1.995 1.00 . A A . 45 GLY CA 1 1
2 2108 1 1 45 GLY H H 7.870 2.550 2.244 1.00 . A A . 45 GLY H 1 1
2 2109 1 1 45 GLY HA2 H 8.543 0.016 1.055 1.00 . A A . 45 GLY HA2 1 1
2 2110 1 1 45 GLY HA3 H 8.974 0.114 2.756 1.00 . A A . 45 GLY HA3 1 1
2 2111 1 1 45 GLY N N 8.518 1.924 1.860 1.00 . A A . 45 GLY N 1 1
2 2112 1 1 45 GLY O O 6.336 0.708 3.330 1.00 . A A . 45 GLY O 1 1
2 2113 1 1 46 LEU C C 4.844 -2.665 2.256 1.00 . A A . 46 LEU C 1 1
2 2114 1 1 46 LEU CA C 4.904 -1.184 1.898 1.00 . A A . 46 LEU CA 1 1
2 2115 1 1 46 LEU CB C 4.022 -0.907 0.679 1.00 . A A . 46 LEU CB 1 1
2 2116 1 1 46 LEU CD1 C 1.705 -0.374 1.473 1.00 . A A . 46 LEU CD1 1 1
2 2117 1 1 46 LEU CD2 C 2.032 -1.708 -0.618 1.00 . A A . 46 LEU CD2 1 1
2 2118 1 1 46 LEU CG C 2.578 -1.402 0.769 1.00 . A A . 46 LEU CG 1 1
2 2119 1 1 46 LEU H H 6.764 -1.177 0.887 1.00 . A A . 46 LEU H 1 1
2 2120 1 1 46 LEU HA H 4.539 -0.608 2.735 1.00 . A A . 46 LEU HA 1 1
2 2121 1 1 46 LEU HB2 H 3.996 0.161 0.526 1.00 . A A . 46 LEU HB2 1 1
2 2122 1 1 46 LEU HB3 H 4.483 -1.380 -0.176 1.00 . A A . 46 LEU HB3 1 1
2 2123 1 1 46 LEU HD11 H 2.236 0.029 2.322 1.00 . A A . 46 LEU HD11 1 1
2 2124 1 1 46 LEU HD12 H 0.794 -0.847 1.809 1.00 . A A . 46 LEU HD12 1 1
2 2125 1 1 46 LEU HD13 H 1.463 0.424 0.786 1.00 . A A . 46 LEU HD13 1 1
2 2126 1 1 46 LEU HD21 H 1.329 -0.940 -0.905 1.00 . A A . 46 LEU HD21 1 1
2 2127 1 1 46 LEU HD22 H 1.532 -2.666 -0.604 1.00 . A A . 46 LEU HD22 1 1
2 2128 1 1 46 LEU HD23 H 2.846 -1.736 -1.327 1.00 . A A . 46 LEU HD23 1 1
2 2129 1 1 46 LEU HG H 2.552 -2.314 1.349 1.00 . A A . 46 LEU HG 1 1
2 2130 1 1 46 LEU N N 6.277 -0.768 1.633 1.00 . A A . 46 LEU N 1 1
2 2131 1 1 46 LEU O O 5.588 -3.477 1.708 1.00 . A A . 46 LEU O 1 1
2 2132 1 1 47 GLU C C 2.337 -4.836 3.496 1.00 . A A . 47 GLU C 1 1
2 2133 1 1 47 GLU CA C 3.793 -4.394 3.610 1.00 . A A . 47 GLU CA 1 1
2 2134 1 1 47 GLU CB C 4.278 -4.562 5.051 1.00 . A A . 47 GLU CB 1 1
2 2135 1 1 47 GLU CD C 3.774 -6.906 5.846 1.00 . A A . 47 GLU CD 1 1
2 2136 1 1 47 GLU CG C 4.836 -5.943 5.349 1.00 . A A . 47 GLU CG 1 1
2 2137 1 1 47 GLU H H 3.386 -2.317 3.581 1.00 . A A . 47 GLU H 1 1
2 2138 1 1 47 GLU HA H 4.397 -5.013 2.963 1.00 . A A . 47 GLU HA 1 1
2 2139 1 1 47 GLU HB2 H 5.052 -3.834 5.245 1.00 . A A . 47 GLU HB2 1 1
2 2140 1 1 47 GLU HB3 H 3.450 -4.379 5.720 1.00 . A A . 47 GLU HB3 1 1
2 2141 1 1 47 GLU HG2 H 5.270 -6.345 4.446 1.00 . A A . 47 GLU HG2 1 1
2 2142 1 1 47 GLU HG3 H 5.601 -5.853 6.106 1.00 . A A . 47 GLU HG3 1 1
2 2143 1 1 47 GLU N N 3.951 -3.010 3.179 1.00 . A A . 47 GLU N 1 1
2 2144 1 1 47 GLU O O 1.453 -4.267 4.135 1.00 . A A . 47 GLU O 1 1
2 2145 1 1 47 GLU OE1 O 2.689 -6.438 6.248 1.00 . A A . 47 GLU OE1 1 1
2 2146 1 1 47 GLU OE2 O 4.030 -8.128 5.831 1.00 . A A . 47 GLU OE2 1 1
2 2147 1 1 48 ALA C C 0.571 -7.718 3.184 1.00 . A A . 48 ALA C 1 1
2 2148 1 1 48 ALA CA C 0.750 -6.376 2.482 1.00 . A A . 48 ALA CA 1 1
2 2149 1 1 48 ALA CB C 0.448 -6.512 0.997 1.00 . A A . 48 ALA CB 1 1
2 2150 1 1 48 ALA H H 2.844 -6.269 2.197 1.00 . A A . 48 ALA H 1 1
2 2151 1 1 48 ALA HA H 0.053 -5.666 2.902 1.00 . A A . 48 ALA HA 1 1
2 2152 1 1 48 ALA HB1 H -0.616 -6.410 0.836 1.00 . A A . 48 ALA HB1 1 1
2 2153 1 1 48 ALA HB2 H 0.970 -5.740 0.452 1.00 . A A . 48 ALA HB2 1 1
2 2154 1 1 48 ALA HB3 H 0.774 -7.481 0.650 1.00 . A A . 48 ALA HB3 1 1
2 2155 1 1 48 ALA N N 2.097 -5.856 2.679 1.00 . A A . 48 ALA N 1 1
2 2156 1 1 48 ALA O O 1.310 -8.669 2.925 1.00 . A A . 48 ALA O 1 1
2 2157 1 1 49 VAL C C -2.188 -9.256 4.939 1.00 . A A . 49 VAL C 1 1
2 2158 1 1 49 VAL CA C -0.688 -9.014 4.815 1.00 . A A . 49 VAL CA 1 1
2 2159 1 1 49 VAL CB C -0.068 -8.970 6.224 1.00 . A A . 49 VAL CB 1 1
2 2160 1 1 49 VAL CG1 C -0.648 -10.073 7.097 1.00 . A A . 49 VAL CG1 1 1
2 2161 1 1 49 VAL CG2 C 1.447 -9.084 6.143 1.00 . A A . 49 VAL CG2 1 1
2 2162 1 1 49 VAL H H -0.967 -6.997 4.238 1.00 . A A . 49 VAL H 1 1
2 2163 1 1 49 VAL HA H -0.244 -9.837 4.274 1.00 . A A . 49 VAL HA 1 1
2 2164 1 1 49 VAL HB H -0.313 -8.019 6.674 1.00 . A A . 49 VAL HB 1 1
2 2165 1 1 49 VAL HG11 H -0.875 -10.934 6.486 1.00 . A A . 49 VAL HG11 1 1
2 2166 1 1 49 VAL HG12 H 0.071 -10.348 7.855 1.00 . A A . 49 VAL HG12 1 1
2 2167 1 1 49 VAL HG13 H -1.552 -9.719 7.570 1.00 . A A . 49 VAL HG13 1 1
2 2168 1 1 49 VAL HG21 H 1.882 -8.769 7.080 1.00 . A A . 49 VAL HG21 1 1
2 2169 1 1 49 VAL HG22 H 1.721 -10.111 5.946 1.00 . A A . 49 VAL HG22 1 1
2 2170 1 1 49 VAL HG23 H 1.814 -8.455 5.346 1.00 . A A . 49 VAL HG23 1 1
2 2171 1 1 49 VAL N N -0.413 -7.788 4.075 1.00 . A A . 49 VAL N 1 1
2 2172 1 1 49 VAL O O -2.937 -8.373 5.358 1.00 . A A . 49 VAL O 1 1
2 2173 1 1 50 SER C C -4.401 -11.314 6.034 1.00 . A A . 50 SER C 1 1
2 2174 1 1 50 SER CA C -4.033 -10.816 4.640 1.00 . A A . 50 SER CA 1 1
2 2175 1 1 50 SER CB C -4.359 -11.888 3.599 1.00 . A A . 50 SER CB 1 1
2 2176 1 1 50 SER H H -1.974 -11.119 4.247 1.00 . A A . 50 SER H 1 1
2 2177 1 1 50 SER HA H -4.610 -9.929 4.423 1.00 . A A . 50 SER HA 1 1
2 2178 1 1 50 SER HB2 H -5.403 -11.822 3.332 1.00 . A A . 50 SER HB2 1 1
2 2179 1 1 50 SER HB3 H -3.752 -11.729 2.719 1.00 . A A . 50 SER HB3 1 1
2 2180 1 1 50 SER HG H -3.500 -13.647 3.513 1.00 . A A . 50 SER HG 1 1
2 2181 1 1 50 SER N N -2.621 -10.458 4.573 1.00 . A A . 50 SER N 1 1
2 2182 1 1 50 SER O O -3.534 -11.710 6.813 1.00 . A A . 50 SER O 1 1
2 2183 1 1 50 SER OG O -4.098 -13.186 4.105 1.00 . A A . 50 SER OG 1 1
2 2184 1 1 51 ASP C C -5.533 -13.069 8.031 1.00 . A A . 51 ASP C 1 1
2 2185 1 1 51 ASP CA C -6.179 -11.744 7.639 1.00 . A A . 51 ASP CA 1 1
2 2186 1 1 51 ASP CB C -7.701 -11.891 7.616 1.00 . A A . 51 ASP CB 1 1
2 2187 1 1 51 ASP CG C -8.148 -13.164 6.923 1.00 . A A . 51 ASP CG 1 1
2 2188 1 1 51 ASP H H -6.337 -10.966 5.676 1.00 . A A . 51 ASP H 1 1
2 2189 1 1 51 ASP HA H -5.910 -10.997 8.371 1.00 . A A . 51 ASP HA 1 1
2 2190 1 1 51 ASP HB2 H -8.070 -11.907 8.631 1.00 . A A . 51 ASP HB2 1 1
2 2191 1 1 51 ASP HB3 H -8.130 -11.049 7.094 1.00 . A A . 51 ASP HB3 1 1
2 2192 1 1 51 ASP N N -5.694 -11.293 6.340 1.00 . A A . 51 ASP N 1 1
2 2193 1 1 51 ASP O O -5.472 -13.417 9.210 1.00 . A A . 51 ASP O 1 1
2 2194 1 1 51 ASP OD1 O -8.236 -14.209 7.601 1.00 . A A . 51 ASP OD1 1 1
2 2195 1 1 51 ASP OD2 O -8.412 -13.114 5.704 1.00 . A A . 51 ASP OD2 1 1
2 2196 1 1 52 SER C C -2.908 -14.930 7.454 1.00 . A A . 52 SER C 1 1
2 2197 1 1 52 SER CA C -4.415 -15.094 7.273 1.00 . A A . 52 SER CA 1 1
2 2198 1 1 52 SER CB C -4.699 -16.051 6.114 1.00 . A A . 52 SER CB 1 1
2 2199 1 1 52 SER H H -5.130 -13.473 6.115 1.00 . A A . 52 SER H 1 1
2 2200 1 1 52 SER HA H -4.832 -15.506 8.180 1.00 . A A . 52 SER HA 1 1
2 2201 1 1 52 SER HB2 H -5.743 -15.988 5.847 1.00 . A A . 52 SER HB2 1 1
2 2202 1 1 52 SER HB3 H -4.093 -15.772 5.264 1.00 . A A . 52 SER HB3 1 1
2 2203 1 1 52 SER HG H -5.043 -17.979 6.074 1.00 . A A . 52 SER HG 1 1
2 2204 1 1 52 SER N N -5.052 -13.804 7.034 1.00 . A A . 52 SER N 1 1
2 2205 1 1 52 SER O O -2.138 -15.855 7.203 1.00 . A A . 52 SER O 1 1
2 2206 1 1 52 SER OG O -4.398 -17.388 6.471 1.00 . A A . 52 SER OG 1 1
2 2207 1 1 53 GLY C C -0.223 -14.018 6.976 1.00 . A A . 53 GLY C 1 1
2 2208 1 1 53 GLY CA C -1.085 -13.479 8.100 1.00 . A A . 53 GLY CA 1 1
2 2209 1 1 53 GLY H H -3.157 -13.044 8.077 1.00 . A A . 53 GLY H 1 1
2 2210 1 1 53 GLY HA2 H -0.937 -12.412 8.174 1.00 . A A . 53 GLY HA2 1 1
2 2211 1 1 53 GLY HA3 H -0.777 -13.940 9.027 1.00 . A A . 53 GLY HA3 1 1
2 2212 1 1 53 GLY N N -2.497 -13.744 7.893 1.00 . A A . 53 GLY N 1 1
2 2213 1 1 53 GLY O O 0.674 -14.831 7.205 1.00 . A A . 53 GLY O 1 1
2 2214 1 1 54 THR C C 0.850 -12.825 3.833 1.00 . A A . 54 THR C 1 1
2 2215 1 1 54 THR CA C 0.262 -14.010 4.591 1.00 . A A . 54 THR CA 1 1
2 2216 1 1 54 THR CB C -0.617 -14.833 3.632 1.00 . A A . 54 THR CB 1 1
2 2217 1 1 54 THR CG2 C 0.235 -15.532 2.582 1.00 . A A . 54 THR CG2 1 1
2 2218 1 1 54 THR H H -1.220 -12.919 5.637 1.00 . A A . 54 THR H 1 1
2 2219 1 1 54 THR HA H 1.069 -14.640 4.937 1.00 . A A . 54 THR HA 1 1
2 2220 1 1 54 THR HB H -1.302 -14.164 3.131 1.00 . A A . 54 THR HB 1 1
2 2221 1 1 54 THR HG1 H -2.299 -15.730 4.140 1.00 . A A . 54 THR HG1 1 1
2 2222 1 1 54 THR HG21 H 0.485 -16.525 2.925 1.00 . A A . 54 THR HG21 1 1
2 2223 1 1 54 THR HG22 H 1.141 -14.967 2.420 1.00 . A A . 54 THR HG22 1 1
2 2224 1 1 54 THR HG23 H -0.318 -15.600 1.658 1.00 . A A . 54 THR HG23 1 1
2 2225 1 1 54 THR N N -0.494 -13.566 5.756 1.00 . A A . 54 THR N 1 1
2 2226 1 1 54 THR O O 0.124 -12.053 3.206 1.00 . A A . 54 THR O 1 1
2 2227 1 1 54 THR OG1 O -1.369 -15.805 4.368 1.00 . A A . 54 THR OG1 1 1
2 2228 1 1 55 LYS C C 2.722 -11.730 1.698 1.00 . A A . 55 LYS C 1 1
2 2229 1 1 55 LYS CA C 2.857 -11.596 3.211 1.00 . A A . 55 LYS CA 1 1
2 2230 1 1 55 LYS CB C 4.337 -11.575 3.601 1.00 . A A . 55 LYS CB 1 1
2 2231 1 1 55 LYS CD C 5.857 -12.080 5.536 1.00 . A A . 55 LYS CD 1 1
2 2232 1 1 55 LYS CE C 5.620 -13.530 5.929 1.00 . A A . 55 LYS CE 1 1
2 2233 1 1 55 LYS CG C 4.570 -11.405 5.093 1.00 . A A . 55 LYS CG 1 1
2 2234 1 1 55 LYS H H 2.695 -13.333 4.410 1.00 . A A . 55 LYS H 1 1
2 2235 1 1 55 LYS HA H 2.399 -10.669 3.521 1.00 . A A . 55 LYS HA 1 1
2 2236 1 1 55 LYS HB2 H 4.792 -12.503 3.290 1.00 . A A . 55 LYS HB2 1 1
2 2237 1 1 55 LYS HB3 H 4.820 -10.757 3.087 1.00 . A A . 55 LYS HB3 1 1
2 2238 1 1 55 LYS HD2 H 6.567 -12.051 4.723 1.00 . A A . 55 LYS HD2 1 1
2 2239 1 1 55 LYS HD3 H 6.259 -11.547 6.386 1.00 . A A . 55 LYS HD3 1 1
2 2240 1 1 55 LYS HE2 H 4.885 -13.955 5.262 1.00 . A A . 55 LYS HE2 1 1
2 2241 1 1 55 LYS HE3 H 6.549 -14.072 5.833 1.00 . A A . 55 LYS HE3 1 1
2 2242 1 1 55 LYS HG2 H 4.632 -10.351 5.321 1.00 . A A . 55 LYS HG2 1 1
2 2243 1 1 55 LYS HG3 H 3.741 -11.844 5.630 1.00 . A A . 55 LYS HG3 1 1
2 2244 1 1 55 LYS HZ1 H 5.270 -12.754 7.836 1.00 . A A . 55 LYS HZ1 1 1
2 2245 1 1 55 LYS HZ2 H 5.652 -14.402 7.827 1.00 . A A . 55 LYS HZ2 1 1
2 2246 1 1 55 LYS HZ3 H 4.117 -13.887 7.336 1.00 . A A . 55 LYS HZ3 1 1
2 2247 1 1 55 LYS N N 2.170 -12.686 3.894 1.00 . A A . 55 LYS N 1 1
2 2248 1 1 55 LYS NZ N 5.130 -13.652 7.330 1.00 . A A . 55 LYS NZ 1 1
2 2249 1 1 55 LYS O O 3.143 -12.728 1.114 1.00 . A A . 55 LYS O 1 1
2 2250 1 1 56 ALA C C 3.167 -10.156 -1.090 1.00 . A A . 56 ALA C 1 1
2 2251 1 1 56 ALA CA C 1.945 -10.723 -0.376 1.00 . A A . 56 ALA CA 1 1
2 2252 1 1 56 ALA CB C 0.700 -9.931 -0.749 1.00 . A A . 56 ALA CB 1 1
2 2253 1 1 56 ALA H H 1.817 -9.951 1.590 1.00 . A A . 56 ALA H 1 1
2 2254 1 1 56 ALA HA H 1.799 -11.746 -0.691 1.00 . A A . 56 ALA HA 1 1
2 2255 1 1 56 ALA HB1 H -0.058 -10.077 0.007 1.00 . A A . 56 ALA HB1 1 1
2 2256 1 1 56 ALA HB2 H 0.947 -8.882 -0.816 1.00 . A A . 56 ALA HB2 1 1
2 2257 1 1 56 ALA HB3 H 0.327 -10.275 -1.703 1.00 . A A . 56 ALA HB3 1 1
2 2258 1 1 56 ALA N N 2.132 -10.718 1.069 1.00 . A A . 56 ALA N 1 1
2 2259 1 1 56 ALA O O 3.864 -9.294 -0.556 1.00 . A A . 56 ALA O 1 1
2 2260 1 1 57 GLU C C 4.435 -8.706 -3.415 1.00 . A A . 57 GLU C 1 1
2 2261 1 1 57 GLU CA C 4.563 -10.190 -3.084 1.00 . A A . 57 GLU CA 1 1
2 2262 1 1 57 GLU CB C 4.680 -11.004 -4.375 1.00 . A A . 57 GLU CB 1 1
2 2263 1 1 57 GLU CD C 6.130 -11.377 -6.409 1.00 . A A . 57 GLU CD 1 1
2 2264 1 1 57 GLU CG C 6.095 -11.071 -4.924 1.00 . A A . 57 GLU CG 1 1
2 2265 1 1 57 GLU H H 2.830 -11.334 -2.671 1.00 . A A . 57 GLU H 1 1
2 2266 1 1 57 GLU HA H 5.453 -10.339 -2.493 1.00 . A A . 57 GLU HA 1 1
2 2267 1 1 57 GLU HB2 H 4.342 -12.011 -4.183 1.00 . A A . 57 GLU HB2 1 1
2 2268 1 1 57 GLU HB3 H 4.046 -10.557 -5.126 1.00 . A A . 57 GLU HB3 1 1
2 2269 1 1 57 GLU HG2 H 6.579 -10.120 -4.757 1.00 . A A . 57 GLU HG2 1 1
2 2270 1 1 57 GLU HG3 H 6.635 -11.845 -4.399 1.00 . A A . 57 GLU HG3 1 1
2 2271 1 1 57 GLU N N 3.422 -10.648 -2.299 1.00 . A A . 57 GLU N 1 1
2 2272 1 1 57 GLU O O 3.576 -8.305 -4.200 1.00 . A A . 57 GLU O 1 1
2 2273 1 1 57 GLU OE1 O 5.244 -10.883 -7.137 1.00 . A A . 57 GLU OE1 1 1
2 2274 1 1 57 GLU OE2 O 7.044 -12.110 -6.843 1.00 . A A . 57 GLU OE2 1 1
2 2275 1 1 58 VAL C C 6.581 -5.988 -3.683 1.00 . A A . 58 VAL C 1 1
2 2276 1 1 58 VAL CA C 5.281 -6.455 -3.039 1.00 . A A . 58 VAL CA 1 1
2 2277 1 1 58 VAL CB C 5.064 -5.679 -1.726 1.00 . A A . 58 VAL CB 1 1
2 2278 1 1 58 VAL CG1 C 5.161 -4.181 -1.969 1.00 . A A . 58 VAL CG1 1 1
2 2279 1 1 58 VAL CG2 C 3.721 -6.041 -1.110 1.00 . A A . 58 VAL CG2 1 1
2 2280 1 1 58 VAL H H 5.958 -8.273 -2.194 1.00 . A A . 58 VAL H 1 1
2 2281 1 1 58 VAL HA H 4.460 -6.231 -3.705 1.00 . A A . 58 VAL HA 1 1
2 2282 1 1 58 VAL HB H 5.842 -5.960 -1.032 1.00 . A A . 58 VAL HB 1 1
2 2283 1 1 58 VAL HG11 H 4.380 -3.676 -1.420 1.00 . A A . 58 VAL HG11 1 1
2 2284 1 1 58 VAL HG12 H 6.125 -3.824 -1.637 1.00 . A A . 58 VAL HG12 1 1
2 2285 1 1 58 VAL HG13 H 5.047 -3.979 -3.024 1.00 . A A . 58 VAL HG13 1 1
2 2286 1 1 58 VAL HG21 H 3.594 -7.114 -1.130 1.00 . A A . 58 VAL HG21 1 1
2 2287 1 1 58 VAL HG22 H 3.688 -5.694 -0.088 1.00 . A A . 58 VAL HG22 1 1
2 2288 1 1 58 VAL HG23 H 2.927 -5.574 -1.674 1.00 . A A . 58 VAL HG23 1 1
2 2289 1 1 58 VAL N N 5.296 -7.894 -2.809 1.00 . A A . 58 VAL N 1 1
2 2290 1 1 58 VAL O O 7.658 -6.501 -3.376 1.00 . A A . 58 VAL O 1 1
2 2291 1 1 59 SER C C 7.588 -2.952 -5.327 1.00 . A A . 59 SER C 1 1
2 2292 1 1 59 SER CA C 7.642 -4.475 -5.268 1.00 . A A . 59 SER CA 1 1
2 2293 1 1 59 SER CB C 7.731 -5.049 -6.684 1.00 . A A . 59 SER CB 1 1
2 2294 1 1 59 SER H H 5.589 -4.642 -4.780 1.00 . A A . 59 SER H 1 1
2 2295 1 1 59 SER HA H 8.520 -4.771 -4.714 1.00 . A A . 59 SER HA 1 1
2 2296 1 1 59 SER HB2 H 7.781 -6.125 -6.631 1.00 . A A . 59 SER HB2 1 1
2 2297 1 1 59 SER HB3 H 6.854 -4.756 -7.243 1.00 . A A . 59 SER HB3 1 1
2 2298 1 1 59 SER HG H 9.618 -4.526 -6.741 1.00 . A A . 59 SER HG 1 1
2 2299 1 1 59 SER N N 6.475 -5.010 -4.578 1.00 . A A . 59 SER N 1 1
2 2300 1 1 59 SER O O 6.510 -2.361 -5.405 1.00 . A A . 59 SER O 1 1
2 2301 1 1 59 SER OG O 8.883 -4.570 -7.357 1.00 . A A . 59 SER OG 1 1
2 2302 1 1 60 ILE C C 9.788 -0.411 -6.446 1.00 . A A . 60 ILE C 1 1
2 2303 1 1 60 ILE CA C 8.844 -0.868 -5.339 1.00 . A A . 60 ILE CA 1 1
2 2304 1 1 60 ILE CB C 9.325 -0.286 -3.997 1.00 . A A . 60 ILE CB 1 1
2 2305 1 1 60 ILE CD1 C 9.149 -0.860 -1.523 1.00 . A A . 60 ILE CD1 1 1
2 2306 1 1 60 ILE CG1 C 8.435 -0.779 -2.854 1.00 . A A . 60 ILE CG1 1 1
2 2307 1 1 60 ILE CG2 C 9.333 1.234 -4.051 1.00 . A A . 60 ILE CG2 1 1
2 2308 1 1 60 ILE H H 9.581 -2.848 -5.227 1.00 . A A . 60 ILE H 1 1
2 2309 1 1 60 ILE HA H 7.855 -0.482 -5.542 1.00 . A A . 60 ILE HA 1 1
2 2310 1 1 60 ILE HB H 10.336 -0.622 -3.826 1.00 . A A . 60 ILE HB 1 1
2 2311 1 1 60 ILE HD11 H 9.617 0.089 -1.306 1.00 . A A . 60 ILE HD11 1 1
2 2312 1 1 60 ILE HD12 H 8.439 -1.099 -0.746 1.00 . A A . 60 ILE HD12 1 1
2 2313 1 1 60 ILE HD13 H 9.906 -1.631 -1.568 1.00 . A A . 60 ILE HD13 1 1
2 2314 1 1 60 ILE HG12 H 7.600 -0.106 -2.741 1.00 . A A . 60 ILE HG12 1 1
2 2315 1 1 60 ILE HG13 H 8.066 -1.766 -3.095 1.00 . A A . 60 ILE HG13 1 1
2 2316 1 1 60 ILE HG21 H 10.353 1.586 -4.110 1.00 . A A . 60 ILE HG21 1 1
2 2317 1 1 60 ILE HG22 H 8.788 1.566 -4.922 1.00 . A A . 60 ILE HG22 1 1
2 2318 1 1 60 ILE HG23 H 8.867 1.629 -3.161 1.00 . A A . 60 ILE HG23 1 1
2 2319 1 1 60 ILE N N 8.757 -2.322 -5.289 1.00 . A A . 60 ILE N 1 1
2 2320 1 1 60 ILE O O 10.953 -0.804 -6.482 1.00 . A A . 60 ILE O 1 1
2 2321 1 1 61 GLN C C 10.063 2.459 -8.475 1.00 . A A . 61 GLN C 1 1
2 2322 1 1 61 GLN CA C 10.074 0.934 -8.454 1.00 . A A . 61 GLN CA 1 1
2 2323 1 1 61 GLN CB C 9.548 0.390 -9.783 1.00 . A A . 61 GLN CB 1 1
2 2324 1 1 61 GLN CD C 10.291 -0.648 -11.964 1.00 . A A . 61 GLN CD 1 1
2 2325 1 1 61 GLN CG C 10.588 0.382 -10.892 1.00 . A A . 61 GLN CG 1 1
2 2326 1 1 61 GLN H H 8.340 0.699 -7.264 1.00 . A A . 61 GLN H 1 1
2 2327 1 1 61 GLN HA H 11.090 0.596 -8.314 1.00 . A A . 61 GLN HA 1 1
2 2328 1 1 61 GLN HB2 H 9.205 -0.623 -9.634 1.00 . A A . 61 GLN HB2 1 1
2 2329 1 1 61 GLN HB3 H 8.716 1.000 -10.104 1.00 . A A . 61 GLN HB3 1 1
2 2330 1 1 61 GLN HE21 H 12.037 -1.538 -11.626 1.00 . A A . 61 GLN HE21 1 1
2 2331 1 1 61 GLN HE22 H 11.056 -2.250 -12.857 1.00 . A A . 61 GLN HE22 1 1
2 2332 1 1 61 GLN HG2 H 10.614 1.359 -11.351 1.00 . A A . 61 GLN HG2 1 1
2 2333 1 1 61 GLN HG3 H 11.554 0.164 -10.460 1.00 . A A . 61 GLN HG3 1 1
2 2334 1 1 61 GLN N N 9.276 0.422 -7.346 1.00 . A A . 61 GLN N 1 1
2 2335 1 1 61 GLN NE2 N 11.222 -1.572 -12.171 1.00 . A A . 61 GLN NE2 1 1
2 2336 1 1 61 GLN O O 9.135 3.089 -7.969 1.00 . A A . 61 GLN O 1 1
2 2337 1 1 61 GLN OE1 O 9.237 -0.613 -12.599 1.00 . A A . 61 GLN OE1 1 1
2 2338 1 1 62 ASN C C 10.848 4.988 -10.546 1.00 . A A . 62 ASN C 1 1
2 2339 1 1 62 ASN CA C 11.210 4.497 -9.147 1.00 . A A . 62 ASN CA 1 1
2 2340 1 1 62 ASN CB C 12.628 4.945 -8.789 1.00 . A A . 62 ASN CB 1 1
2 2341 1 1 62 ASN CG C 12.671 6.367 -8.264 1.00 . A A . 62 ASN CG 1 1
2 2342 1 1 62 ASN H H 11.810 2.489 -9.447 1.00 . A A . 62 ASN H 1 1
2 2343 1 1 62 ASN HA H 10.517 4.924 -8.438 1.00 . A A . 62 ASN HA 1 1
2 2344 1 1 62 ASN HB2 H 13.024 4.289 -8.027 1.00 . A A . 62 ASN HB2 1 1
2 2345 1 1 62 ASN HB3 H 13.252 4.885 -9.668 1.00 . A A . 62 ASN HB3 1 1
2 2346 1 1 62 ASN HD21 H 14.615 6.195 -7.885 1.00 . A A . 62 ASN HD21 1 1
2 2347 1 1 62 ASN HD22 H 13.905 7.721 -7.493 1.00 . A A . 62 ASN HD22 1 1
2 2348 1 1 62 ASN N N 11.100 3.045 -9.062 1.00 . A A . 62 ASN N 1 1
2 2349 1 1 62 ASN ND2 N 13.850 6.805 -7.838 1.00 . A A . 62 ASN ND2 1 1
2 2350 1 1 62 ASN O O 10.881 4.226 -11.510 1.00 . A A . 62 ASN O 1 1
2 2351 1 1 62 ASN OD1 O 11.656 7.063 -8.243 1.00 . A A . 62 ASN OD1 1 1
2 2352 1 1 63 ASN C C 10.725 8.263 -12.066 1.00 . A A . 63 ASN C 1 1
2 2353 1 1 63 ASN CA C 10.136 6.862 -11.927 1.00 . A A . 63 ASN CA 1 1
2 2354 1 1 63 ASN CB C 8.613 6.921 -12.067 1.00 . A A . 63 ASN CB 1 1
2 2355 1 1 63 ASN CG C 7.958 5.577 -11.813 1.00 . A A . 63 ASN CG 1 1
2 2356 1 1 63 ASN H H 10.497 6.827 -9.842 1.00 . A A . 63 ASN H 1 1
2 2357 1 1 63 ASN HA H 10.537 6.236 -12.710 1.00 . A A . 63 ASN HA 1 1
2 2358 1 1 63 ASN HB2 H 8.220 7.631 -11.355 1.00 . A A . 63 ASN HB2 1 1
2 2359 1 1 63 ASN HB3 H 8.361 7.241 -13.067 1.00 . A A . 63 ASN HB3 1 1
2 2360 1 1 63 ASN HD21 H 6.793 6.381 -10.416 1.00 . A A . 63 ASN HD21 1 1
2 2361 1 1 63 ASN HD22 H 6.572 4.691 -10.697 1.00 . A A . 63 ASN HD22 1 1
2 2362 1 1 63 ASN N N 10.504 6.268 -10.647 1.00 . A A . 63 ASN N 1 1
2 2363 1 1 63 ASN ND2 N 7.012 5.547 -10.881 1.00 . A A . 63 ASN ND2 1 1
2 2364 1 1 63 ASN O O 11.027 8.923 -11.072 1.00 . A A . 63 ASN O 1 1
2 2365 1 1 63 ASN OD1 O 8.297 4.578 -12.448 1.00 . A A . 63 ASN OD1 1 1
2 2366 1 1 64 LYS C C 10.587 11.120 -12.924 1.00 . A A . 64 LYS C 1 1
2 2367 1 1 64 LYS CA C 11.435 10.033 -13.579 1.00 . A A . 64 LYS CA 1 1
2 2368 1 1 64 LYS CB C 11.516 10.274 -15.088 1.00 . A A . 64 LYS CB 1 1
2 2369 1 1 64 LYS CD C 12.853 8.310 -15.904 1.00 . A A . 64 LYS CD 1 1
2 2370 1 1 64 LYS CE C 14.197 7.842 -16.439 1.00 . A A . 64 LYS CE 1 1
2 2371 1 1 64 LYS CG C 12.825 9.817 -15.707 1.00 . A A . 64 LYS CG 1 1
2 2372 1 1 64 LYS H H 10.624 8.138 -14.059 1.00 . A A . 64 LYS H 1 1
2 2373 1 1 64 LYS HA H 12.430 10.070 -13.163 1.00 . A A . 64 LYS HA 1 1
2 2374 1 1 64 LYS HB2 H 10.709 9.742 -15.569 1.00 . A A . 64 LYS HB2 1 1
2 2375 1 1 64 LYS HB3 H 11.403 11.332 -15.278 1.00 . A A . 64 LYS HB3 1 1
2 2376 1 1 64 LYS HD2 H 12.668 7.828 -14.955 1.00 . A A . 64 LYS HD2 1 1
2 2377 1 1 64 LYS HD3 H 12.079 8.034 -16.606 1.00 . A A . 64 LYS HD3 1 1
2 2378 1 1 64 LYS HE2 H 14.099 6.824 -16.782 1.00 . A A . 64 LYS HE2 1 1
2 2379 1 1 64 LYS HE3 H 14.480 8.475 -17.267 1.00 . A A . 64 LYS HE3 1 1
2 2380 1 1 64 LYS HG2 H 12.946 10.296 -16.667 1.00 . A A . 64 LYS HG2 1 1
2 2381 1 1 64 LYS HG3 H 13.640 10.100 -15.056 1.00 . A A . 64 LYS HG3 1 1
2 2382 1 1 64 LYS HZ1 H 15.807 8.782 -15.497 1.00 . A A . 64 LYS HZ1 1 1
2 2383 1 1 64 LYS HZ2 H 15.905 7.093 -15.498 1.00 . A A . 64 LYS HZ2 1 1
2 2384 1 1 64 LYS HZ3 H 14.834 7.877 -14.450 1.00 . A A . 64 LYS HZ3 1 1
2 2385 1 1 64 LYS N N 10.884 8.711 -13.307 1.00 . A A . 64 LYS N 1 1
2 2386 1 1 64 LYS NZ N 15.260 7.903 -15.398 1.00 . A A . 64 LYS NZ 1 1
2 2387 1 1 64 LYS O O 11.083 12.204 -12.614 1.00 . A A . 64 LYS O 1 1
2 2388 1 1 65 ASP C C 8.488 11.706 -10.576 1.00 . A A . 65 ASP C 1 1
2 2389 1 1 65 ASP CA C 8.394 11.774 -12.097 1.00 . A A . 65 ASP CA 1 1
2 2390 1 1 65 ASP CB C 6.958 11.498 -12.544 1.00 . A A . 65 ASP CB 1 1
2 2391 1 1 65 ASP CG C 6.868 11.142 -14.015 1.00 . A A . 65 ASP CG 1 1
2 2392 1 1 65 ASP H H 8.974 9.942 -12.986 1.00 . A A . 65 ASP H 1 1
2 2393 1 1 65 ASP HA H 8.677 12.764 -12.418 1.00 . A A . 65 ASP HA 1 1
2 2394 1 1 65 ASP HB2 H 6.561 10.674 -11.969 1.00 . A A . 65 ASP HB2 1 1
2 2395 1 1 65 ASP HB3 H 6.357 12.378 -12.368 1.00 . A A . 65 ASP HB3 1 1
2 2396 1 1 65 ASP N N 9.310 10.823 -12.717 1.00 . A A . 65 ASP N 1 1
2 2397 1 1 65 ASP O O 7.479 11.790 -9.877 1.00 . A A . 65 ASP O 1 1
2 2398 1 1 65 ASP OD1 O 7.291 11.967 -14.852 1.00 . A A . 65 ASP OD1 1 1
2 2399 1 1 65 ASP OD2 O 6.374 10.039 -14.330 1.00 . A A . 65 ASP OD2 1 1
2 2400 1 1 66 GLY C C 8.822 10.683 -7.937 1.00 . A A . 66 GLY C 1 1
2 2401 1 1 66 GLY CA C 9.911 11.474 -8.635 1.00 . A A . 66 GLY CA 1 1
2 2402 1 1 66 GLY H H 10.476 11.491 -10.675 1.00 . A A . 66 GLY H 1 1
2 2403 1 1 66 GLY HA2 H 10.864 11.004 -8.442 1.00 . A A . 66 GLY HA2 1 1
2 2404 1 1 66 GLY HA3 H 9.927 12.476 -8.230 1.00 . A A . 66 GLY HA3 1 1
2 2405 1 1 66 GLY N N 9.708 11.552 -10.069 1.00 . A A . 66 GLY N 1 1
2 2406 1 1 66 GLY O O 8.499 10.945 -6.778 1.00 . A A . 66 GLY O 1 1
2 2407 1 1 67 THR C C 7.636 7.428 -7.970 1.00 . A A . 67 THR C 1 1
2 2408 1 1 67 THR CA C 7.193 8.882 -8.087 1.00 . A A . 67 THR CA 1 1
2 2409 1 1 67 THR CB C 5.916 8.950 -8.947 1.00 . A A . 67 THR CB 1 1
2 2410 1 1 67 THR CG2 C 5.264 10.320 -8.840 1.00 . A A . 67 THR CG2 1 1
2 2411 1 1 67 THR H H 8.555 9.551 -9.563 1.00 . A A . 67 THR H 1 1
2 2412 1 1 67 THR HA H 6.958 9.257 -7.102 1.00 . A A . 67 THR HA 1 1
2 2413 1 1 67 THR HB H 5.219 8.207 -8.587 1.00 . A A . 67 THR HB 1 1
2 2414 1 1 67 THR HG1 H 5.489 8.225 -10.731 1.00 . A A . 67 THR HG1 1 1
2 2415 1 1 67 THR HG21 H 4.209 10.203 -8.643 1.00 . A A . 67 THR HG21 1 1
2 2416 1 1 67 THR HG22 H 5.400 10.856 -9.768 1.00 . A A . 67 THR HG22 1 1
2 2417 1 1 67 THR HG23 H 5.722 10.874 -8.035 1.00 . A A . 67 THR HG23 1 1
2 2418 1 1 67 THR N N 8.253 9.712 -8.644 1.00 . A A . 67 THR N 1 1
2 2419 1 1 67 THR O O 8.616 7.016 -8.592 1.00 . A A . 67 THR O 1 1
2 2420 1 1 67 THR OG1 O 6.232 8.671 -10.315 1.00 . A A . 67 THR OG1 1 1
2 2421 1 1 68 TYR C C 6.074 4.357 -7.418 1.00 . A A . 68 TYR C 1 1
2 2422 1 1 68 TYR CA C 7.230 5.247 -6.971 1.00 . A A . 68 TYR CA 1 1
2 2423 1 1 68 TYR CB C 7.554 4.980 -5.500 1.00 . A A . 68 TYR CB 1 1
2 2424 1 1 68 TYR CD1 C 8.654 7.038 -4.535 1.00 . A A . 68 TYR CD1 1 1
2 2425 1 1 68 TYR CD2 C 10.023 5.141 -4.994 1.00 . A A . 68 TYR CD2 1 1
2 2426 1 1 68 TYR CE1 C 9.759 7.731 -4.078 1.00 . A A . 68 TYR CE1 1 1
2 2427 1 1 68 TYR CE2 C 11.133 5.826 -4.538 1.00 . A A . 68 TYR CE2 1 1
2 2428 1 1 68 TYR CG C 8.766 5.734 -5.001 1.00 . A A . 68 TYR CG 1 1
2 2429 1 1 68 TYR CZ C 10.996 7.120 -4.082 1.00 . A A . 68 TYR CZ 1 1
2 2430 1 1 68 TYR H H 6.141 7.042 -6.702 1.00 . A A . 68 TYR H 1 1
2 2431 1 1 68 TYR HA H 8.099 5.017 -7.569 1.00 . A A . 68 TYR HA 1 1
2 2432 1 1 68 TYR HB2 H 6.711 5.270 -4.894 1.00 . A A . 68 TYR HB2 1 1
2 2433 1 1 68 TYR HB3 H 7.742 3.924 -5.366 1.00 . A A . 68 TYR HB3 1 1
2 2434 1 1 68 TYR HD1 H 7.684 7.513 -4.533 1.00 . A A . 68 TYR HD1 1 1
2 2435 1 1 68 TYR HD2 H 10.127 4.127 -5.352 1.00 . A A . 68 TYR HD2 1 1
2 2436 1 1 68 TYR HE1 H 9.651 8.744 -3.721 1.00 . A A . 68 TYR HE1 1 1
2 2437 1 1 68 TYR HE2 H 12.102 5.349 -4.540 1.00 . A A . 68 TYR HE2 1 1
2 2438 1 1 68 TYR HH H 12.427 8.382 -4.322 1.00 . A A . 68 TYR HH 1 1
2 2439 1 1 68 TYR N N 6.910 6.656 -7.170 1.00 . A A . 68 TYR N 1 1
2 2440 1 1 68 TYR O O 4.914 4.623 -7.106 1.00 . A A . 68 TYR O 1 1
2 2441 1 1 68 TYR OH O 12.098 7.807 -3.626 1.00 . A A . 68 TYR OH 1 1
2 2442 1 1 69 ALA C C 5.283 1.149 -7.729 1.00 . A A . 69 ALA C 1 1
2 2443 1 1 69 ALA CA C 5.393 2.366 -8.640 1.00 . A A . 69 ALA CA 1 1
2 2444 1 1 69 ALA CB C 5.717 1.936 -10.063 1.00 . A A . 69 ALA CB 1 1
2 2445 1 1 69 ALA H H 7.344 3.139 -8.368 1.00 . A A . 69 ALA H 1 1
2 2446 1 1 69 ALA HA H 4.442 2.880 -8.654 1.00 . A A . 69 ALA HA 1 1
2 2447 1 1 69 ALA HB1 H 5.000 1.196 -10.387 1.00 . A A . 69 ALA HB1 1 1
2 2448 1 1 69 ALA HB2 H 5.671 2.793 -10.718 1.00 . A A . 69 ALA HB2 1 1
2 2449 1 1 69 ALA HB3 H 6.710 1.512 -10.093 1.00 . A A . 69 ALA HB3 1 1
2 2450 1 1 69 ALA N N 6.401 3.298 -8.152 1.00 . A A . 69 ALA N 1 1
2 2451 1 1 69 ALA O O 6.026 0.179 -7.880 1.00 . A A . 69 ALA O 1 1
2 2452 1 1 70 VAL C C 3.038 -0.825 -6.330 1.00 . A A . 70 VAL C 1 1
2 2453 1 1 70 VAL CA C 4.144 0.107 -5.847 1.00 . A A . 70 VAL CA 1 1
2 2454 1 1 70 VAL CB C 3.785 0.626 -4.442 1.00 . A A . 70 VAL CB 1 1
2 2455 1 1 70 VAL CG1 C 3.298 -0.513 -3.560 1.00 . A A . 70 VAL CG1 1 1
2 2456 1 1 70 VAL CG2 C 4.980 1.326 -3.812 1.00 . A A . 70 VAL CG2 1 1
2 2457 1 1 70 VAL H H 3.789 2.005 -6.713 1.00 . A A . 70 VAL H 1 1
2 2458 1 1 70 VAL HA H 5.066 -0.451 -5.777 1.00 . A A . 70 VAL HA 1 1
2 2459 1 1 70 VAL HB H 2.984 1.345 -4.540 1.00 . A A . 70 VAL HB 1 1
2 2460 1 1 70 VAL HG11 H 3.963 -1.357 -3.663 1.00 . A A . 70 VAL HG11 1 1
2 2461 1 1 70 VAL HG12 H 3.281 -0.189 -2.529 1.00 . A A . 70 VAL HG12 1 1
2 2462 1 1 70 VAL HG13 H 2.302 -0.801 -3.862 1.00 . A A . 70 VAL HG13 1 1
2 2463 1 1 70 VAL HG21 H 5.729 0.593 -3.551 1.00 . A A . 70 VAL HG21 1 1
2 2464 1 1 70 VAL HG22 H 5.398 2.031 -4.516 1.00 . A A . 70 VAL HG22 1 1
2 2465 1 1 70 VAL HG23 H 4.663 1.850 -2.923 1.00 . A A . 70 VAL HG23 1 1
2 2466 1 1 70 VAL N N 4.351 1.206 -6.783 1.00 . A A . 70 VAL N 1 1
2 2467 1 1 70 VAL O O 2.008 -0.376 -6.834 1.00 . A A . 70 VAL O 1 1
2 2468 1 1 71 THR C C 2.257 -4.308 -5.635 1.00 . A A . 71 THR C 1 1
2 2469 1 1 71 THR CA C 2.280 -3.123 -6.593 1.00 . A A . 71 THR CA 1 1
2 2470 1 1 71 THR CB C 2.575 -3.634 -8.016 1.00 . A A . 71 THR CB 1 1
2 2471 1 1 71 THR CG2 C 1.294 -4.068 -8.711 1.00 . A A . 71 THR CG2 1 1
2 2472 1 1 71 THR H H 4.098 -2.422 -5.764 1.00 . A A . 71 THR H 1 1
2 2473 1 1 71 THR HA H 1.307 -2.655 -6.595 1.00 . A A . 71 THR HA 1 1
2 2474 1 1 71 THR HB H 3.237 -4.485 -7.946 1.00 . A A . 71 THR HB 1 1
2 2475 1 1 71 THR HG1 H 2.550 -2.099 -9.254 1.00 . A A . 71 THR HG1 1 1
2 2476 1 1 71 THR HG21 H 1.525 -4.415 -9.707 1.00 . A A . 71 THR HG21 1 1
2 2477 1 1 71 THR HG22 H 0.614 -3.232 -8.769 1.00 . A A . 71 THR HG22 1 1
2 2478 1 1 71 THR HG23 H 0.834 -4.868 -8.150 1.00 . A A . 71 THR HG23 1 1
2 2479 1 1 71 THR N N 3.257 -2.127 -6.173 1.00 . A A . 71 THR N 1 1
2 2480 1 1 71 THR O O 3.274 -4.651 -5.031 1.00 . A A . 71 THR O 1 1
2 2481 1 1 71 THR OG1 O 3.215 -2.607 -8.782 1.00 . A A . 71 THR OG1 1 1
2 2482 1 1 72 TYR C C 0.028 -7.132 -5.240 1.00 . A A . 72 TYR C 1 1
2 2483 1 1 72 TYR CA C 0.935 -6.077 -4.613 1.00 . A A . 72 TYR CA 1 1
2 2484 1 1 72 TYR CB C 0.362 -5.633 -3.266 1.00 . A A . 72 TYR CB 1 1
2 2485 1 1 72 TYR CD1 C -2.034 -6.427 -3.312 1.00 . A A . 72 TYR CD1 1 1
2 2486 1 1 72 TYR CD2 C -1.627 -4.079 -3.309 1.00 . A A . 72 TYR CD2 1 1
2 2487 1 1 72 TYR CE1 C -3.396 -6.196 -3.341 1.00 . A A . 72 TYR CE1 1 1
2 2488 1 1 72 TYR CE2 C -2.987 -3.838 -3.336 1.00 . A A . 72 TYR CE2 1 1
2 2489 1 1 72 TYR CG C -1.127 -5.375 -3.296 1.00 . A A . 72 TYR CG 1 1
2 2490 1 1 72 TYR CZ C -3.867 -4.900 -3.352 1.00 . A A . 72 TYR CZ 1 1
2 2491 1 1 72 TYR H H 0.316 -4.611 -6.007 1.00 . A A . 72 TYR H 1 1
2 2492 1 1 72 TYR HA H 1.912 -6.508 -4.453 1.00 . A A . 72 TYR HA 1 1
2 2493 1 1 72 TYR HB2 H 0.550 -6.401 -2.532 1.00 . A A . 72 TYR HB2 1 1
2 2494 1 1 72 TYR HB3 H 0.851 -4.720 -2.958 1.00 . A A . 72 TYR HB3 1 1
2 2495 1 1 72 TYR HD1 H -1.661 -7.441 -3.302 1.00 . A A . 72 TYR HD1 1 1
2 2496 1 1 72 TYR HD2 H -0.935 -3.249 -3.296 1.00 . A A . 72 TYR HD2 1 1
2 2497 1 1 72 TYR HE1 H -4.085 -7.027 -3.353 1.00 . A A . 72 TYR HE1 1 1
2 2498 1 1 72 TYR HE2 H -3.357 -2.823 -3.346 1.00 . A A . 72 TYR HE2 1 1
2 2499 1 1 72 TYR HH H -5.439 -3.964 -2.760 1.00 . A A . 72 TYR HH 1 1
2 2500 1 1 72 TYR N N 1.091 -4.931 -5.500 1.00 . A A . 72 TYR N 1 1
2 2501 1 1 72 TYR O O -1.049 -6.820 -5.746 1.00 . A A . 72 TYR O 1 1
2 2502 1 1 72 TYR OH O -5.223 -4.665 -3.380 1.00 . A A . 72 TYR OH 1 1
2 2503 1 1 73 VAL C C -0.803 -10.418 -4.670 1.00 . A A . 73 VAL C 1 1
2 2504 1 1 73 VAL CA C -0.297 -9.487 -5.765 1.00 . A A . 73 VAL CA 1 1
2 2505 1 1 73 VAL CB C 0.540 -10.301 -6.770 1.00 . A A . 73 VAL CB 1 1
2 2506 1 1 73 VAL CG1 C -0.259 -11.482 -7.297 1.00 . A A . 73 VAL CG1 1 1
2 2507 1 1 73 VAL CG2 C 1.012 -9.413 -7.912 1.00 . A A . 73 VAL CG2 1 1
2 2508 1 1 73 VAL H H 1.341 -8.570 -4.786 1.00 . A A . 73 VAL H 1 1
2 2509 1 1 73 VAL HA H -1.144 -9.069 -6.290 1.00 . A A . 73 VAL HA 1 1
2 2510 1 1 73 VAL HB H 1.410 -10.683 -6.257 1.00 . A A . 73 VAL HB 1 1
2 2511 1 1 73 VAL HG11 H 0.192 -11.844 -8.210 1.00 . A A . 73 VAL HG11 1 1
2 2512 1 1 73 VAL HG12 H -0.265 -12.271 -6.560 1.00 . A A . 73 VAL HG12 1 1
2 2513 1 1 73 VAL HG13 H -1.273 -11.170 -7.498 1.00 . A A . 73 VAL HG13 1 1
2 2514 1 1 73 VAL HG21 H 0.159 -9.088 -8.490 1.00 . A A . 73 VAL HG21 1 1
2 2515 1 1 73 VAL HG22 H 1.525 -8.551 -7.511 1.00 . A A . 73 VAL HG22 1 1
2 2516 1 1 73 VAL HG23 H 1.686 -9.970 -8.546 1.00 . A A . 73 VAL HG23 1 1
2 2517 1 1 73 VAL N N 0.474 -8.384 -5.203 1.00 . A A . 73 VAL N 1 1
2 2518 1 1 73 VAL O O -0.060 -11.230 -4.119 1.00 . A A . 73 VAL O 1 1
2 2519 1 1 74 PRO C C -2.873 -12.583 -3.741 1.00 . A A . 74 PRO C 1 1
2 2520 1 1 74 PRO CA C -2.735 -11.125 -3.314 1.00 . A A . 74 PRO CA 1 1
2 2521 1 1 74 PRO CB C -4.115 -10.484 -3.148 1.00 . A A . 74 PRO CB 1 1
2 2522 1 1 74 PRO CD C -3.044 -9.354 -4.962 1.00 . A A . 74 PRO CD 1 1
2 2523 1 1 74 PRO CG C -4.381 -9.815 -4.452 1.00 . A A . 74 PRO CG 1 1
2 2524 1 1 74 PRO HA H -2.198 -11.074 -2.379 1.00 . A A . 74 PRO HA 1 1
2 2525 1 1 74 PRO HB2 H -4.848 -11.250 -2.939 1.00 . A A . 74 PRO HB2 1 1
2 2526 1 1 74 PRO HB3 H -4.090 -9.772 -2.337 1.00 . A A . 74 PRO HB3 1 1
2 2527 1 1 74 PRO HD2 H -3.008 -9.419 -6.039 1.00 . A A . 74 PRO HD2 1 1
2 2528 1 1 74 PRO HD3 H -2.844 -8.344 -4.636 1.00 . A A . 74 PRO HD3 1 1
2 2529 1 1 74 PRO HG2 H -4.823 -10.518 -5.142 1.00 . A A . 74 PRO HG2 1 1
2 2530 1 1 74 PRO HG3 H -5.037 -8.970 -4.304 1.00 . A A . 74 PRO HG3 1 1
2 2531 1 1 74 PRO N N -2.099 -10.301 -4.346 1.00 . A A . 74 PRO N 1 1
2 2532 1 1 74 PRO O O -3.328 -12.876 -4.847 1.00 . A A . 74 PRO O 1 1
2 2533 1 1 75 LEU C C -3.898 -15.493 -2.687 1.00 . A A . 75 LEU C 1 1
2 2534 1 1 75 LEU CA C -2.559 -14.921 -3.141 1.00 . A A . 75 LEU CA 1 1
2 2535 1 1 75 LEU CB C -1.413 -15.664 -2.451 1.00 . A A . 75 LEU CB 1 1
2 2536 1 1 75 LEU CD1 C 1.016 -15.740 -1.838 1.00 . A A . 75 LEU CD1 1 1
2 2537 1 1 75 LEU CD2 C 0.336 -15.755 -4.245 1.00 . A A . 75 LEU CD2 1 1
2 2538 1 1 75 LEU CG C 0.000 -15.240 -2.853 1.00 . A A . 75 LEU CG 1 1
2 2539 1 1 75 LEU H H -2.125 -13.198 -1.992 1.00 . A A . 75 LEU H 1 1
2 2540 1 1 75 LEU HA H -2.470 -15.051 -4.210 1.00 . A A . 75 LEU HA 1 1
2 2541 1 1 75 LEU HB2 H -1.514 -15.512 -1.388 1.00 . A A . 75 LEU HB2 1 1
2 2542 1 1 75 LEU HB3 H -1.521 -16.716 -2.675 1.00 . A A . 75 LEU HB3 1 1
2 2543 1 1 75 LEU HD11 H 1.379 -16.711 -2.141 1.00 . A A . 75 LEU HD11 1 1
2 2544 1 1 75 LEU HD12 H 0.548 -15.818 -0.868 1.00 . A A . 75 LEU HD12 1 1
2 2545 1 1 75 LEU HD13 H 1.842 -15.047 -1.784 1.00 . A A . 75 LEU HD13 1 1
2 2546 1 1 75 LEU HD21 H 1.378 -15.566 -4.457 1.00 . A A . 75 LEU HD21 1 1
2 2547 1 1 75 LEU HD22 H -0.278 -15.246 -4.975 1.00 . A A . 75 LEU HD22 1 1
2 2548 1 1 75 LEU HD23 H 0.145 -16.817 -4.292 1.00 . A A . 75 LEU HD23 1 1
2 2549 1 1 75 LEU HG H 0.053 -14.160 -2.873 1.00 . A A . 75 LEU HG 1 1
2 2550 1 1 75 LEU N N -2.479 -13.493 -2.857 1.00 . A A . 75 LEU N 1 1
2 2551 1 1 75 LEU O O -4.462 -16.375 -3.335 1.00 . A A . 75 LEU O 1 1
2 2552 1 1 76 THR C C -6.658 -14.285 -0.874 1.00 . A A . 76 THR C 1 1
2 2553 1 1 76 THR CA C -5.677 -15.442 -1.026 1.00 . A A . 76 THR CA 1 1
2 2554 1 1 76 THR CB C -5.492 -16.127 0.341 1.00 . A A . 76 THR CB 1 1
2 2555 1 1 76 THR CG2 C -4.927 -15.151 1.363 1.00 . A A . 76 THR CG2 1 1
2 2556 1 1 76 THR H H -3.907 -14.283 -1.096 1.00 . A A . 76 THR H 1 1
2 2557 1 1 76 THR HA H -6.091 -16.165 -1.714 1.00 . A A . 76 THR HA 1 1
2 2558 1 1 76 THR HB H -4.797 -16.946 0.225 1.00 . A A . 76 THR HB 1 1
2 2559 1 1 76 THR HG1 H -6.741 -16.674 1.766 1.00 . A A . 76 THR HG1 1 1
2 2560 1 1 76 THR HG21 H -5.695 -14.449 1.653 1.00 . A A . 76 THR HG21 1 1
2 2561 1 1 76 THR HG22 H -4.096 -14.616 0.929 1.00 . A A . 76 THR HG22 1 1
2 2562 1 1 76 THR HG23 H -4.590 -15.696 2.232 1.00 . A A . 76 THR HG23 1 1
2 2563 1 1 76 THR N N -4.404 -14.983 -1.568 1.00 . A A . 76 THR N 1 1
2 2564 1 1 76 THR O O -6.329 -13.252 -0.292 1.00 . A A . 76 THR O 1 1
2 2565 1 1 76 THR OG1 O -6.745 -16.640 0.806 1.00 . A A . 76 THR OG1 1 1
2 2566 1 1 77 ALA C C -9.297 -13.175 0.128 1.00 . A A . 77 ALA C 1 1
2 2567 1 1 77 ALA CA C -8.895 -13.438 -1.320 1.00 . A A . 77 ALA CA 1 1
2 2568 1 1 77 ALA CB C -10.110 -13.843 -2.141 1.00 . A A . 77 ALA CB 1 1
2 2569 1 1 77 ALA H H -8.068 -15.312 -1.851 1.00 . A A . 77 ALA H 1 1
2 2570 1 1 77 ALA HA H -8.493 -12.529 -1.742 1.00 . A A . 77 ALA HA 1 1
2 2571 1 1 77 ALA HB1 H -9.941 -14.818 -2.575 1.00 . A A . 77 ALA HB1 1 1
2 2572 1 1 77 ALA HB2 H -10.980 -13.879 -1.503 1.00 . A A . 77 ALA HB2 1 1
2 2573 1 1 77 ALA HB3 H -10.269 -13.121 -2.928 1.00 . A A . 77 ALA HB3 1 1
2 2574 1 1 77 ALA N N -7.865 -14.466 -1.400 1.00 . A A . 77 ALA N 1 1
2 2575 1 1 77 ALA O O -9.239 -14.070 0.971 1.00 . A A . 77 ALA O 1 1
2 2576 1 1 78 GLY C C -9.658 -10.189 2.145 1.00 . A A . 78 GLY C 1 1
2 2577 1 1 78 GLY CA C -10.108 -11.583 1.756 1.00 . A A . 78 GLY CA 1 1
2 2578 1 1 78 GLY H H -9.730 -11.269 -0.303 1.00 . A A . 78 GLY H 1 1
2 2579 1 1 78 GLY HA2 H -11.185 -11.634 1.823 1.00 . A A . 78 GLY HA2 1 1
2 2580 1 1 78 GLY HA3 H -9.681 -12.293 2.449 1.00 . A A . 78 GLY HA3 1 1
2 2581 1 1 78 GLY N N -9.704 -11.941 0.410 1.00 . A A . 78 GLY N 1 1
2 2582 1 1 78 GLY O O -9.134 -9.445 1.317 1.00 . A A . 78 GLY O 1 1
2 2583 1 1 79 MET C C -7.959 -8.420 4.055 1.00 . A A . 79 MET C 1 1
2 2584 1 1 79 MET CA C -9.474 -8.519 3.906 1.00 . A A . 79 MET CA 1 1
2 2585 1 1 79 MET CB C -10.150 -8.237 5.250 1.00 . A A . 79 MET CB 1 1
2 2586 1 1 79 MET CE C -10.512 -5.437 3.608 1.00 . A A . 79 MET CE 1 1
2 2587 1 1 79 MET CG C -11.495 -7.542 5.119 1.00 . A A . 79 MET CG 1 1
2 2588 1 1 79 MET H H -10.285 -10.471 4.024 1.00 . A A . 79 MET H 1 1
2 2589 1 1 79 MET HA H -9.802 -7.783 3.187 1.00 . A A . 79 MET HA 1 1
2 2590 1 1 79 MET HB2 H -10.301 -9.173 5.766 1.00 . A A . 79 MET HB2 1 1
2 2591 1 1 79 MET HB3 H -9.500 -7.609 5.841 1.00 . A A . 79 MET HB3 1 1
2 2592 1 1 79 MET HE1 H -10.871 -6.128 2.859 1.00 . A A . 79 MET HE1 1 1
2 2593 1 1 79 MET HE2 H -10.707 -4.425 3.287 1.00 . A A . 79 MET HE2 1 1
2 2594 1 1 79 MET HE3 H -9.449 -5.574 3.743 1.00 . A A . 79 MET HE3 1 1
2 2595 1 1 79 MET HG2 H -11.947 -7.833 4.183 1.00 . A A . 79 MET HG2 1 1
2 2596 1 1 79 MET HG3 H -12.128 -7.858 5.936 1.00 . A A . 79 MET HG3 1 1
2 2597 1 1 79 MET N N -9.863 -9.834 3.410 1.00 . A A . 79 MET N 1 1
2 2598 1 1 79 MET O O -7.342 -9.216 4.762 1.00 . A A . 79 MET O 1 1
2 2599 1 1 79 MET SD S -11.354 -5.744 5.158 1.00 . A A . 79 MET SD 1 1
2 2600 1 1 80 TYR C C -5.577 -5.996 4.256 1.00 . A A . 80 TYR C 1 1
2 2601 1 1 80 TYR CA C -5.923 -7.238 3.440 1.00 . A A . 80 TYR CA 1 1
2 2602 1 1 80 TYR CB C -5.350 -7.110 2.027 1.00 . A A . 80 TYR CB 1 1
2 2603 1 1 80 TYR CD1 C -5.840 -9.205 0.706 1.00 . A A . 80 TYR CD1 1 1
2 2604 1 1 80 TYR CD2 C -3.636 -8.904 1.560 1.00 . A A . 80 TYR CD2 1 1
2 2605 1 1 80 TYR CE1 C -5.465 -10.413 0.150 1.00 . A A . 80 TYR CE1 1 1
2 2606 1 1 80 TYR CE2 C -3.251 -10.110 1.007 1.00 . A A . 80 TYR CE2 1 1
2 2607 1 1 80 TYR CG C -4.935 -8.431 1.420 1.00 . A A . 80 TYR CG 1 1
2 2608 1 1 80 TYR CZ C -4.170 -10.861 0.303 1.00 . A A . 80 TYR CZ 1 1
2 2609 1 1 80 TYR H H -7.912 -6.836 2.837 1.00 . A A . 80 TYR H 1 1
2 2610 1 1 80 TYR HA H -5.486 -8.102 3.918 1.00 . A A . 80 TYR HA 1 1
2 2611 1 1 80 TYR HB2 H -6.095 -6.669 1.383 1.00 . A A . 80 TYR HB2 1 1
2 2612 1 1 80 TYR HB3 H -4.481 -6.469 2.056 1.00 . A A . 80 TYR HB3 1 1
2 2613 1 1 80 TYR HD1 H -6.854 -8.851 0.588 1.00 . A A . 80 TYR HD1 1 1
2 2614 1 1 80 TYR HD2 H -2.919 -8.313 2.112 1.00 . A A . 80 TYR HD2 1 1
2 2615 1 1 80 TYR HE1 H -6.184 -11.001 -0.401 1.00 . A A . 80 TYR HE1 1 1
2 2616 1 1 80 TYR HE2 H -2.237 -10.462 1.126 1.00 . A A . 80 TYR HE2 1 1
2 2617 1 1 80 TYR HH H -2.978 -12.362 0.161 1.00 . A A . 80 TYR HH 1 1
2 2618 1 1 80 TYR N N -7.366 -7.439 3.384 1.00 . A A . 80 TYR N 1 1
2 2619 1 1 80 TYR O O -6.374 -5.063 4.358 1.00 . A A . 80 TYR O 1 1
2 2620 1 1 80 TYR OH O -3.792 -12.063 -0.250 1.00 . A A . 80 TYR OH 1 1
2 2621 1 1 81 THR C C -2.657 -4.251 5.065 1.00 . A A . 81 THR C 1 1
2 2622 1 1 81 THR CA C -3.927 -4.866 5.643 1.00 . A A . 81 THR CA 1 1
2 2623 1 1 81 THR CB C -3.661 -5.291 7.099 1.00 . A A . 81 THR CB 1 1
2 2624 1 1 81 THR CG2 C -3.261 -4.094 7.948 1.00 . A A . 81 THR CG2 1 1
2 2625 1 1 81 THR H H -3.790 -6.765 4.716 1.00 . A A . 81 THR H 1 1
2 2626 1 1 81 THR HA H -4.708 -4.120 5.644 1.00 . A A . 81 THR HA 1 1
2 2627 1 1 81 THR HB H -2.851 -6.006 7.107 1.00 . A A . 81 THR HB 1 1
2 2628 1 1 81 THR HG1 H -4.755 -5.934 8.609 1.00 . A A . 81 THR HG1 1 1
2 2629 1 1 81 THR HG21 H -3.952 -3.282 7.775 1.00 . A A . 81 THR HG21 1 1
2 2630 1 1 81 THR HG22 H -2.263 -3.780 7.680 1.00 . A A . 81 THR HG22 1 1
2 2631 1 1 81 THR HG23 H -3.283 -4.369 8.991 1.00 . A A . 81 THR HG23 1 1
2 2632 1 1 81 THR N N -4.380 -5.991 4.835 1.00 . A A . 81 THR N 1 1
2 2633 1 1 81 THR O O -1.563 -4.794 5.227 1.00 . A A . 81 THR O 1 1
2 2634 1 1 81 THR OG1 O -4.831 -5.904 7.652 1.00 . A A . 81 THR OG1 1 1
2 2635 1 1 82 LEU C C -0.919 -1.607 4.832 1.00 . A A . 82 LEU C 1 1
2 2636 1 1 82 LEU CA C -1.673 -2.427 3.789 1.00 . A A . 82 LEU CA 1 1
2 2637 1 1 82 LEU CB C -2.147 -1.517 2.654 1.00 . A A . 82 LEU CB 1 1
2 2638 1 1 82 LEU CD1 C -3.943 -1.066 0.965 1.00 . A A . 82 LEU CD1 1 1
2 2639 1 1 82 LEU CD2 C -2.365 -2.978 0.629 1.00 . A A . 82 LEU CD2 1 1
2 2640 1 1 82 LEU CG C -3.119 -2.143 1.654 1.00 . A A . 82 LEU CG 1 1
2 2641 1 1 82 LEU H H -3.705 -2.733 4.296 1.00 . A A . 82 LEU H 1 1
2 2642 1 1 82 LEU HA H -1.007 -3.175 3.386 1.00 . A A . 82 LEU HA 1 1
2 2643 1 1 82 LEU HB2 H -2.634 -0.662 3.098 1.00 . A A . 82 LEU HB2 1 1
2 2644 1 1 82 LEU HB3 H -1.274 -1.189 2.108 1.00 . A A . 82 LEU HB3 1 1
2 2645 1 1 82 LEU HD11 H -4.898 -0.973 1.459 1.00 . A A . 82 LEU HD11 1 1
2 2646 1 1 82 LEU HD12 H -4.098 -1.338 -0.069 1.00 . A A . 82 LEU HD12 1 1
2 2647 1 1 82 LEU HD13 H -3.417 -0.124 1.014 1.00 . A A . 82 LEU HD13 1 1
2 2648 1 1 82 LEU HD21 H -2.977 -3.104 -0.252 1.00 . A A . 82 LEU HD21 1 1
2 2649 1 1 82 LEU HD22 H -2.136 -3.946 1.050 1.00 . A A . 82 LEU HD22 1 1
2 2650 1 1 82 LEU HD23 H -1.447 -2.475 0.361 1.00 . A A . 82 LEU HD23 1 1
2 2651 1 1 82 LEU HG H -3.799 -2.796 2.182 1.00 . A A . 82 LEU HG 1 1
2 2652 1 1 82 LEU N N -2.809 -3.117 4.391 1.00 . A A . 82 LEU N 1 1
2 2653 1 1 82 LEU O O -1.525 -0.923 5.657 1.00 . A A . 82 LEU O 1 1
2 2654 1 1 83 THR C C 2.386 -0.235 5.007 1.00 . A A . 83 THR C 1 1
2 2655 1 1 83 THR CA C 1.245 -0.945 5.727 1.00 . A A . 83 THR CA 1 1
2 2656 1 1 83 THR CB C 1.834 -1.877 6.803 1.00 . A A . 83 THR CB 1 1
2 2657 1 1 83 THR CG2 C 2.539 -1.075 7.887 1.00 . A A . 83 THR CG2 1 1
2 2658 1 1 83 THR H H 0.832 -2.243 4.107 1.00 . A A . 83 THR H 1 1
2 2659 1 1 83 THR HA H 0.627 -0.208 6.218 1.00 . A A . 83 THR HA 1 1
2 2660 1 1 83 THR HB H 2.555 -2.532 6.335 1.00 . A A . 83 THR HB 1 1
2 2661 1 1 83 THR HG1 H 0.859 -3.571 7.067 1.00 . A A . 83 THR HG1 1 1
2 2662 1 1 83 THR HG21 H 2.463 -1.598 8.829 1.00 . A A . 83 THR HG21 1 1
2 2663 1 1 83 THR HG22 H 2.075 -0.104 7.975 1.00 . A A . 83 THR HG22 1 1
2 2664 1 1 83 THR HG23 H 3.579 -0.954 7.625 1.00 . A A . 83 THR HG23 1 1
2 2665 1 1 83 THR N N 0.408 -1.680 4.788 1.00 . A A . 83 THR N 1 1
2 2666 1 1 83 THR O O 3.382 -0.856 4.638 1.00 . A A . 83 THR O 1 1
2 2667 1 1 83 THR OG1 O 0.794 -2.668 7.388 1.00 . A A . 83 THR OG1 1 1
2 2668 1 1 84 MET C C 3.943 2.810 5.117 1.00 . A A . 84 MET C 1 1
2 2669 1 1 84 MET CA C 3.252 1.866 4.137 1.00 . A A . 84 MET CA 1 1
2 2670 1 1 84 MET CB C 2.630 2.668 2.992 1.00 . A A . 84 MET CB 1 1
2 2671 1 1 84 MET CE C 2.716 2.914 -0.522 1.00 . A A . 84 MET CE 1 1
2 2672 1 1 84 MET CG C 3.655 3.291 2.058 1.00 . A A . 84 MET CG 1 1
2 2673 1 1 84 MET H H 1.417 1.511 5.128 1.00 . A A . 84 MET H 1 1
2 2674 1 1 84 MET HA H 3.987 1.187 3.731 1.00 . A A . 84 MET HA 1 1
2 2675 1 1 84 MET HB2 H 1.998 2.012 2.412 1.00 . A A . 84 MET HB2 1 1
2 2676 1 1 84 MET HB3 H 2.027 3.460 3.409 1.00 . A A . 84 MET HB3 1 1
2 2677 1 1 84 MET HE1 H 3.641 2.805 -1.068 1.00 . A A . 84 MET HE1 1 1
2 2678 1 1 84 MET HE2 H 2.476 1.983 -0.030 1.00 . A A . 84 MET HE2 1 1
2 2679 1 1 84 MET HE3 H 1.922 3.175 -1.206 1.00 . A A . 84 MET HE3 1 1
2 2680 1 1 84 MET HG2 H 4.276 3.967 2.626 1.00 . A A . 84 MET HG2 1 1
2 2681 1 1 84 MET HG3 H 4.268 2.504 1.643 1.00 . A A . 84 MET HG3 1 1
2 2682 1 1 84 MET N N 2.233 1.071 4.811 1.00 . A A . 84 MET N 1 1
2 2683 1 1 84 MET O O 3.291 3.610 5.787 1.00 . A A . 84 MET O 1 1
2 2684 1 1 84 MET SD S 2.895 4.207 0.704 1.00 . A A . 84 MET SD 1 1
2 2685 1 1 85 LYS C C 7.125 4.312 5.325 1.00 . A A . 85 LYS C 1 1
2 2686 1 1 85 LYS CA C 6.045 3.555 6.092 1.00 . A A . 85 LYS CA 1 1
2 2687 1 1 85 LYS CB C 6.685 2.708 7.195 1.00 . A A . 85 LYS CB 1 1
2 2688 1 1 85 LYS CD C 6.666 2.380 9.685 1.00 . A A . 85 LYS CD 1 1
2 2689 1 1 85 LYS CE C 6.926 0.907 9.960 1.00 . A A . 85 LYS CE 1 1
2 2690 1 1 85 LYS CG C 5.822 2.572 8.436 1.00 . A A . 85 LYS CG 1 1
2 2691 1 1 85 LYS H H 5.729 2.052 4.635 1.00 . A A . 85 LYS H 1 1
2 2692 1 1 85 LYS HA H 5.373 4.269 6.543 1.00 . A A . 85 LYS HA 1 1
2 2693 1 1 85 LYS HB2 H 6.879 1.720 6.806 1.00 . A A . 85 LYS HB2 1 1
2 2694 1 1 85 LYS HB3 H 7.623 3.163 7.482 1.00 . A A . 85 LYS HB3 1 1
2 2695 1 1 85 LYS HD2 H 7.613 2.881 9.550 1.00 . A A . 85 LYS HD2 1 1
2 2696 1 1 85 LYS HD3 H 6.147 2.809 10.530 1.00 . A A . 85 LYS HD3 1 1
2 2697 1 1 85 LYS HE2 H 7.300 0.803 10.967 1.00 . A A . 85 LYS HE2 1 1
2 2698 1 1 85 LYS HE3 H 5.995 0.367 9.865 1.00 . A A . 85 LYS HE3 1 1
2 2699 1 1 85 LYS HG2 H 5.228 3.467 8.551 1.00 . A A . 85 LYS HG2 1 1
2 2700 1 1 85 LYS HG3 H 5.170 1.718 8.318 1.00 . A A . 85 LYS HG3 1 1
2 2701 1 1 85 LYS HZ1 H 7.577 -0.580 8.646 1.00 . A A . 85 LYS HZ1 1 1
2 2702 1 1 85 LYS HZ2 H 8.828 0.180 9.494 1.00 . A A . 85 LYS HZ2 1 1
2 2703 1 1 85 LYS HZ3 H 8.067 0.980 8.212 1.00 . A A . 85 LYS HZ3 1 1
2 2704 1 1 85 LYS N N 5.265 2.710 5.195 1.00 . A A . 85 LYS N 1 1
2 2705 1 1 85 LYS NZ N 7.919 0.332 9.012 1.00 . A A . 85 LYS NZ 1 1
2 2706 1 1 85 LYS O O 7.994 3.706 4.698 1.00 . A A . 85 LYS O 1 1
2 2707 1 1 86 TYR C C 9.028 7.086 5.678 1.00 . A A . 86 TYR C 1 1
2 2708 1 1 86 TYR CA C 8.036 6.477 4.691 1.00 . A A . 86 TYR CA 1 1
2 2709 1 1 86 TYR CB C 7.324 7.586 3.916 1.00 . A A . 86 TYR CB 1 1
2 2710 1 1 86 TYR CD1 C 9.007 9.211 2.965 1.00 . A A . 86 TYR CD1 1 1
2 2711 1 1 86 TYR CD2 C 8.041 7.604 1.494 1.00 . A A . 86 TYR CD2 1 1
2 2712 1 1 86 TYR CE1 C 9.753 9.724 1.922 1.00 . A A . 86 TYR CE1 1 1
2 2713 1 1 86 TYR CE2 C 8.784 8.109 0.445 1.00 . A A . 86 TYR CE2 1 1
2 2714 1 1 86 TYR CG C 8.139 8.144 2.771 1.00 . A A . 86 TYR CG 1 1
2 2715 1 1 86 TYR CZ C 9.639 9.170 0.664 1.00 . A A . 86 TYR CZ 1 1
2 2716 1 1 86 TYR H H 6.347 6.062 5.897 1.00 . A A . 86 TYR H 1 1
2 2717 1 1 86 TYR HA H 8.577 5.854 3.994 1.00 . A A . 86 TYR HA 1 1
2 2718 1 1 86 TYR HB2 H 6.404 7.198 3.509 1.00 . A A . 86 TYR HB2 1 1
2 2719 1 1 86 TYR HB3 H 7.099 8.400 4.590 1.00 . A A . 86 TYR HB3 1 1
2 2720 1 1 86 TYR HD1 H 9.095 9.644 3.951 1.00 . A A . 86 TYR HD1 1 1
2 2721 1 1 86 TYR HD2 H 7.370 6.774 1.327 1.00 . A A . 86 TYR HD2 1 1
2 2722 1 1 86 TYR HE1 H 10.423 10.555 2.092 1.00 . A A . 86 TYR HE1 1 1
2 2723 1 1 86 TYR HE2 H 8.694 7.676 -0.539 1.00 . A A . 86 TYR HE2 1 1
2 2724 1 1 86 TYR HH H 10.488 9.002 -1.052 1.00 . A A . 86 TYR HH 1 1
2 2725 1 1 86 TYR N N 7.064 5.637 5.381 1.00 . A A . 86 TYR N 1 1
2 2726 1 1 86 TYR O O 8.683 7.978 6.451 1.00 . A A . 86 TYR O 1 1
2 2727 1 1 86 TYR OH O 10.380 9.677 -0.378 1.00 . A A . 86 TYR OH 1 1
2 2728 1 1 87 GLY C C 11.039 6.716 7.983 1.00 . A A . 87 GLY C 1 1
2 2729 1 1 87 GLY CA C 11.287 7.103 6.539 1.00 . A A . 87 GLY CA 1 1
2 2730 1 1 87 GLY H H 10.482 5.885 5.006 1.00 . A A . 87 GLY H 1 1
2 2731 1 1 87 GLY HA2 H 12.245 6.712 6.231 1.00 . A A . 87 GLY HA2 1 1
2 2732 1 1 87 GLY HA3 H 11.311 8.181 6.466 1.00 . A A . 87 GLY HA3 1 1
2 2733 1 1 87 GLY N N 10.264 6.596 5.644 1.00 . A A . 87 GLY N 1 1
2 2734 1 1 87 GLY O O 11.345 7.477 8.899 1.00 . A A . 87 GLY O 1 1
2 2735 1 1 88 GLY C C 8.925 5.656 10.097 1.00 . A A . 88 GLY C 1 1
2 2736 1 1 88 GLY CA C 10.199 5.060 9.532 1.00 . A A . 88 GLY CA 1 1
2 2737 1 1 88 GLY H H 10.258 4.961 7.418 1.00 . A A . 88 GLY H 1 1
2 2738 1 1 88 GLY HA2 H 10.106 3.985 9.517 1.00 . A A . 88 GLY HA2 1 1
2 2739 1 1 88 GLY HA3 H 11.024 5.331 10.175 1.00 . A A . 88 GLY HA3 1 1
2 2740 1 1 88 GLY N N 10.481 5.526 8.187 1.00 . A A . 88 GLY N 1 1
2 2741 1 1 88 GLY O O 8.545 5.362 11.230 1.00 . A A . 88 GLY O 1 1
2 2742 1 1 89 GLU C C 5.861 6.721 8.844 1.00 . A A . 89 GLU C 1 1
2 2743 1 1 89 GLU CA C 7.027 7.136 9.736 1.00 . A A . 89 GLU CA 1 1
2 2744 1 1 89 GLU CB C 7.181 8.658 9.718 1.00 . A A . 89 GLU CB 1 1
2 2745 1 1 89 GLU CD C 8.170 10.536 11.088 1.00 . A A . 89 GLU CD 1 1
2 2746 1 1 89 GLU CG C 8.387 9.157 10.495 1.00 . A A . 89 GLU CG 1 1
2 2747 1 1 89 GLU H H 8.618 6.690 8.413 1.00 . A A . 89 GLU H 1 1
2 2748 1 1 89 GLU HA H 6.822 6.816 10.747 1.00 . A A . 89 GLU HA 1 1
2 2749 1 1 89 GLU HB2 H 7.276 8.986 8.694 1.00 . A A . 89 GLU HB2 1 1
2 2750 1 1 89 GLU HB3 H 6.294 9.102 10.147 1.00 . A A . 89 GLU HB3 1 1
2 2751 1 1 89 GLU HG2 H 8.593 8.466 11.299 1.00 . A A . 89 GLU HG2 1 1
2 2752 1 1 89 GLU HG3 H 9.237 9.197 9.829 1.00 . A A . 89 GLU HG3 1 1
2 2753 1 1 89 GLU N N 8.264 6.496 9.306 1.00 . A A . 89 GLU N 1 1
2 2754 1 1 89 GLU O O 5.956 6.769 7.616 1.00 . A A . 89 GLU O 1 1
2 2755 1 1 89 GLU OE1 O 6.998 10.937 11.245 1.00 . A A . 89 GLU OE1 1 1
2 2756 1 1 89 GLU OE2 O 9.174 11.214 11.394 1.00 . A A . 89 GLU OE2 1 1
2 2757 1 1 90 LEU C C 2.988 7.047 7.932 1.00 . A A . 90 LEU C 1 1
2 2758 1 1 90 LEU CA C 3.576 5.889 8.731 1.00 . A A . 90 LEU CA 1 1
2 2759 1 1 90 LEU CB C 2.525 5.333 9.694 1.00 . A A . 90 LEU CB 1 1
2 2760 1 1 90 LEU CD1 C 1.607 3.440 11.057 1.00 . A A . 90 LEU CD1 1 1
2 2761 1 1 90 LEU CD2 C 2.316 3.045 8.691 1.00 . A A . 90 LEU CD2 1 1
2 2762 1 1 90 LEU CG C 2.592 3.830 9.965 1.00 . A A . 90 LEU CG 1 1
2 2763 1 1 90 LEU H H 4.745 6.297 10.447 1.00 . A A . 90 LEU H 1 1
2 2764 1 1 90 LEU HA H 3.873 5.109 8.046 1.00 . A A . 90 LEU HA 1 1
2 2765 1 1 90 LEU HB2 H 2.638 5.844 10.637 1.00 . A A . 90 LEU HB2 1 1
2 2766 1 1 90 LEU HB3 H 1.551 5.553 9.281 1.00 . A A . 90 LEU HB3 1 1
2 2767 1 1 90 LEU HD11 H 0.601 3.648 10.725 1.00 . A A . 90 LEU HD11 1 1
2 2768 1 1 90 LEU HD12 H 1.817 4.009 11.950 1.00 . A A . 90 LEU HD12 1 1
2 2769 1 1 90 LEU HD13 H 1.706 2.386 11.271 1.00 . A A . 90 LEU HD13 1 1
2 2770 1 1 90 LEU HD21 H 2.971 2.187 8.648 1.00 . A A . 90 LEU HD21 1 1
2 2771 1 1 90 LEU HD22 H 2.495 3.677 7.833 1.00 . A A . 90 LEU HD22 1 1
2 2772 1 1 90 LEU HD23 H 1.288 2.714 8.687 1.00 . A A . 90 LEU HD23 1 1
2 2773 1 1 90 LEU HG H 3.586 3.576 10.307 1.00 . A A . 90 LEU HG 1 1
2 2774 1 1 90 LEU N N 4.762 6.313 9.468 1.00 . A A . 90 LEU N 1 1
2 2775 1 1 90 LEU O O 3.079 8.205 8.339 1.00 . A A . 90 LEU O 1 1
2 2776 1 1 91 VAL C C 0.296 7.913 6.256 1.00 . A A . 91 VAL C 1 1
2 2777 1 1 91 VAL CA C 1.776 7.739 5.937 1.00 . A A . 91 VAL CA 1 1
2 2778 1 1 91 VAL CB C 1.931 7.382 4.447 1.00 . A A . 91 VAL CB 1 1
2 2779 1 1 91 VAL CG1 C 3.209 7.984 3.883 1.00 . A A . 91 VAL CG1 1 1
2 2780 1 1 91 VAL CG2 C 1.914 5.873 4.257 1.00 . A A . 91 VAL CG2 1 1
2 2781 1 1 91 VAL H H 2.343 5.785 6.521 1.00 . A A . 91 VAL H 1 1
2 2782 1 1 91 VAL HA H 2.285 8.676 6.116 1.00 . A A . 91 VAL HA 1 1
2 2783 1 1 91 VAL HB H 1.094 7.801 3.908 1.00 . A A . 91 VAL HB 1 1
2 2784 1 1 91 VAL HG11 H 4.040 7.732 4.527 1.00 . A A . 91 VAL HG11 1 1
2 2785 1 1 91 VAL HG12 H 3.387 7.590 2.894 1.00 . A A . 91 VAL HG12 1 1
2 2786 1 1 91 VAL HG13 H 3.109 9.058 3.831 1.00 . A A . 91 VAL HG13 1 1
2 2787 1 1 91 VAL HG21 H 1.644 5.642 3.237 1.00 . A A . 91 VAL HG21 1 1
2 2788 1 1 91 VAL HG22 H 2.894 5.471 4.470 1.00 . A A . 91 VAL HG22 1 1
2 2789 1 1 91 VAL HG23 H 1.192 5.433 4.929 1.00 . A A . 91 VAL HG23 1 1
2 2790 1 1 91 VAL N N 2.383 6.726 6.793 1.00 . A A . 91 VAL N 1 1
2 2791 1 1 91 VAL O O -0.343 7.043 6.849 1.00 . A A . 91 VAL O 1 1
2 2792 1 1 92 PRO C C -2.610 8.515 5.241 1.00 . A A . 92 PRO C 1 1
2 2793 1 1 92 PRO CA C -1.678 9.378 6.084 1.00 . A A . 92 PRO CA 1 1
2 2794 1 1 92 PRO CB C -1.787 10.847 5.668 1.00 . A A . 92 PRO CB 1 1
2 2795 1 1 92 PRO CD C 0.437 10.144 5.142 1.00 . A A . 92 PRO CD 1 1
2 2796 1 1 92 PRO CG C -0.679 11.047 4.692 1.00 . A A . 92 PRO CG 1 1
2 2797 1 1 92 PRO HA H -1.942 9.277 7.127 1.00 . A A . 92 PRO HA 1 1
2 2798 1 1 92 PRO HB2 H -2.751 11.024 5.213 1.00 . A A . 92 PRO HB2 1 1
2 2799 1 1 92 PRO HB3 H -1.669 11.480 6.534 1.00 . A A . 92 PRO HB3 1 1
2 2800 1 1 92 PRO HD2 H 0.977 9.758 4.290 1.00 . A A . 92 PRO HD2 1 1
2 2801 1 1 92 PRO HD3 H 1.105 10.672 5.806 1.00 . A A . 92 PRO HD3 1 1
2 2802 1 1 92 PRO HG2 H -1.008 10.772 3.702 1.00 . A A . 92 PRO HG2 1 1
2 2803 1 1 92 PRO HG3 H -0.357 12.078 4.710 1.00 . A A . 92 PRO HG3 1 1
2 2804 1 1 92 PRO N N -0.265 9.063 5.854 1.00 . A A . 92 PRO N 1 1
2 2805 1 1 92 PRO O O -3.827 8.703 5.251 1.00 . A A . 92 PRO O 1 1
2 2806 1 1 93 HIS C C -2.634 5.220 4.095 1.00 . A A . 93 HIS C 1 1
2 2807 1 1 93 HIS CA C -2.811 6.673 3.661 1.00 . A A . 93 HIS CA 1 1
2 2808 1 1 93 HIS CB C -2.396 6.834 2.199 1.00 . A A . 93 HIS CB 1 1
2 2809 1 1 93 HIS CD2 C -1.473 9.250 1.998 1.00 . A A . 93 HIS CD2 1 1
2 2810 1 1 93 HIS CE1 C -3.021 10.077 0.685 1.00 . A A . 93 HIS CE1 1 1
2 2811 1 1 93 HIS CG C -2.359 8.260 1.741 1.00 . A A . 93 HIS CG 1 1
2 2812 1 1 93 HIS H H -1.057 7.465 4.544 1.00 . A A . 93 HIS H 1 1
2 2813 1 1 93 HIS HA H -3.851 6.942 3.764 1.00 . A A . 93 HIS HA 1 1
2 2814 1 1 93 HIS HB2 H -1.409 6.417 2.063 1.00 . A A . 93 HIS HB2 1 1
2 2815 1 1 93 HIS HB3 H -3.096 6.301 1.572 1.00 . A A . 93 HIS HB3 1 1
2 2816 1 1 93 HIS HD1 H -4.098 8.342 0.553 1.00 . A A . 93 HIS HD1 1 1
2 2817 1 1 93 HIS HD2 H -0.587 9.174 2.614 1.00 . A A . 93 HIS HD2 1 1
2 2818 1 1 93 HIS HE1 H -3.593 10.758 0.073 1.00 . A A . 93 HIS HE1 1 1
2 2819 1 1 93 HIS HE2 H -1.419 11.216 1.261 1.00 . A A . 93 HIS HE2 1 1
2 2820 1 1 93 HIS N N -2.031 7.566 4.511 1.00 . A A . 93 HIS N 1 1
2 2821 1 1 93 HIS ND1 N -3.317 8.810 0.916 1.00 . A A . 93 HIS ND1 1 1
2 2822 1 1 93 HIS NE2 N -1.906 10.368 1.330 1.00 . A A . 93 HIS NE2 1 1
2 2823 1 1 93 HIS O O -2.980 4.296 3.359 1.00 . A A . 93 HIS O 1 1
2 2824 1 1 94 PHE C C -1.852 3.703 7.350 1.00 . A A . 94 PHE C 1 1
2 2825 1 1 94 PHE CA C -1.870 3.687 5.824 1.00 . A A . 94 PHE CA 1 1
2 2826 1 1 94 PHE CB C -0.553 3.119 5.293 1.00 . A A . 94 PHE CB 1 1
2 2827 1 1 94 PHE CD1 C -0.363 4.082 2.984 1.00 . A A . 94 PHE CD1 1 1
2 2828 1 1 94 PHE CD2 C -0.654 1.726 3.208 1.00 . A A . 94 PHE CD2 1 1
2 2829 1 1 94 PHE CE1 C -0.336 3.950 1.608 1.00 . A A . 94 PHE CE1 1 1
2 2830 1 1 94 PHE CE2 C -0.627 1.588 1.833 1.00 . A A . 94 PHE CE2 1 1
2 2831 1 1 94 PHE CG C -0.523 2.973 3.798 1.00 . A A . 94 PHE CG 1 1
2 2832 1 1 94 PHE CZ C -0.467 2.702 1.032 1.00 . A A . 94 PHE CZ 1 1
2 2833 1 1 94 PHE H H -1.839 5.804 5.834 1.00 . A A . 94 PHE H 1 1
2 2834 1 1 94 PHE HA H -2.683 3.060 5.492 1.00 . A A . 94 PHE HA 1 1
2 2835 1 1 94 PHE HB2 H 0.255 3.775 5.578 1.00 . A A . 94 PHE HB2 1 1
2 2836 1 1 94 PHE HB3 H -0.390 2.144 5.726 1.00 . A A . 94 PHE HB3 1 1
2 2837 1 1 94 PHE HD1 H -0.260 5.059 3.432 1.00 . A A . 94 PHE HD1 1 1
2 2838 1 1 94 PHE HD2 H -0.779 0.854 3.834 1.00 . A A . 94 PHE HD2 1 1
2 2839 1 1 94 PHE HE1 H -0.210 4.823 0.984 1.00 . A A . 94 PHE HE1 1 1
2 2840 1 1 94 PHE HE2 H -0.729 0.610 1.386 1.00 . A A . 94 PHE HE2 1 1
2 2841 1 1 94 PHE HZ H -0.446 2.596 -0.042 1.00 . A A . 94 PHE HZ 1 1
2 2842 1 1 94 PHE N N -2.094 5.027 5.294 1.00 . A A . 94 PHE N 1 1
2 2843 1 1 94 PHE O O -1.516 4.705 7.982 1.00 . A A . 94 PHE O 1 1
2 2844 1 1 95 PRO C C -3.966 1.543 6.512 1.00 . A A . 95 PRO C 1 1
2 2845 1 1 95 PRO CA C -2.624 1.367 7.215 1.00 . A A . 95 PRO CA 1 1
2 2846 1 1 95 PRO CB C -2.727 0.295 8.303 1.00 . A A . 95 PRO CB 1 1
2 2847 1 1 95 PRO CD C -2.277 2.363 9.415 1.00 . A A . 95 PRO CD 1 1
2 2848 1 1 95 PRO CG C -3.000 1.052 9.557 1.00 . A A . 95 PRO CG 1 1
2 2849 1 1 95 PRO HA H -1.875 1.078 6.493 1.00 . A A . 95 PRO HA 1 1
2 2850 1 1 95 PRO HB2 H -3.535 -0.384 8.067 1.00 . A A . 95 PRO HB2 1 1
2 2851 1 1 95 PRO HB3 H -1.798 -0.250 8.366 1.00 . A A . 95 PRO HB3 1 1
2 2852 1 1 95 PRO HD2 H -2.833 3.155 9.894 1.00 . A A . 95 PRO HD2 1 1
2 2853 1 1 95 PRO HD3 H -1.283 2.292 9.831 1.00 . A A . 95 PRO HD3 1 1
2 2854 1 1 95 PRO HG2 H -4.062 1.219 9.661 1.00 . A A . 95 PRO HG2 1 1
2 2855 1 1 95 PRO HG3 H -2.619 0.504 10.406 1.00 . A A . 95 PRO HG3 1 1
2 2856 1 1 95 PRO N N -2.222 2.566 7.957 1.00 . A A . 95 PRO N 1 1
2 2857 1 1 95 PRO O O -4.793 2.354 6.927 1.00 . A A . 95 PRO O 1 1
2 2858 1 1 96 ALA C C -5.917 -0.545 4.322 1.00 . A A . 96 ALA C 1 1
2 2859 1 1 96 ALA CA C -5.417 0.848 4.687 1.00 . A A . 96 ALA CA 1 1
2 2860 1 1 96 ALA CB C -5.222 1.687 3.432 1.00 . A A . 96 ALA CB 1 1
2 2861 1 1 96 ALA H H -3.477 0.150 5.164 1.00 . A A . 96 ALA H 1 1
2 2862 1 1 96 ALA HA H -6.158 1.335 5.304 1.00 . A A . 96 ALA HA 1 1
2 2863 1 1 96 ALA HB1 H -5.534 1.118 2.568 1.00 . A A . 96 ALA HB1 1 1
2 2864 1 1 96 ALA HB2 H -5.816 2.586 3.505 1.00 . A A . 96 ALA HB2 1 1
2 2865 1 1 96 ALA HB3 H -4.180 1.950 3.334 1.00 . A A . 96 ALA HB3 1 1
2 2866 1 1 96 ALA N N -4.175 0.778 5.446 1.00 . A A . 96 ALA N 1 1
2 2867 1 1 96 ALA O O -5.187 -1.343 3.734 1.00 . A A . 96 ALA O 1 1
2 2868 1 1 97 ARG C C -8.479 -2.112 3.039 1.00 . A A . 97 ARG C 1 1
2 2869 1 1 97 ARG CA C -7.762 -2.131 4.386 1.00 . A A . 97 ARG CA 1 1
2 2870 1 1 97 ARG CB C -8.743 -2.523 5.493 1.00 . A A . 97 ARG CB 1 1
2 2871 1 1 97 ARG CD C -11.098 -2.016 4.775 1.00 . A A . 97 ARG CD 1 1
2 2872 1 1 97 ARG CG C -9.920 -1.571 5.628 1.00 . A A . 97 ARG CG 1 1
2 2873 1 1 97 ARG CZ C -12.827 -0.323 5.205 1.00 . A A . 97 ARG CZ 1 1
2 2874 1 1 97 ARG H H -7.699 -0.155 5.142 1.00 . A A . 97 ARG H 1 1
2 2875 1 1 97 ARG HA H -6.967 -2.860 4.347 1.00 . A A . 97 ARG HA 1 1
2 2876 1 1 97 ARG HB2 H -9.129 -3.510 5.283 1.00 . A A . 97 ARG HB2 1 1
2 2877 1 1 97 ARG HB3 H -8.215 -2.544 6.434 1.00 . A A . 97 ARG HB3 1 1
2 2878 1 1 97 ARG HD2 H -10.980 -1.608 3.782 1.00 . A A . 97 ARG HD2 1 1
2 2879 1 1 97 ARG HD3 H -11.099 -3.095 4.722 1.00 . A A . 97 ARG HD3 1 1
2 2880 1 1 97 ARG HE H -12.917 -2.222 5.806 1.00 . A A . 97 ARG HE 1 1
2 2881 1 1 97 ARG HG2 H -10.231 -1.542 6.662 1.00 . A A . 97 ARG HG2 1 1
2 2882 1 1 97 ARG HG3 H -9.612 -0.585 5.315 1.00 . A A . 97 ARG HG3 1 1
2 2883 1 1 97 ARG HH11 H -11.231 0.339 4.159 1.00 . A A . 97 ARG HH11 1 1
2 2884 1 1 97 ARG HH12 H -12.457 1.523 4.468 1.00 . A A . 97 ARG HH12 1 1
2 2885 1 1 97 ARG HH21 H -14.540 -0.673 6.220 1.00 . A A . 97 ARG HH21 1 1
2 2886 1 1 97 ARG HH22 H -14.338 0.946 5.642 1.00 . A A . 97 ARG HH22 1 1
2 2887 1 1 97 ARG N N -7.166 -0.832 4.675 1.00 . A A . 97 ARG N 1 1
2 2888 1 1 97 ARG NE N -12.373 -1.566 5.324 1.00 . A A . 97 ARG NE 1 1
2 2889 1 1 97 ARG NH1 N -12.113 0.588 4.558 1.00 . A A . 97 ARG NH1 1 1
2 2890 1 1 97 ARG NH2 N -13.998 0.011 5.732 1.00 . A A . 97 ARG NH2 1 1
2 2891 1 1 97 ARG O O -9.137 -1.133 2.688 1.00 . A A . 97 ARG O 1 1
2 2892 1 1 98 VAL C C -9.545 -4.710 0.759 1.00 . A A . 98 VAL C 1 1
2 2893 1 1 98 VAL CA C -8.982 -3.311 0.981 1.00 . A A . 98 VAL CA 1 1
2 2894 1 1 98 VAL CB C -7.992 -2.982 -0.153 1.00 . A A . 98 VAL CB 1 1
2 2895 1 1 98 VAL CG1 C -8.668 -3.119 -1.508 1.00 . A A . 98 VAL CG1 1 1
2 2896 1 1 98 VAL CG2 C -7.422 -1.583 0.028 1.00 . A A . 98 VAL CG2 1 1
2 2897 1 1 98 VAL H H -7.809 -3.950 2.623 1.00 . A A . 98 VAL H 1 1
2 2898 1 1 98 VAL HA H -9.792 -2.597 0.942 1.00 . A A . 98 VAL HA 1 1
2 2899 1 1 98 VAL HB H -7.177 -3.689 -0.109 1.00 . A A . 98 VAL HB 1 1
2 2900 1 1 98 VAL HG11 H -7.919 -3.274 -2.270 1.00 . A A . 98 VAL HG11 1 1
2 2901 1 1 98 VAL HG12 H -9.344 -3.961 -1.490 1.00 . A A . 98 VAL HG12 1 1
2 2902 1 1 98 VAL HG13 H -9.222 -2.218 -1.727 1.00 . A A . 98 VAL HG13 1 1
2 2903 1 1 98 VAL HG21 H -7.967 -0.889 -0.594 1.00 . A A . 98 VAL HG21 1 1
2 2904 1 1 98 VAL HG22 H -7.514 -1.287 1.063 1.00 . A A . 98 VAL HG22 1 1
2 2905 1 1 98 VAL HG23 H -6.380 -1.580 -0.255 1.00 . A A . 98 VAL HG23 1 1
2 2906 1 1 98 VAL N N -8.347 -3.201 2.289 1.00 . A A . 98 VAL N 1 1
2 2907 1 1 98 VAL O O -8.855 -5.709 0.963 1.00 . A A . 98 VAL O 1 1
2 2908 1 1 99 LYS C C -11.015 -6.639 -1.249 1.00 . A A . 99 LYS C 1 1
2 2909 1 1 99 LYS CA C -11.461 -6.052 0.086 1.00 . A A . 99 LYS CA 1 1
2 2910 1 1 99 LYS CB C -12.982 -5.876 0.095 1.00 . A A . 99 LYS CB 1 1
2 2911 1 1 99 LYS CD C -15.197 -7.053 0.218 1.00 . A A . 99 LYS CD 1 1
2 2912 1 1 99 LYS CE C -16.038 -6.335 -0.827 1.00 . A A . 99 LYS CE 1 1
2 2913 1 1 99 LYS CG C -13.743 -7.154 -0.210 1.00 . A A . 99 LYS CG 1 1
2 2914 1 1 99 LYS H H -11.303 -3.943 0.193 1.00 . A A . 99 LYS H 1 1
2 2915 1 1 99 LYS HA H -11.181 -6.731 0.876 1.00 . A A . 99 LYS HA 1 1
2 2916 1 1 99 LYS HB2 H -13.286 -5.524 1.069 1.00 . A A . 99 LYS HB2 1 1
2 2917 1 1 99 LYS HB3 H -13.251 -5.136 -0.646 1.00 . A A . 99 LYS HB3 1 1
2 2918 1 1 99 LYS HD2 H -15.593 -8.048 0.360 1.00 . A A . 99 LYS HD2 1 1
2 2919 1 1 99 LYS HD3 H -15.252 -6.506 1.149 1.00 . A A . 99 LYS HD3 1 1
2 2920 1 1 99 LYS HE2 H -15.631 -6.547 -1.804 1.00 . A A . 99 LYS HE2 1 1
2 2921 1 1 99 LYS HE3 H -17.051 -6.704 -0.770 1.00 . A A . 99 LYS HE3 1 1
2 2922 1 1 99 LYS HG2 H -13.705 -7.341 -1.273 1.00 . A A . 99 LYS HG2 1 1
2 2923 1 1 99 LYS HG3 H -13.278 -7.974 0.318 1.00 . A A . 99 LYS HG3 1 1
2 2924 1 1 99 LYS HZ1 H -16.319 -4.643 0.366 1.00 . A A . 99 LYS HZ1 1 1
2 2925 1 1 99 LYS HZ2 H -16.728 -4.411 -1.259 1.00 . A A . 99 LYS HZ2 1 1
2 2926 1 1 99 LYS HZ3 H -15.101 -4.468 -0.796 1.00 . A A . 99 LYS HZ3 1 1
2 2927 1 1 99 LYS N N -10.804 -4.775 0.338 1.00 . A A . 99 LYS N 1 1
2 2928 1 1 99 LYS NZ N -16.047 -4.861 -0.614 1.00 . A A . 99 LYS NZ 1 1
2 2929 1 1 99 LYS O O -11.085 -5.977 -2.285 1.00 . A A . 99 LYS O 1 1
2 2930 1 1 100 VAL C C -11.024 -9.721 -2.789 1.00 . A A . 100 VAL C 1 1
2 2931 1 1 100 VAL CA C -10.100 -8.564 -2.426 1.00 . A A . 100 VAL CA 1 1
2 2932 1 1 100 VAL CB C -8.665 -9.100 -2.261 1.00 . A A . 100 VAL CB 1 1
2 2933 1 1 100 VAL CG1 C -8.304 -10.022 -3.415 1.00 . A A . 100 VAL CG1 1 1
2 2934 1 1 100 VAL CG2 C -7.676 -7.949 -2.159 1.00 . A A . 100 VAL CG2 1 1
2 2935 1 1 100 VAL H H -10.524 -8.363 -0.362 1.00 . A A . 100 VAL H 1 1
2 2936 1 1 100 VAL HA H -10.104 -7.846 -3.233 1.00 . A A . 100 VAL HA 1 1
2 2937 1 1 100 VAL HB H -8.618 -9.670 -1.345 1.00 . A A . 100 VAL HB 1 1
2 2938 1 1 100 VAL HG11 H -9.118 -10.046 -4.125 1.00 . A A . 100 VAL HG11 1 1
2 2939 1 1 100 VAL HG12 H -7.411 -9.659 -3.902 1.00 . A A . 100 VAL HG12 1 1
2 2940 1 1 100 VAL HG13 H -8.129 -11.019 -3.038 1.00 . A A . 100 VAL HG13 1 1
2 2941 1 1 100 VAL HG21 H -8.208 -7.037 -1.932 1.00 . A A . 100 VAL HG21 1 1
2 2942 1 1 100 VAL HG22 H -6.964 -8.154 -1.372 1.00 . A A . 100 VAL HG22 1 1
2 2943 1 1 100 VAL HG23 H -7.153 -7.838 -3.097 1.00 . A A . 100 VAL HG23 1 1
2 2944 1 1 100 VAL N N -10.556 -7.887 -1.218 1.00 . A A . 100 VAL N 1 1
2 2945 1 1 100 VAL O O -11.230 -10.637 -1.993 1.00 . A A . 100 VAL O 1 1
2 2946 1 1 101 GLU C C -11.700 -11.891 -5.047 1.00 . A A . 101 GLU C 1 1
2 2947 1 1 101 GLU CA C -12.481 -10.717 -4.464 1.00 . A A . 101 GLU CA 1 1
2 2948 1 1 101 GLU CB C -13.443 -10.158 -5.515 1.00 . A A . 101 GLU CB 1 1
2 2949 1 1 101 GLU CD C -15.747 -9.227 -5.970 1.00 . A A . 101 GLU CD 1 1
2 2950 1 1 101 GLU CG C -14.692 -9.527 -4.922 1.00 . A A . 101 GLU CG 1 1
2 2951 1 1 101 GLU H H -11.376 -8.916 -4.585 1.00 . A A . 101 GLU H 1 1
2 2952 1 1 101 GLU HA H -13.052 -11.066 -3.617 1.00 . A A . 101 GLU HA 1 1
2 2953 1 1 101 GLU HB2 H -12.926 -9.409 -6.096 1.00 . A A . 101 GLU HB2 1 1
2 2954 1 1 101 GLU HB3 H -13.747 -10.961 -6.170 1.00 . A A . 101 GLU HB3 1 1
2 2955 1 1 101 GLU HG2 H -15.112 -10.205 -4.195 1.00 . A A . 101 GLU HG2 1 1
2 2956 1 1 101 GLU HG3 H -14.416 -8.603 -4.435 1.00 . A A . 101 GLU HG3 1 1
2 2957 1 1 101 GLU N N -11.578 -9.672 -3.996 1.00 . A A . 101 GLU N 1 1
2 2958 1 1 101 GLU O O -10.550 -11.757 -5.466 1.00 . A A . 101 GLU O 1 1
2 2959 1 1 101 GLU OE1 O -16.055 -10.130 -6.775 1.00 . A A . 101 GLU OE1 1 1
2 2960 1 1 101 GLU OE2 O -16.263 -8.090 -5.984 1.00 . A A . 101 GLU OE2 1 1
2 2961 1 1 102 PRO C C -11.543 -14.240 -7.118 1.00 . A A . 102 PRO C 1 1
2 2962 1 1 102 PRO CA C -11.722 -14.291 -5.605 1.00 . A A . 102 PRO CA 1 1
2 2963 1 1 102 PRO CB C -12.719 -15.387 -5.221 1.00 . A A . 102 PRO CB 1 1
2 2964 1 1 102 PRO CD C -13.709 -13.304 -4.594 1.00 . A A . 102 PRO CD 1 1
2 2965 1 1 102 PRO CG C -14.027 -14.684 -5.100 1.00 . A A . 102 PRO CG 1 1
2 2966 1 1 102 PRO HA H -10.768 -14.489 -5.137 1.00 . A A . 102 PRO HA 1 1
2 2967 1 1 102 PRO HB2 H -12.745 -16.141 -5.995 1.00 . A A . 102 PRO HB2 1 1
2 2968 1 1 102 PRO HB3 H -12.424 -15.835 -4.284 1.00 . A A . 102 PRO HB3 1 1
2 2969 1 1 102 PRO HD2 H -14.393 -12.581 -5.013 1.00 . A A . 102 PRO HD2 1 1
2 2970 1 1 102 PRO HD3 H -13.747 -13.279 -3.514 1.00 . A A . 102 PRO HD3 1 1
2 2971 1 1 102 PRO HG2 H -14.504 -14.628 -6.066 1.00 . A A . 102 PRO HG2 1 1
2 2972 1 1 102 PRO HG3 H -14.659 -15.204 -4.396 1.00 . A A . 102 PRO HG3 1 1
2 2973 1 1 102 PRO N N -12.337 -13.070 -5.076 1.00 . A A . 102 PRO N 1 1
2 2974 1 1 102 PRO O O -12.291 -13.560 -7.819 1.00 . A A . 102 PRO O 1 1
2 2975 1 1 103 ALA C C -11.145 -16.040 -9.746 1.00 . A A . 103 ALA C 1 1
2 2976 1 1 103 ALA CA C -10.270 -15.004 -9.047 1.00 . A A . 103 ALA CA 1 1
2 2977 1 1 103 ALA CB C -8.799 -15.301 -9.293 1.00 . A A . 103 ALA CB 1 1
2 2978 1 1 103 ALA H H -9.983 -15.486 -7.007 1.00 . A A . 103 ALA H 1 1
2 2979 1 1 103 ALA HA H -10.489 -14.028 -9.456 1.00 . A A . 103 ALA HA 1 1
2 2980 1 1 103 ALA HB1 H -8.671 -16.359 -9.472 1.00 . A A . 103 ALA HB1 1 1
2 2981 1 1 103 ALA HB2 H -8.459 -14.746 -10.155 1.00 . A A . 103 ALA HB2 1 1
2 2982 1 1 103 ALA HB3 H -8.223 -15.010 -8.427 1.00 . A A . 103 ALA HB3 1 1
2 2983 1 1 103 ALA N N -10.546 -14.965 -7.616 1.00 . A A . 103 ALA N 1 1
2 2984 1 1 103 ALA O O -10.687 -16.754 -10.638 1.00 . A A . 103 ALA O 1 1
2 2985 1 1 104 VAL C C -13.447 -16.874 -11.431 1.00 . A A . 104 VAL C 1 1
2 2986 1 1 104 VAL CA C -13.346 -17.065 -9.922 1.00 . A A . 104 VAL CA 1 1
2 2987 1 1 104 VAL CB C -14.748 -16.922 -9.302 1.00 . A A . 104 VAL CB 1 1
2 2988 1 1 104 VAL CG1 C -15.335 -15.555 -9.616 1.00 . A A . 104 VAL CG1 1 1
2 2989 1 1 104 VAL CG2 C -15.664 -18.031 -9.797 1.00 . A A . 104 VAL CG2 1 1
2 2990 1 1 104 VAL H H -12.713 -15.521 -8.619 1.00 . A A . 104 VAL H 1 1
2 2991 1 1 104 VAL HA H -12.985 -18.062 -9.718 1.00 . A A . 104 VAL HA 1 1
2 2992 1 1 104 VAL HB H -14.657 -17.012 -8.229 1.00 . A A . 104 VAL HB 1 1
2 2993 1 1 104 VAL HG11 H -16.226 -15.401 -9.025 1.00 . A A . 104 VAL HG11 1 1
2 2994 1 1 104 VAL HG12 H -14.610 -14.789 -9.382 1.00 . A A . 104 VAL HG12 1 1
2 2995 1 1 104 VAL HG13 H -15.587 -15.504 -10.665 1.00 . A A . 104 VAL HG13 1 1
2 2996 1 1 104 VAL HG21 H -16.672 -17.653 -9.884 1.00 . A A . 104 VAL HG21 1 1
2 2997 1 1 104 VAL HG22 H -15.325 -18.375 -10.764 1.00 . A A . 104 VAL HG22 1 1
2 2998 1 1 104 VAL HG23 H -15.646 -18.853 -9.097 1.00 . A A . 104 VAL HG23 1 1
2 2999 1 1 104 VAL N N -12.407 -16.117 -9.335 1.00 . A A . 104 VAL N 1 1
2 3000 1 1 104 VAL O O -13.723 -15.775 -11.911 1.00 . A A . 104 VAL O 1 1
2 3001 1 1 105 ASP C C -13.903 -19.186 -14.187 1.00 . A A . 105 ASP C 1 1
2 3002 1 1 105 ASP CA C -13.291 -17.905 -13.630 1.00 . A A . 105 ASP CA 1 1
2 3003 1 1 105 ASP CB C -11.896 -17.693 -14.220 1.00 . A A . 105 ASP CB 1 1
2 3004 1 1 105 ASP CG C -11.898 -17.723 -15.736 1.00 . A A . 105 ASP CG 1 1
2 3005 1 1 105 ASP H H -13.008 -18.801 -11.733 1.00 . A A . 105 ASP H 1 1
2 3006 1 1 105 ASP HA H -13.919 -17.071 -13.906 1.00 . A A . 105 ASP HA 1 1
2 3007 1 1 105 ASP HB2 H -11.518 -16.733 -13.898 1.00 . A A . 105 ASP HB2 1 1
2 3008 1 1 105 ASP HB3 H -11.239 -18.472 -13.863 1.00 . A A . 105 ASP HB3 1 1
2 3009 1 1 105 ASP N N -13.223 -17.952 -12.174 1.00 . A A . 105 ASP N 1 1
2 3010 1 1 105 ASP O O -14.050 -20.179 -13.474 1.00 . A A . 105 ASP O 1 1
2 3011 1 1 105 ASP OD1 O -12.335 -16.726 -16.349 1.00 . A A . 105 ASP OD1 1 1
2 3012 1 1 105 ASP OD2 O -11.463 -18.743 -16.310 1.00 . A A . 105 ASP OD2 1 1
2 3013 1 1 106 THR C C -14.179 -21.606 -15.682 1.00 . A A . 106 THR C 1 1
2 3014 1 1 106 THR CA C -14.860 -20.315 -16.120 1.00 . A A . 106 THR CA 1 1
2 3015 1 1 106 THR CB C -14.777 -20.200 -17.654 1.00 . A A . 106 THR CB 1 1
2 3016 1 1 106 THR CG2 C -15.746 -19.147 -18.171 1.00 . A A . 106 THR CG2 1 1
2 3017 1 1 106 THR H H -14.119 -18.337 -15.984 1.00 . A A . 106 THR H 1 1
2 3018 1 1 106 THR HA H -15.902 -20.355 -15.839 1.00 . A A . 106 THR HA 1 1
2 3019 1 1 106 THR HB H -15.042 -21.154 -18.086 1.00 . A A . 106 THR HB 1 1
2 3020 1 1 106 THR HG1 H -13.335 -18.909 -18.029 1.00 . A A . 106 THR HG1 1 1
2 3021 1 1 106 THR HG21 H -15.190 -18.305 -18.556 1.00 . A A . 106 THR HG21 1 1
2 3022 1 1 106 THR HG22 H -16.384 -18.819 -17.364 1.00 . A A . 106 THR HG22 1 1
2 3023 1 1 106 THR HG23 H -16.350 -19.570 -18.959 1.00 . A A . 106 THR HG23 1 1
2 3024 1 1 106 THR N N -14.261 -19.157 -15.467 1.00 . A A . 106 THR N 1 1
2 3025 1 1 106 THR O O -14.834 -22.532 -15.202 1.00 . A A . 106 THR O 1 1
2 3026 1 1 106 THR OG1 O -13.443 -19.863 -18.049 1.00 . A A . 106 THR OG1 1 1
2 3027 1 1 107 SER C C -11.091 -22.509 -14.370 1.00 . A A . 107 SER C 1 1
2 3028 1 1 107 SER CA C -12.093 -22.842 -15.471 1.00 . A A . 107 SER CA 1 1
2 3029 1 1 107 SER CB C -11.360 -23.409 -16.689 1.00 . A A . 107 SER CB 1 1
2 3030 1 1 107 SER H H -12.396 -20.891 -16.235 1.00 . A A . 107 SER H 1 1
2 3031 1 1 107 SER HA H -12.784 -23.584 -15.101 1.00 . A A . 107 SER HA 1 1
2 3032 1 1 107 SER HB2 H -12.073 -23.608 -17.475 1.00 . A A . 107 SER HB2 1 1
2 3033 1 1 107 SER HB3 H -10.633 -22.688 -17.036 1.00 . A A . 107 SER HB3 1 1
2 3034 1 1 107 SER HG H -9.810 -24.413 -16.035 1.00 . A A . 107 SER HG 1 1
2 3035 1 1 107 SER N N -12.862 -21.662 -15.848 1.00 . A A . 107 SER N 1 1
2 3036 1 1 107 SER O O -10.104 -21.812 -14.604 1.00 . A A . 107 SER O 1 1
2 3037 1 1 107 SER OG O -10.689 -24.615 -16.365 1.00 . A A . 107 SER OG 1 1
2 3038 1 1 108 SER C C -9.142 -23.485 -12.205 1.00 . A A . 108 SER C 1 1
2 3039 1 1 108 SER CA C -10.477 -22.767 -12.029 1.00 . A A . 108 SER CA 1 1
2 3040 1 1 108 SER CB C -11.149 -23.227 -10.734 1.00 . A A . 108 SER CB 1 1
2 3041 1 1 108 SER H H -12.155 -23.562 -13.045 1.00 . A A . 108 SER H 1 1
2 3042 1 1 108 SER HA H -10.296 -21.704 -11.973 1.00 . A A . 108 SER HA 1 1
2 3043 1 1 108 SER HB2 H -11.730 -24.115 -10.928 1.00 . A A . 108 SER HB2 1 1
2 3044 1 1 108 SER HB3 H -10.390 -23.448 -9.996 1.00 . A A . 108 SER HB3 1 1
2 3045 1 1 108 SER HG H -12.249 -21.618 -10.925 1.00 . A A . 108 SER HG 1 1
2 3046 1 1 108 SER N N -11.353 -23.014 -13.168 1.00 . A A . 108 SER N 1 1
2 3047 1 1 108 SER O O -8.086 -22.855 -12.240 1.00 . A A . 108 SER O 1 1
2 3048 1 1 108 SER OG O -12.007 -22.223 -10.220 1.00 . A A . 108 SER OG 1 1
2 3049 1 1 109 GLY C C -7.893 -26.220 -13.861 1.00 . A A . 109 GLY C 1 1
2 3050 1 1 109 GLY CA C -7.988 -25.591 -12.485 1.00 . A A . 109 GLY CA 1 1
2 3051 1 1 109 GLY H H -10.069 -25.258 -12.280 1.00 . A A . 109 GLY H 1 1
2 3052 1 1 109 GLY HA2 H -7.133 -24.949 -12.335 1.00 . A A . 109 GLY HA2 1 1
2 3053 1 1 109 GLY HA3 H -7.972 -26.375 -11.742 1.00 . A A . 109 GLY HA3 1 1
2 3054 1 1 109 GLY N N -9.198 -24.809 -12.315 1.00 . A A . 109 GLY N 1 1
2 3055 1 1 109 GLY O O -8.866 -26.265 -14.615 1.00 . A A . 109 GLY O 1 1
2 3056 1 1 110 PRO C C -7.158 -28.701 -15.633 1.00 . A A . 110 PRO C 1 1
2 3057 1 1 110 PRO CA C -6.450 -27.356 -15.504 1.00 . A A . 110 PRO CA 1 1
2 3058 1 1 110 PRO CB C -4.932 -27.547 -15.522 1.00 . A A . 110 PRO CB 1 1
2 3059 1 1 110 PRO CD C -5.494 -26.699 -13.359 1.00 . A A . 110 PRO CD 1 1
2 3060 1 1 110 PRO CG C -4.540 -27.606 -14.086 1.00 . A A . 110 PRO CG 1 1
2 3061 1 1 110 PRO HA H -6.744 -26.716 -16.323 1.00 . A A . 110 PRO HA 1 1
2 3062 1 1 110 PRO HB2 H -4.688 -28.465 -16.038 1.00 . A A . 110 PRO HB2 1 1
2 3063 1 1 110 PRO HB3 H -4.466 -26.711 -16.024 1.00 . A A . 110 PRO HB3 1 1
2 3064 1 1 110 PRO HD2 H -5.709 -27.089 -12.375 1.00 . A A . 110 PRO HD2 1 1
2 3065 1 1 110 PRO HD3 H -5.087 -25.701 -13.291 1.00 . A A . 110 PRO HD3 1 1
2 3066 1 1 110 PRO HG2 H -4.634 -28.618 -13.722 1.00 . A A . 110 PRO HG2 1 1
2 3067 1 1 110 PRO HG3 H -3.526 -27.255 -13.968 1.00 . A A . 110 PRO HG3 1 1
2 3068 1 1 110 PRO N N -6.697 -26.719 -14.207 1.00 . A A . 110 PRO N 1 1
2 3069 1 1 110 PRO O O -7.266 -29.451 -14.664 1.00 . A A . 110 PRO O 1 1
2 3070 1 1 111 SER C C -7.452 -31.221 -17.870 1.00 . A A . 111 SER C 1 1
2 3071 1 1 111 SER CA C -8.337 -30.252 -17.092 1.00 . A A . 111 SER CA 1 1
2 3072 1 1 111 SER CB C -9.630 -29.990 -17.867 1.00 . A A . 111 SER CB 1 1
2 3073 1 1 111 SER H H -7.519 -28.359 -17.570 1.00 . A A . 111 SER H 1 1
2 3074 1 1 111 SER HA H -8.583 -30.694 -16.138 1.00 . A A . 111 SER HA 1 1
2 3075 1 1 111 SER HB2 H -10.118 -29.117 -17.463 1.00 . A A . 111 SER HB2 1 1
2 3076 1 1 111 SER HB3 H -9.394 -29.822 -18.908 1.00 . A A . 111 SER HB3 1 1
2 3077 1 1 111 SER HG H -10.085 -31.879 -18.116 1.00 . A A . 111 SER HG 1 1
2 3078 1 1 111 SER N N -7.637 -28.999 -16.837 1.00 . A A . 111 SER N 1 1
2 3079 1 1 111 SER O O -7.217 -32.349 -17.437 1.00 . A A . 111 SER O 1 1
2 3080 1 1 111 SER OG O -10.515 -31.093 -17.771 1.00 . A A . 111 SER OG 1 1
2 3081 1 1 112 SER C C -4.746 -31.816 -19.206 1.00 . A A . 112 SER C 1 1
2 3082 1 1 112 SER CA C -6.106 -31.598 -19.862 1.00 . A A . 112 SER CA 1 1
2 3083 1 1 112 SER CB C -5.923 -30.948 -21.235 1.00 . A A . 112 SER CB 1 1
2 3084 1 1 112 SER H H -7.186 -29.862 -19.312 1.00 . A A . 112 SER H 1 1
2 3085 1 1 112 SER HA H -6.589 -32.555 -19.988 1.00 . A A . 112 SER HA 1 1
2 3086 1 1 112 SER HB2 H -6.884 -30.632 -21.612 1.00 . A A . 112 SER HB2 1 1
2 3087 1 1 112 SER HB3 H -5.274 -30.089 -21.140 1.00 . A A . 112 SER HB3 1 1
2 3088 1 1 112 SER HG H -4.574 -32.267 -21.762 1.00 . A A . 112 SER HG 1 1
2 3089 1 1 112 SER N N -6.963 -30.771 -19.021 1.00 . A A . 112 SER N 1 1
2 3090 1 1 112 SER O O -3.882 -30.941 -19.236 1.00 . A A . 112 SER O 1 1
2 3091 1 1 112 SER OG O -5.347 -31.857 -22.157 1.00 . A A . 112 SER OG 1 1
2 3092 1 1 113 GLY C C -3.190 -32.653 -16.590 1.00 . A A . 113 GLY C 1 1
2 3093 1 1 113 GLY CA C -3.309 -33.304 -17.954 1.00 . A A . 113 GLY CA 1 1
2 3094 1 1 113 GLY H H -5.290 -33.651 -18.617 1.00 . A A . 113 GLY H 1 1
2 3095 1 1 113 GLY HA2 H -3.234 -34.375 -17.838 1.00 . A A . 113 GLY HA2 1 1
2 3096 1 1 113 GLY HA3 H -2.496 -32.961 -18.576 1.00 . A A . 113 GLY HA3 1 1
2 3097 1 1 113 GLY N N -4.565 -32.991 -18.610 1.00 . A A . 113 GLY N 1 1
2 3098 1 1 113 GLY O O -3.588 -33.234 -15.581 1.00 . A A . 113 GLY O 1 1
3 3099 1 1 1 GLY C C 22.992 29.259 -7.634 1.00 . A A . 1 GLY C 1 1
3 3100 1 1 1 GLY CA C 22.766 30.756 -7.563 1.00 . A A . 1 GLY CA 1 1
3 3101 1 1 1 GLY H1 H 21.256 32.103 -8.188 1.00 . A A . 1 GLY H1 1 1
3 3102 1 1 1 GLY HA2 H 23.578 31.257 -8.068 1.00 . A A . 1 GLY HA2 1 1
3 3103 1 1 1 GLY HA3 H 22.759 31.058 -6.526 1.00 . A A . 1 GLY HA3 1 1
3 3104 1 1 1 GLY N N 21.513 31.158 -8.176 1.00 . A A . 1 GLY N 1 1
3 3105 1 1 1 GLY O O 22.590 28.609 -8.599 1.00 . A A . 1 GLY O 1 1
3 3106 1 1 2 SER C C 22.650 26.482 -6.311 1.00 . A A . 2 SER C 1 1
3 3107 1 1 2 SER CA C 23.924 27.281 -6.564 1.00 . A A . 2 SER CA 1 1
3 3108 1 1 2 SER CB C 24.953 26.981 -5.472 1.00 . A A . 2 SER CB 1 1
3 3109 1 1 2 SER H H 23.935 29.282 -5.871 1.00 . A A . 2 SER H 1 1
3 3110 1 1 2 SER HA H 24.333 26.993 -7.521 1.00 . A A . 2 SER HA 1 1
3 3111 1 1 2 SER HB2 H 24.509 27.157 -4.504 1.00 . A A . 2 SER HB2 1 1
3 3112 1 1 2 SER HB3 H 25.259 25.947 -5.545 1.00 . A A . 2 SER HB3 1 1
3 3113 1 1 2 SER HG H 25.997 28.585 -5.055 1.00 . A A . 2 SER HG 1 1
3 3114 1 1 2 SER N N 23.640 28.711 -6.611 1.00 . A A . 2 SER N 1 1
3 3115 1 1 2 SER O O 21.863 26.811 -5.424 1.00 . A A . 2 SER O 1 1
3 3116 1 1 2 SER OG O 26.097 27.806 -5.608 1.00 . A A . 2 SER OG 1 1
3 3117 1 1 3 SER C C 21.488 23.516 -5.897 1.00 . A A . 3 SER C 1 1
3 3118 1 1 3 SER CA C 21.273 24.584 -6.965 1.00 . A A . 3 SER CA 1 1
3 3119 1 1 3 SER CB C 20.938 23.922 -8.303 1.00 . A A . 3 SER CB 1 1
3 3120 1 1 3 SER H H 23.117 25.219 -7.789 1.00 . A A . 3 SER H 1 1
3 3121 1 1 3 SER HA H 20.447 25.213 -6.668 1.00 . A A . 3 SER HA 1 1
3 3122 1 1 3 SER HB2 H 21.794 23.362 -8.649 1.00 . A A . 3 SER HB2 1 1
3 3123 1 1 3 SER HB3 H 20.099 23.255 -8.172 1.00 . A A . 3 SER HB3 1 1
3 3124 1 1 3 SER HG H 19.654 24.880 -9.431 1.00 . A A . 3 SER HG 1 1
3 3125 1 1 3 SER N N 22.453 25.429 -7.099 1.00 . A A . 3 SER N 1 1
3 3126 1 1 3 SER O O 22.598 23.337 -5.397 1.00 . A A . 3 SER O 1 1
3 3127 1 1 3 SER OG O 20.602 24.891 -9.281 1.00 . A A . 3 SER OG 1 1
3 3128 1 1 4 GLY C C 19.886 22.181 -3.225 1.00 . A A . 4 GLY C 1 1
3 3129 1 1 4 GLY CA C 20.507 21.768 -4.544 1.00 . A A . 4 GLY CA 1 1
3 3130 1 1 4 GLY H H 19.556 22.996 -5.983 1.00 . A A . 4 GLY H 1 1
3 3131 1 1 4 GLY HA2 H 20.002 20.886 -4.908 1.00 . A A . 4 GLY HA2 1 1
3 3132 1 1 4 GLY HA3 H 21.549 21.532 -4.380 1.00 . A A . 4 GLY HA3 1 1
3 3133 1 1 4 GLY N N 20.416 22.809 -5.551 1.00 . A A . 4 GLY N 1 1
3 3134 1 1 4 GLY O O 20.556 22.759 -2.369 1.00 . A A . 4 GLY O 1 1
3 3135 1 1 5 SER C C 16.668 21.339 -1.644 1.00 . A A . 5 SER C 1 1
3 3136 1 1 5 SER CA C 17.887 22.236 -1.837 1.00 . A A . 5 SER CA 1 1
3 3137 1 1 5 SER CB C 17.454 23.703 -1.876 1.00 . A A . 5 SER CB 1 1
3 3138 1 1 5 SER H H 18.120 21.425 -3.779 1.00 . A A . 5 SER H 1 1
3 3139 1 1 5 SER HA H 18.562 22.091 -1.006 1.00 . A A . 5 SER HA 1 1
3 3140 1 1 5 SER HB2 H 17.261 24.045 -0.871 1.00 . A A . 5 SER HB2 1 1
3 3141 1 1 5 SER HB3 H 18.244 24.297 -2.313 1.00 . A A . 5 SER HB3 1 1
3 3142 1 1 5 SER HG H 15.573 24.205 -2.091 1.00 . A A . 5 SER HG 1 1
3 3143 1 1 5 SER N N 18.601 21.886 -3.060 1.00 . A A . 5 SER N 1 1
3 3144 1 1 5 SER O O 16.146 20.768 -2.601 1.00 . A A . 5 SER O 1 1
3 3145 1 1 5 SER OG O 16.277 23.867 -2.648 1.00 . A A . 5 SER OG 1 1
3 3146 1 1 6 SER C C 14.585 20.654 1.346 1.00 . A A . 6 SER C 1 1
3 3147 1 1 6 SER CA C 15.065 20.390 -0.077 1.00 . A A . 6 SER CA 1 1
3 3148 1 1 6 SER CB C 15.412 18.909 -0.244 1.00 . A A . 6 SER CB 1 1
3 3149 1 1 6 SER H H 16.679 21.700 0.322 1.00 . A A . 6 SER H 1 1
3 3150 1 1 6 SER HA H 14.272 20.645 -0.765 1.00 . A A . 6 SER HA 1 1
3 3151 1 1 6 SER HB2 H 15.921 18.765 -1.185 1.00 . A A . 6 SER HB2 1 1
3 3152 1 1 6 SER HB3 H 16.058 18.601 0.566 1.00 . A A . 6 SER HB3 1 1
3 3153 1 1 6 SER HG H 14.157 17.652 -1.069 1.00 . A A . 6 SER HG 1 1
3 3154 1 1 6 SER N N 16.220 21.220 -0.398 1.00 . A A . 6 SER N 1 1
3 3155 1 1 6 SER O O 15.386 20.884 2.251 1.00 . A A . 6 SER O 1 1
3 3156 1 1 6 SER OG O 14.245 18.107 -0.228 1.00 . A A . 6 SER OG 1 1
3 3157 1 1 7 GLY C C 12.900 19.681 3.789 1.00 . A A . 7 GLY C 1 1
3 3158 1 1 7 GLY CA C 12.704 20.857 2.852 1.00 . A A . 7 GLY CA 1 1
3 3159 1 1 7 GLY H H 12.678 20.431 0.778 1.00 . A A . 7 GLY H 1 1
3 3160 1 1 7 GLY HA2 H 13.173 21.729 3.282 1.00 . A A . 7 GLY HA2 1 1
3 3161 1 1 7 GLY HA3 H 11.645 21.045 2.747 1.00 . A A . 7 GLY HA3 1 1
3 3162 1 1 7 GLY N N 13.269 20.619 1.537 1.00 . A A . 7 GLY N 1 1
3 3163 1 1 7 GLY O O 13.536 18.685 3.444 1.00 . A A . 7 GLY O 1 1
3 3164 1 1 8 PRO C C 11.643 17.499 5.657 1.00 . A A . 8 PRO C 1 1
3 3165 1 1 8 PRO CA C 12.454 18.738 6.021 1.00 . A A . 8 PRO CA 1 1
3 3166 1 1 8 PRO CB C 11.884 19.400 7.278 1.00 . A A . 8 PRO CB 1 1
3 3167 1 1 8 PRO CD C 11.577 20.950 5.485 1.00 . A A . 8 PRO CD 1 1
3 3168 1 1 8 PRO CG C 10.967 20.457 6.768 1.00 . A A . 8 PRO CG 1 1
3 3169 1 1 8 PRO HA H 13.482 18.457 6.195 1.00 . A A . 8 PRO HA 1 1
3 3170 1 1 8 PRO HB2 H 11.352 18.664 7.866 1.00 . A A . 8 PRO HB2 1 1
3 3171 1 1 8 PRO HB3 H 12.687 19.822 7.863 1.00 . A A . 8 PRO HB3 1 1
3 3172 1 1 8 PRO HD2 H 10.806 21.219 4.779 1.00 . A A . 8 PRO HD2 1 1
3 3173 1 1 8 PRO HD3 H 12.227 21.792 5.676 1.00 . A A . 8 PRO HD3 1 1
3 3174 1 1 8 PRO HG2 H 9.990 20.038 6.582 1.00 . A A . 8 PRO HG2 1 1
3 3175 1 1 8 PRO HG3 H 10.901 21.262 7.485 1.00 . A A . 8 PRO HG3 1 1
3 3176 1 1 8 PRO N N 12.348 19.791 5.006 1.00 . A A . 8 PRO N 1 1
3 3177 1 1 8 PRO O O 10.636 17.588 4.955 1.00 . A A . 8 PRO O 1 1
3 3178 1 1 9 PHE C C 10.017 15.071 6.498 1.00 . A A . 9 PHE C 1 1
3 3179 1 1 9 PHE CA C 11.405 15.086 5.865 1.00 . A A . 9 PHE CA 1 1
3 3180 1 1 9 PHE CB C 12.229 13.907 6.388 1.00 . A A . 9 PHE CB 1 1
3 3181 1 1 9 PHE CD1 C 10.771 12.628 7.981 1.00 . A A . 9 PHE CD1 1 1
3 3182 1 1 9 PHE CD2 C 11.246 11.662 5.853 1.00 . A A . 9 PHE CD2 1 1
3 3183 1 1 9 PHE CE1 C 10.008 11.525 8.314 1.00 . A A . 9 PHE CE1 1 1
3 3184 1 1 9 PHE CE2 C 10.483 10.557 6.181 1.00 . A A . 9 PHE CE2 1 1
3 3185 1 1 9 PHE CG C 11.399 12.708 6.748 1.00 . A A . 9 PHE CG 1 1
3 3186 1 1 9 PHE CZ C 9.862 10.489 7.412 1.00 . A A . 9 PHE CZ 1 1
3 3187 1 1 9 PHE H H 12.898 16.337 6.694 1.00 . A A . 9 PHE H 1 1
3 3188 1 1 9 PHE HA H 11.300 14.993 4.795 1.00 . A A . 9 PHE HA 1 1
3 3189 1 1 9 PHE HB2 H 12.935 13.606 5.630 1.00 . A A . 9 PHE HB2 1 1
3 3190 1 1 9 PHE HB3 H 12.766 14.218 7.272 1.00 . A A . 9 PHE HB3 1 1
3 3191 1 1 9 PHE HD1 H 10.883 13.438 8.686 1.00 . A A . 9 PHE HD1 1 1
3 3192 1 1 9 PHE HD2 H 11.731 11.714 4.888 1.00 . A A . 9 PHE HD2 1 1
3 3193 1 1 9 PHE HE1 H 9.523 11.475 9.278 1.00 . A A . 9 PHE HE1 1 1
3 3194 1 1 9 PHE HE2 H 10.371 9.748 5.473 1.00 . A A . 9 PHE HE2 1 1
3 3195 1 1 9 PHE HZ H 9.267 9.626 7.671 1.00 . A A . 9 PHE HZ 1 1
3 3196 1 1 9 PHE N N 12.089 16.344 6.140 1.00 . A A . 9 PHE N 1 1
3 3197 1 1 9 PHE O O 9.831 15.535 7.623 1.00 . A A . 9 PHE O 1 1
3 3198 1 1 10 ASP C C 6.865 13.446 5.454 1.00 . A A . 10 ASP C 1 1
3 3199 1 1 10 ASP CA C 7.673 14.461 6.256 1.00 . A A . 10 ASP CA 1 1
3 3200 1 1 10 ASP CB C 7.006 15.835 6.182 1.00 . A A . 10 ASP CB 1 1
3 3201 1 1 10 ASP CG C 7.201 16.643 7.451 1.00 . A A . 10 ASP CG 1 1
3 3202 1 1 10 ASP H H 9.255 14.184 4.877 1.00 . A A . 10 ASP H 1 1
3 3203 1 1 10 ASP HA H 7.706 14.142 7.287 1.00 . A A . 10 ASP HA 1 1
3 3204 1 1 10 ASP HB2 H 7.429 16.390 5.357 1.00 . A A . 10 ASP HB2 1 1
3 3205 1 1 10 ASP HB3 H 5.947 15.706 6.018 1.00 . A A . 10 ASP HB3 1 1
3 3206 1 1 10 ASP N N 9.045 14.537 5.767 1.00 . A A . 10 ASP N 1 1
3 3207 1 1 10 ASP O O 6.631 13.609 4.256 1.00 . A A . 10 ASP O 1 1
3 3208 1 1 10 ASP OD1 O 6.989 16.085 8.548 1.00 . A A . 10 ASP OD1 1 1
3 3209 1 1 10 ASP OD2 O 7.567 17.832 7.346 1.00 . A A . 10 ASP OD2 1 1
3 3210 1 1 11 PRO C C 4.235 11.769 5.128 1.00 . A A . 11 PRO C 1 1
3 3211 1 1 11 PRO CA C 5.641 11.308 5.496 1.00 . A A . 11 PRO CA 1 1
3 3212 1 1 11 PRO CB C 5.582 10.223 6.574 1.00 . A A . 11 PRO CB 1 1
3 3213 1 1 11 PRO CD C 6.671 12.111 7.556 1.00 . A A . 11 PRO CD 1 1
3 3214 1 1 11 PRO CG C 5.757 10.956 7.860 1.00 . A A . 11 PRO CG 1 1
3 3215 1 1 11 PRO HA H 6.133 10.918 4.617 1.00 . A A . 11 PRO HA 1 1
3 3216 1 1 11 PRO HB2 H 4.626 9.721 6.532 1.00 . A A . 11 PRO HB2 1 1
3 3217 1 1 11 PRO HB3 H 6.377 9.509 6.416 1.00 . A A . 11 PRO HB3 1 1
3 3218 1 1 11 PRO HD2 H 6.405 12.970 8.155 1.00 . A A . 11 PRO HD2 1 1
3 3219 1 1 11 PRO HD3 H 7.700 11.833 7.728 1.00 . A A . 11 PRO HD3 1 1
3 3220 1 1 11 PRO HG2 H 4.802 11.315 8.210 1.00 . A A . 11 PRO HG2 1 1
3 3221 1 1 11 PRO HG3 H 6.208 10.305 8.594 1.00 . A A . 11 PRO HG3 1 1
3 3222 1 1 11 PRO N N 6.429 12.371 6.127 1.00 . A A . 11 PRO N 1 1
3 3223 1 1 11 PRO O O 3.577 11.167 4.279 1.00 . A A . 11 PRO O 1 1
3 3224 1 1 12 SER C C 2.362 13.952 4.100 1.00 . A A . 12 SER C 1 1
3 3225 1 1 12 SER CA C 2.452 13.381 5.511 1.00 . A A . 12 SER CA 1 1
3 3226 1 1 12 SER CB C 2.111 14.465 6.535 1.00 . A A . 12 SER CB 1 1
3 3227 1 1 12 SER H H 4.354 13.277 6.436 1.00 . A A . 12 SER H 1 1
3 3228 1 1 12 SER HA H 1.742 12.572 5.606 1.00 . A A . 12 SER HA 1 1
3 3229 1 1 12 SER HB2 H 2.996 15.044 6.751 1.00 . A A . 12 SER HB2 1 1
3 3230 1 1 12 SER HB3 H 1.348 15.113 6.128 1.00 . A A . 12 SER HB3 1 1
3 3231 1 1 12 SER HG H 2.008 13.020 7.853 1.00 . A A . 12 SER HG 1 1
3 3232 1 1 12 SER N N 3.781 12.841 5.770 1.00 . A A . 12 SER N 1 1
3 3233 1 1 12 SER O O 1.317 13.881 3.453 1.00 . A A . 12 SER O 1 1
3 3234 1 1 12 SER OG O 1.632 13.896 7.741 1.00 . A A . 12 SER OG 1 1
3 3235 1 1 13 LYS C C 3.312 14.032 1.222 1.00 . A A . 13 LYS C 1 1
3 3236 1 1 13 LYS CA C 3.517 15.101 2.291 1.00 . A A . 13 LYS CA 1 1
3 3237 1 1 13 LYS CB C 4.856 15.808 2.070 1.00 . A A . 13 LYS CB 1 1
3 3238 1 1 13 LYS CD C 4.306 18.105 2.925 1.00 . A A . 13 LYS CD 1 1
3 3239 1 1 13 LYS CE C 4.186 18.904 4.213 1.00 . A A . 13 LYS CE 1 1
3 3240 1 1 13 LYS CG C 5.165 16.866 3.115 1.00 . A A . 13 LYS CG 1 1
3 3241 1 1 13 LYS H H 4.270 14.544 4.189 1.00 . A A . 13 LYS H 1 1
3 3242 1 1 13 LYS HA H 2.720 15.826 2.216 1.00 . A A . 13 LYS HA 1 1
3 3243 1 1 13 LYS HB2 H 5.646 15.071 2.090 1.00 . A A . 13 LYS HB2 1 1
3 3244 1 1 13 LYS HB3 H 4.843 16.283 1.100 1.00 . A A . 13 LYS HB3 1 1
3 3245 1 1 13 LYS HD2 H 4.755 18.731 2.167 1.00 . A A . 13 LYS HD2 1 1
3 3246 1 1 13 LYS HD3 H 3.319 17.803 2.606 1.00 . A A . 13 LYS HD3 1 1
3 3247 1 1 13 LYS HE2 H 3.252 19.444 4.201 1.00 . A A . 13 LYS HE2 1 1
3 3248 1 1 13 LYS HE3 H 4.195 18.219 5.048 1.00 . A A . 13 LYS HE3 1 1
3 3249 1 1 13 LYS HG2 H 4.975 16.457 4.096 1.00 . A A . 13 LYS HG2 1 1
3 3250 1 1 13 LYS HG3 H 6.206 17.145 3.035 1.00 . A A . 13 LYS HG3 1 1
3 3251 1 1 13 LYS HZ1 H 5.899 19.876 3.516 1.00 . A A . 13 LYS HZ1 1 1
3 3252 1 1 13 LYS HZ2 H 5.894 19.610 5.187 1.00 . A A . 13 LYS HZ2 1 1
3 3253 1 1 13 LYS HZ3 H 4.930 20.832 4.523 1.00 . A A . 13 LYS HZ3 1 1
3 3254 1 1 13 LYS N N 3.467 14.518 3.626 1.00 . A A . 13 LYS N 1 1
3 3255 1 1 13 LYS NZ N 5.306 19.874 4.371 1.00 . A A . 13 LYS NZ 1 1
3 3256 1 1 13 LYS O O 2.917 14.334 0.096 1.00 . A A . 13 LYS O 1 1
3 3257 1 1 14 VAL C C 1.952 11.355 0.418 1.00 . A A . 14 VAL C 1 1
3 3258 1 1 14 VAL CA C 3.425 11.668 0.656 1.00 . A A . 14 VAL CA 1 1
3 3259 1 1 14 VAL CB C 4.130 10.401 1.177 1.00 . A A . 14 VAL CB 1 1
3 3260 1 1 14 VAL CG1 C 3.885 9.229 0.238 1.00 . A A . 14 VAL CG1 1 1
3 3261 1 1 14 VAL CG2 C 5.620 10.654 1.349 1.00 . A A . 14 VAL CG2 1 1
3 3262 1 1 14 VAL H H 3.894 12.604 2.495 1.00 . A A . 14 VAL H 1 1
3 3263 1 1 14 VAL HA H 3.880 11.947 -0.283 1.00 . A A . 14 VAL HA 1 1
3 3264 1 1 14 VAL HB H 3.714 10.153 2.142 1.00 . A A . 14 VAL HB 1 1
3 3265 1 1 14 VAL HG11 H 3.082 8.619 0.626 1.00 . A A . 14 VAL HG11 1 1
3 3266 1 1 14 VAL HG12 H 3.616 9.601 -0.740 1.00 . A A . 14 VAL HG12 1 1
3 3267 1 1 14 VAL HG13 H 4.783 8.635 0.162 1.00 . A A . 14 VAL HG13 1 1
3 3268 1 1 14 VAL HG21 H 5.785 11.229 2.248 1.00 . A A . 14 VAL HG21 1 1
3 3269 1 1 14 VAL HG22 H 6.139 9.709 1.426 1.00 . A A . 14 VAL HG22 1 1
3 3270 1 1 14 VAL HG23 H 5.994 11.201 0.497 1.00 . A A . 14 VAL HG23 1 1
3 3271 1 1 14 VAL N N 3.582 12.782 1.583 1.00 . A A . 14 VAL N 1 1
3 3272 1 1 14 VAL O O 1.184 11.172 1.363 1.00 . A A . 14 VAL O 1 1
3 3273 1 1 15 VAL C C 0.096 9.751 -2.084 1.00 . A A . 15 VAL C 1 1
3 3274 1 1 15 VAL CA C 0.182 11.001 -1.215 1.00 . A A . 15 VAL CA 1 1
3 3275 1 1 15 VAL CB C -0.462 12.181 -1.967 1.00 . A A . 15 VAL CB 1 1
3 3276 1 1 15 VAL CG1 C -1.868 11.820 -2.422 1.00 . A A . 15 VAL CG1 1 1
3 3277 1 1 15 VAL CG2 C -0.480 13.424 -1.090 1.00 . A A . 15 VAL CG2 1 1
3 3278 1 1 15 VAL H H 2.222 11.448 -1.561 1.00 . A A . 15 VAL H 1 1
3 3279 1 1 15 VAL HA H -0.375 10.833 -0.305 1.00 . A A . 15 VAL HA 1 1
3 3280 1 1 15 VAL HB H 0.133 12.392 -2.843 1.00 . A A . 15 VAL HB 1 1
3 3281 1 1 15 VAL HG11 H -2.020 10.756 -2.312 1.00 . A A . 15 VAL HG11 1 1
3 3282 1 1 15 VAL HG12 H -2.590 12.352 -1.820 1.00 . A A . 15 VAL HG12 1 1
3 3283 1 1 15 VAL HG13 H -1.992 12.094 -3.460 1.00 . A A . 15 VAL HG13 1 1
3 3284 1 1 15 VAL HG21 H 0.422 13.994 -1.257 1.00 . A A . 15 VAL HG21 1 1
3 3285 1 1 15 VAL HG22 H -1.340 14.029 -1.340 1.00 . A A . 15 VAL HG22 1 1
3 3286 1 1 15 VAL HG23 H -0.535 13.132 -0.052 1.00 . A A . 15 VAL HG23 1 1
3 3287 1 1 15 VAL N N 1.564 11.293 -0.852 1.00 . A A . 15 VAL N 1 1
3 3288 1 1 15 VAL O O 0.516 9.757 -3.241 1.00 . A A . 15 VAL O 1 1
3 3289 1 1 16 ALA C C -2.027 7.238 -2.740 1.00 . A A . 16 ALA C 1 1
3 3290 1 1 16 ALA CA C -0.597 7.424 -2.243 1.00 . A A . 16 ALA CA 1 1
3 3291 1 1 16 ALA CB C -0.187 6.255 -1.359 1.00 . A A . 16 ALA CB 1 1
3 3292 1 1 16 ALA H H -0.769 8.738 -0.594 1.00 . A A . 16 ALA H 1 1
3 3293 1 1 16 ALA HA H 0.069 7.450 -3.094 1.00 . A A . 16 ALA HA 1 1
3 3294 1 1 16 ALA HB1 H -1.067 5.828 -0.899 1.00 . A A . 16 ALA HB1 1 1
3 3295 1 1 16 ALA HB2 H 0.306 5.506 -1.959 1.00 . A A . 16 ALA HB2 1 1
3 3296 1 1 16 ALA HB3 H 0.487 6.604 -0.591 1.00 . A A . 16 ALA HB3 1 1
3 3297 1 1 16 ALA N N -0.453 8.681 -1.519 1.00 . A A . 16 ALA N 1 1
3 3298 1 1 16 ALA O O -2.985 7.492 -2.012 1.00 . A A . 16 ALA O 1 1
3 3299 1 1 17 SER C C -3.448 5.392 -5.542 1.00 . A A . 17 SER C 1 1
3 3300 1 1 17 SER CA C -3.475 6.578 -4.582 1.00 . A A . 17 SER CA 1 1
3 3301 1 1 17 SER CB C -3.936 7.836 -5.321 1.00 . A A . 17 SER CB 1 1
3 3302 1 1 17 SER H H -1.359 6.609 -4.517 1.00 . A A . 17 SER H 1 1
3 3303 1 1 17 SER HA H -4.170 6.364 -3.784 1.00 . A A . 17 SER HA 1 1
3 3304 1 1 17 SER HB2 H -3.725 8.703 -4.715 1.00 . A A . 17 SER HB2 1 1
3 3305 1 1 17 SER HB3 H -3.405 7.914 -6.259 1.00 . A A . 17 SER HB3 1 1
3 3306 1 1 17 SER HG H -5.802 8.243 -4.884 1.00 . A A . 17 SER HG 1 1
3 3307 1 1 17 SER N N -2.162 6.793 -3.986 1.00 . A A . 17 SER N 1 1
3 3308 1 1 17 SER O O -2.407 4.769 -5.747 1.00 . A A . 17 SER O 1 1
3 3309 1 1 17 SER OG O -5.327 7.790 -5.585 1.00 . A A . 17 SER OG 1 1
3 3310 1 1 18 GLY C C -5.845 3.045 -6.743 1.00 . A A . 18 GLY C 1 1
3 3311 1 1 18 GLY CA C -4.690 3.975 -7.058 1.00 . A A . 18 GLY CA 1 1
3 3312 1 1 18 GLY H H -5.400 5.617 -5.925 1.00 . A A . 18 GLY H 1 1
3 3313 1 1 18 GLY HA2 H -4.817 4.366 -8.056 1.00 . A A . 18 GLY HA2 1 1
3 3314 1 1 18 GLY HA3 H -3.769 3.413 -7.017 1.00 . A A . 18 GLY HA3 1 1
3 3315 1 1 18 GLY N N -4.602 5.085 -6.127 1.00 . A A . 18 GLY N 1 1
3 3316 1 1 18 GLY O O -6.450 3.112 -5.673 1.00 . A A . 18 GLY O 1 1
3 3317 1 1 19 PRO C C -6.942 0.118 -6.497 1.00 . A A . 19 PRO C 1 1
3 3318 1 1 19 PRO CA C -7.260 1.190 -7.534 1.00 . A A . 19 PRO CA 1 1
3 3319 1 1 19 PRO CB C -7.385 0.565 -8.926 1.00 . A A . 19 PRO CB 1 1
3 3320 1 1 19 PRO CD C -5.487 2.017 -8.992 1.00 . A A . 19 PRO CD 1 1
3 3321 1 1 19 PRO CG C -6.037 0.728 -9.538 1.00 . A A . 19 PRO CG 1 1
3 3322 1 1 19 PRO HA H -8.186 1.680 -7.273 1.00 . A A . 19 PRO HA 1 1
3 3323 1 1 19 PRO HB2 H -7.654 -0.477 -8.833 1.00 . A A . 19 PRO HB2 1 1
3 3324 1 1 19 PRO HB3 H -8.141 1.088 -9.492 1.00 . A A . 19 PRO HB3 1 1
3 3325 1 1 19 PRO HD2 H -4.418 1.946 -8.862 1.00 . A A . 19 PRO HD2 1 1
3 3326 1 1 19 PRO HD3 H -5.737 2.841 -9.644 1.00 . A A . 19 PRO HD3 1 1
3 3327 1 1 19 PRO HG2 H -5.403 -0.099 -9.256 1.00 . A A . 19 PRO HG2 1 1
3 3328 1 1 19 PRO HG3 H -6.126 0.786 -10.613 1.00 . A A . 19 PRO HG3 1 1
3 3329 1 1 19 PRO N N -6.166 2.154 -7.692 1.00 . A A . 19 PRO N 1 1
3 3330 1 1 19 PRO O O -7.844 -0.452 -5.883 1.00 . A A . 19 PRO O 1 1
3 3331 1 1 20 GLY C C -5.622 -0.783 -3.921 1.00 . A A . 20 GLY C 1 1
3 3332 1 1 20 GLY CA C -5.242 -1.154 -5.340 1.00 . A A . 20 GLY CA 1 1
3 3333 1 1 20 GLY H H -4.979 0.335 -6.823 1.00 . A A . 20 GLY H 1 1
3 3334 1 1 20 GLY HA2 H -5.708 -2.094 -5.593 1.00 . A A . 20 GLY HA2 1 1
3 3335 1 1 20 GLY HA3 H -4.169 -1.269 -5.395 1.00 . A A . 20 GLY HA3 1 1
3 3336 1 1 20 GLY N N -5.654 -0.151 -6.305 1.00 . A A . 20 GLY N 1 1
3 3337 1 1 20 GLY O O -5.847 -1.657 -3.082 1.00 . A A . 20 GLY O 1 1
3 3338 1 1 21 LEU C C -7.562 1.053 -2.145 1.00 . A A . 21 LEU C 1 1
3 3339 1 1 21 LEU CA C -6.048 1.000 -2.319 1.00 . A A . 21 LEU CA 1 1
3 3340 1 1 21 LEU CB C -5.446 2.387 -2.084 1.00 . A A . 21 LEU CB 1 1
3 3341 1 1 21 LEU CD1 C -3.296 3.668 -1.949 1.00 . A A . 21 LEU CD1 1 1
3 3342 1 1 21 LEU CD2 C -4.081 2.337 0.018 1.00 . A A . 21 LEU CD2 1 1
3 3343 1 1 21 LEU CG C -4.033 2.416 -1.501 1.00 . A A . 21 LEU CG 1 1
3 3344 1 1 21 LEU H H -5.504 1.164 -4.358 1.00 . A A . 21 LEU H 1 1
3 3345 1 1 21 LEU HA H -5.638 0.311 -1.596 1.00 . A A . 21 LEU HA 1 1
3 3346 1 1 21 LEU HB2 H -5.423 2.902 -3.032 1.00 . A A . 21 LEU HB2 1 1
3 3347 1 1 21 LEU HB3 H -6.097 2.917 -1.403 1.00 . A A . 21 LEU HB3 1 1
3 3348 1 1 21 LEU HD11 H -2.502 3.396 -2.626 1.00 . A A . 21 LEU HD11 1 1
3 3349 1 1 21 LEU HD12 H -2.880 4.168 -1.087 1.00 . A A . 21 LEU HD12 1 1
3 3350 1 1 21 LEU HD13 H -3.986 4.332 -2.450 1.00 . A A . 21 LEU HD13 1 1
3 3351 1 1 21 LEU HD21 H -4.578 3.213 0.408 1.00 . A A . 21 LEU HD21 1 1
3 3352 1 1 21 LEU HD22 H -3.074 2.290 0.408 1.00 . A A . 21 LEU HD22 1 1
3 3353 1 1 21 LEU HD23 H -4.624 1.452 0.316 1.00 . A A . 21 LEU HD23 1 1
3 3354 1 1 21 LEU HG H -3.483 1.558 -1.864 1.00 . A A . 21 LEU HG 1 1
3 3355 1 1 21 LEU N N -5.693 0.515 -3.649 1.00 . A A . 21 LEU N 1 1
3 3356 1 1 21 LEU O O -8.061 1.499 -1.112 1.00 . A A . 21 LEU O 1 1
3 3357 1 1 22 GLU C C -10.283 -0.839 -3.141 1.00 . A A . 22 GLU C 1 1
3 3358 1 1 22 GLU CA C -9.744 0.588 -3.117 1.00 . A A . 22 GLU CA 1 1
3 3359 1 1 22 GLU CB C -10.314 1.381 -4.296 1.00 . A A . 22 GLU CB 1 1
3 3360 1 1 22 GLU CD C -10.551 3.706 -5.253 1.00 . A A . 22 GLU CD 1 1
3 3361 1 1 22 GLU CG C -9.669 2.744 -4.481 1.00 . A A . 22 GLU CG 1 1
3 3362 1 1 22 GLU H H -7.830 0.251 -3.957 1.00 . A A . 22 GLU H 1 1
3 3363 1 1 22 GLU HA H -10.050 1.061 -2.196 1.00 . A A . 22 GLU HA 1 1
3 3364 1 1 22 GLU HB2 H -10.169 0.810 -5.201 1.00 . A A . 22 GLU HB2 1 1
3 3365 1 1 22 GLU HB3 H -11.372 1.525 -4.138 1.00 . A A . 22 GLU HB3 1 1
3 3366 1 1 22 GLU HG2 H -9.466 3.167 -3.509 1.00 . A A . 22 GLU HG2 1 1
3 3367 1 1 22 GLU HG3 H -8.741 2.619 -5.019 1.00 . A A . 22 GLU HG3 1 1
3 3368 1 1 22 GLU N N -8.286 0.594 -3.160 1.00 . A A . 22 GLU N 1 1
3 3369 1 1 22 GLU O O -11.291 -1.144 -2.502 1.00 . A A . 22 GLU O 1 1
3 3370 1 1 22 GLU OE1 O -11.003 3.341 -6.359 1.00 . A A . 22 GLU OE1 1 1
3 3371 1 1 22 GLU OE2 O -10.788 4.825 -4.751 1.00 . A A . 22 GLU OE2 1 1
3 3372 1 1 23 HIS C C -8.926 -3.942 -4.651 1.00 . A A . 23 HIS C 1 1
3 3373 1 1 23 HIS CA C -10.017 -3.104 -3.992 1.00 . A A . 23 HIS CA 1 1
3 3374 1 1 23 HIS CB C -11.315 -3.215 -4.792 1.00 . A A . 23 HIS CB 1 1
3 3375 1 1 23 HIS CD2 C -10.447 -1.980 -6.901 1.00 . A A . 23 HIS CD2 1 1
3 3376 1 1 23 HIS CE1 C -11.395 -3.241 -8.424 1.00 . A A . 23 HIS CE1 1 1
3 3377 1 1 23 HIS CG C -11.142 -2.945 -6.255 1.00 . A A . 23 HIS CG 1 1
3 3378 1 1 23 HIS H H -8.812 -1.405 -4.370 1.00 . A A . 23 HIS H 1 1
3 3379 1 1 23 HIS HA H -10.187 -3.478 -2.994 1.00 . A A . 23 HIS HA 1 1
3 3380 1 1 23 HIS HB2 H -11.712 -4.214 -4.685 1.00 . A A . 23 HIS HB2 1 1
3 3381 1 1 23 HIS HB3 H -12.031 -2.504 -4.405 1.00 . A A . 23 HIS HB3 1 1
3 3382 1 1 23 HIS HD1 H -12.294 -4.501 -7.087 1.00 . A A . 23 HIS HD1 1 1
3 3383 1 1 23 HIS HD2 H -9.864 -1.193 -6.443 1.00 . A A . 23 HIS HD2 1 1
3 3384 1 1 23 HIS HE1 H -11.705 -3.644 -9.376 1.00 . A A . 23 HIS HE1 1 1
3 3385 1 1 23 HIS HE2 H -10.166 -1.694 -8.963 1.00 . A A . 23 HIS HE2 1 1
3 3386 1 1 23 HIS N N -9.606 -1.709 -3.884 1.00 . A A . 23 HIS N 1 1
3 3387 1 1 23 HIS ND1 N -11.725 -3.718 -7.237 1.00 . A A . 23 HIS ND1 1 1
3 3388 1 1 23 HIS NE2 N -10.620 -2.185 -8.248 1.00 . A A . 23 HIS NE2 1 1
3 3389 1 1 23 HIS O O -8.001 -3.407 -5.260 1.00 . A A . 23 HIS O 1 1
3 3390 1 1 24 GLY C C -8.643 -7.500 -5.481 1.00 . A A . 24 GLY C 1 1
3 3391 1 1 24 GLY CA C -8.057 -6.151 -5.112 1.00 . A A . 24 GLY CA 1 1
3 3392 1 1 24 GLY H H -9.800 -5.632 -4.028 1.00 . A A . 24 GLY H 1 1
3 3393 1 1 24 GLY HA2 H -7.656 -5.690 -6.002 1.00 . A A . 24 GLY HA2 1 1
3 3394 1 1 24 GLY HA3 H -7.256 -6.301 -4.404 1.00 . A A . 24 GLY HA3 1 1
3 3395 1 1 24 GLY N N -9.041 -5.261 -4.525 1.00 . A A . 24 GLY N 1 1
3 3396 1 1 24 GLY O O -9.777 -7.813 -5.118 1.00 . A A . 24 GLY O 1 1
3 3397 1 1 25 LYS C C -7.175 -10.633 -6.550 1.00 . A A . 25 LYS C 1 1
3 3398 1 1 25 LYS CA C -8.317 -9.624 -6.624 1.00 . A A . 25 LYS CA 1 1
3 3399 1 1 25 LYS CB C -8.872 -9.570 -8.049 1.00 . A A . 25 LYS CB 1 1
3 3400 1 1 25 LYS CD C -10.241 -10.703 -9.825 1.00 . A A . 25 LYS CD 1 1
3 3401 1 1 25 LYS CE C -11.654 -11.221 -10.046 1.00 . A A . 25 LYS CE 1 1
3 3402 1 1 25 LYS CG C -9.890 -10.657 -8.347 1.00 . A A . 25 LYS CG 1 1
3 3403 1 1 25 LYS H H -6.974 -7.995 -6.464 1.00 . A A . 25 LYS H 1 1
3 3404 1 1 25 LYS HA H -9.102 -9.937 -5.952 1.00 . A A . 25 LYS HA 1 1
3 3405 1 1 25 LYS HB2 H -9.345 -8.611 -8.202 1.00 . A A . 25 LYS HB2 1 1
3 3406 1 1 25 LYS HB3 H -8.053 -9.672 -8.746 1.00 . A A . 25 LYS HB3 1 1
3 3407 1 1 25 LYS HD2 H -10.167 -9.707 -10.234 1.00 . A A . 25 LYS HD2 1 1
3 3408 1 1 25 LYS HD3 H -9.544 -11.355 -10.331 1.00 . A A . 25 LYS HD3 1 1
3 3409 1 1 25 LYS HE2 H -11.703 -11.691 -11.016 1.00 . A A . 25 LYS HE2 1 1
3 3410 1 1 25 LYS HE3 H -11.880 -11.949 -9.282 1.00 . A A . 25 LYS HE3 1 1
3 3411 1 1 25 LYS HG2 H -9.479 -11.613 -8.056 1.00 . A A . 25 LYS HG2 1 1
3 3412 1 1 25 LYS HG3 H -10.788 -10.462 -7.778 1.00 . A A . 25 LYS HG3 1 1
3 3413 1 1 25 LYS HZ1 H -12.969 -9.871 -10.946 1.00 . A A . 25 LYS HZ1 1 1
3 3414 1 1 25 LYS HZ2 H -12.250 -9.286 -9.531 1.00 . A A . 25 LYS HZ2 1 1
3 3415 1 1 25 LYS HZ3 H -13.490 -10.433 -9.438 1.00 . A A . 25 LYS HZ3 1 1
3 3416 1 1 25 LYS N N -7.869 -8.301 -6.205 1.00 . A A . 25 LYS N 1 1
3 3417 1 1 25 LYS NZ N -12.661 -10.126 -9.986 1.00 . A A . 25 LYS NZ 1 1
3 3418 1 1 25 LYS O O -6.052 -10.347 -6.965 1.00 . A A . 25 LYS O 1 1
3 3419 1 1 26 VAL C C -5.776 -13.130 -7.228 1.00 . A A . 26 VAL C 1 1
3 3420 1 1 26 VAL CA C -6.469 -12.869 -5.896 1.00 . A A . 26 VAL CA 1 1
3 3421 1 1 26 VAL CB C -7.095 -14.182 -5.389 1.00 . A A . 26 VAL CB 1 1
3 3422 1 1 26 VAL CG1 C -6.089 -15.320 -5.470 1.00 . A A . 26 VAL CG1 1 1
3 3423 1 1 26 VAL CG2 C -7.609 -14.013 -3.967 1.00 . A A . 26 VAL CG2 1 1
3 3424 1 1 26 VAL H H -8.383 -11.986 -5.708 1.00 . A A . 26 VAL H 1 1
3 3425 1 1 26 VAL HA H -5.732 -12.545 -5.175 1.00 . A A . 26 VAL HA 1 1
3 3426 1 1 26 VAL HB H -7.933 -14.426 -6.025 1.00 . A A . 26 VAL HB 1 1
3 3427 1 1 26 VAL HG11 H -6.231 -15.985 -4.631 1.00 . A A . 26 VAL HG11 1 1
3 3428 1 1 26 VAL HG12 H -6.234 -15.864 -6.391 1.00 . A A . 26 VAL HG12 1 1
3 3429 1 1 26 VAL HG13 H -5.088 -14.917 -5.443 1.00 . A A . 26 VAL HG13 1 1
3 3430 1 1 26 VAL HG21 H -8.689 -14.033 -3.971 1.00 . A A . 26 VAL HG21 1 1
3 3431 1 1 26 VAL HG22 H -7.236 -14.819 -3.351 1.00 . A A . 26 VAL HG22 1 1
3 3432 1 1 26 VAL HG23 H -7.267 -13.069 -3.570 1.00 . A A . 26 VAL HG23 1 1
3 3433 1 1 26 VAL N N -7.470 -11.817 -6.021 1.00 . A A . 26 VAL N 1 1
3 3434 1 1 26 VAL O O -6.387 -13.637 -8.168 1.00 . A A . 26 VAL O 1 1
3 3435 1 1 27 GLY C C -3.515 -11.696 -9.289 1.00 . A A . 27 GLY C 1 1
3 3436 1 1 27 GLY CA C -3.740 -12.985 -8.524 1.00 . A A . 27 GLY CA 1 1
3 3437 1 1 27 GLY H H -4.060 -12.380 -6.520 1.00 . A A . 27 GLY H 1 1
3 3438 1 1 27 GLY HA2 H -2.782 -13.415 -8.274 1.00 . A A . 27 GLY HA2 1 1
3 3439 1 1 27 GLY HA3 H -4.279 -13.675 -9.156 1.00 . A A . 27 GLY HA3 1 1
3 3440 1 1 27 GLY N N -4.496 -12.780 -7.302 1.00 . A A . 27 GLY N 1 1
3 3441 1 1 27 GLY O O -2.536 -11.566 -10.023 1.00 . A A . 27 GLY O 1 1
3 3442 1 1 28 GLU C C -3.217 -8.600 -9.183 1.00 . A A . 28 GLU C 1 1
3 3443 1 1 28 GLU CA C -4.319 -9.457 -9.800 1.00 . A A . 28 GLU CA 1 1
3 3444 1 1 28 GLU CB C -5.654 -8.711 -9.738 1.00 . A A . 28 GLU CB 1 1
3 3445 1 1 28 GLU CD C -6.286 -8.299 -12.149 1.00 . A A . 28 GLU CD 1 1
3 3446 1 1 28 GLU CG C -6.599 -9.061 -10.876 1.00 . A A . 28 GLU CG 1 1
3 3447 1 1 28 GLU H H -5.181 -10.904 -8.518 1.00 . A A . 28 GLU H 1 1
3 3448 1 1 28 GLU HA H -4.073 -9.649 -10.833 1.00 . A A . 28 GLU HA 1 1
3 3449 1 1 28 GLU HB2 H -6.143 -8.950 -8.805 1.00 . A A . 28 GLU HB2 1 1
3 3450 1 1 28 GLU HB3 H -5.461 -7.649 -9.772 1.00 . A A . 28 GLU HB3 1 1
3 3451 1 1 28 GLU HG2 H -6.522 -10.118 -11.079 1.00 . A A . 28 GLU HG2 1 1
3 3452 1 1 28 GLU HG3 H -7.609 -8.826 -10.572 1.00 . A A . 28 GLU HG3 1 1
3 3453 1 1 28 GLU N N -4.423 -10.741 -9.117 1.00 . A A . 28 GLU N 1 1
3 3454 1 1 28 GLU O O -2.521 -9.033 -8.265 1.00 . A A . 28 GLU O 1 1
3 3455 1 1 28 GLU OE1 O -5.227 -8.564 -12.754 1.00 . A A . 28 GLU OE1 1 1
3 3456 1 1 28 GLU OE2 O -7.101 -7.437 -12.540 1.00 . A A . 28 GLU OE2 1 1
3 3457 1 1 29 ALA C C -2.666 -5.126 -8.803 1.00 . A A . 29 ALA C 1 1
3 3458 1 1 29 ALA CA C -2.050 -6.465 -9.194 1.00 . A A . 29 ALA CA 1 1
3 3459 1 1 29 ALA CB C -0.961 -6.263 -10.237 1.00 . A A . 29 ALA CB 1 1
3 3460 1 1 29 ALA H H -3.652 -7.095 -10.425 1.00 . A A . 29 ALA H 1 1
3 3461 1 1 29 ALA HA H -1.599 -6.911 -8.319 1.00 . A A . 29 ALA HA 1 1
3 3462 1 1 29 ALA HB1 H -1.030 -5.263 -10.639 1.00 . A A . 29 ALA HB1 1 1
3 3463 1 1 29 ALA HB2 H 0.007 -6.401 -9.777 1.00 . A A . 29 ALA HB2 1 1
3 3464 1 1 29 ALA HB3 H -1.087 -6.982 -11.033 1.00 . A A . 29 ALA HB3 1 1
3 3465 1 1 29 ALA N N -3.065 -7.383 -9.695 1.00 . A A . 29 ALA N 1 1
3 3466 1 1 29 ALA O O -3.283 -4.451 -9.626 1.00 . A A . 29 ALA O 1 1
3 3467 1 1 30 GLY C C -2.184 -2.300 -7.455 1.00 . A A . 30 GLY C 1 1
3 3468 1 1 30 GLY CA C -3.039 -3.489 -7.063 1.00 . A A . 30 GLY CA 1 1
3 3469 1 1 30 GLY H H -1.993 -5.325 -6.928 1.00 . A A . 30 GLY H 1 1
3 3470 1 1 30 GLY HA2 H -4.029 -3.359 -7.474 1.00 . A A . 30 GLY HA2 1 1
3 3471 1 1 30 GLY HA3 H -3.110 -3.527 -5.985 1.00 . A A . 30 GLY HA3 1 1
3 3472 1 1 30 GLY N N -2.494 -4.746 -7.540 1.00 . A A . 30 GLY N 1 1
3 3473 1 1 30 GLY O O -1.152 -2.037 -6.836 1.00 . A A . 30 GLY O 1 1
3 3474 1 1 31 LEU C C -1.838 0.677 -7.894 1.00 . A A . 31 LEU C 1 1
3 3475 1 1 31 LEU CA C -1.878 -0.413 -8.961 1.00 . A A . 31 LEU CA 1 1
3 3476 1 1 31 LEU CB C -2.519 0.132 -10.239 1.00 . A A . 31 LEU CB 1 1
3 3477 1 1 31 LEU CD1 C -3.518 -0.266 -12.503 1.00 . A A . 31 LEU CD1 1 1
3 3478 1 1 31 LEU CD2 C -1.306 -1.278 -11.920 1.00 . A A . 31 LEU CD2 1 1
3 3479 1 1 31 LEU CG C -2.671 -0.863 -11.390 1.00 . A A . 31 LEU CG 1 1
3 3480 1 1 31 LEU H H -3.442 -1.839 -8.938 1.00 . A A . 31 LEU H 1 1
3 3481 1 1 31 LEU HA H -0.867 -0.724 -9.179 1.00 . A A . 31 LEU HA 1 1
3 3482 1 1 31 LEU HB2 H -3.503 0.497 -9.985 1.00 . A A . 31 LEU HB2 1 1
3 3483 1 1 31 LEU HB3 H -1.911 0.954 -10.588 1.00 . A A . 31 LEU HB3 1 1
3 3484 1 1 31 LEU HD11 H -3.689 -1.011 -13.265 1.00 . A A . 31 LEU HD11 1 1
3 3485 1 1 31 LEU HD12 H -3.001 0.578 -12.935 1.00 . A A . 31 LEU HD12 1 1
3 3486 1 1 31 LEU HD13 H -4.465 0.061 -12.099 1.00 . A A . 31 LEU HD13 1 1
3 3487 1 1 31 LEU HD21 H -0.760 -1.792 -11.143 1.00 . A A . 31 LEU HD21 1 1
3 3488 1 1 31 LEU HD22 H -0.756 -0.399 -12.225 1.00 . A A . 31 LEU HD22 1 1
3 3489 1 1 31 LEU HD23 H -1.434 -1.936 -12.767 1.00 . A A . 31 LEU HD23 1 1
3 3490 1 1 31 LEU HG H -3.174 -1.749 -11.028 1.00 . A A . 31 LEU HG 1 1
3 3491 1 1 31 LEU N N -2.613 -1.580 -8.486 1.00 . A A . 31 LEU N 1 1
3 3492 1 1 31 LEU O O -2.878 1.168 -7.454 1.00 . A A . 31 LEU O 1 1
3 3493 1 1 32 LEU C C 0.577 3.116 -6.918 1.00 . A A . 32 LEU C 1 1
3 3494 1 1 32 LEU CA C -0.455 2.085 -6.470 1.00 . A A . 32 LEU CA 1 1
3 3495 1 1 32 LEU CB C -0.023 1.458 -5.143 1.00 . A A . 32 LEU CB 1 1
3 3496 1 1 32 LEU CD1 C -0.422 -0.130 -3.246 1.00 . A A . 32 LEU CD1 1 1
3 3497 1 1 32 LEU CD2 C -2.362 0.951 -4.396 1.00 . A A . 32 LEU CD2 1 1
3 3498 1 1 32 LEU CG C -0.957 0.392 -4.570 1.00 . A A . 32 LEU CG 1 1
3 3499 1 1 32 LEU H H 0.160 0.623 -7.871 1.00 . A A . 32 LEU H 1 1
3 3500 1 1 32 LEU HA H -1.405 2.580 -6.333 1.00 . A A . 32 LEU HA 1 1
3 3501 1 1 32 LEU HB2 H 0.945 1.004 -5.292 1.00 . A A . 32 LEU HB2 1 1
3 3502 1 1 32 LEU HB3 H 0.061 2.252 -4.415 1.00 . A A . 32 LEU HB3 1 1
3 3503 1 1 32 LEU HD11 H -0.891 -1.075 -3.015 1.00 . A A . 32 LEU HD11 1 1
3 3504 1 1 32 LEU HD12 H -0.641 0.581 -2.463 1.00 . A A . 32 LEU HD12 1 1
3 3505 1 1 32 LEU HD13 H 0.647 -0.267 -3.318 1.00 . A A . 32 LEU HD13 1 1
3 3506 1 1 32 LEU HD21 H -2.837 0.473 -3.552 1.00 . A A . 32 LEU HD21 1 1
3 3507 1 1 32 LEU HD22 H -2.938 0.760 -5.290 1.00 . A A . 32 LEU HD22 1 1
3 3508 1 1 32 LEU HD23 H -2.307 2.016 -4.223 1.00 . A A . 32 LEU HD23 1 1
3 3509 1 1 32 LEU HG H -1.010 -0.440 -5.259 1.00 . A A . 32 LEU HG 1 1
3 3510 1 1 32 LEU N N -0.631 1.051 -7.484 1.00 . A A . 32 LEU N 1 1
3 3511 1 1 32 LEU O O 1.638 2.764 -7.432 1.00 . A A . 32 LEU O 1 1
3 3512 1 1 33 SER C C 1.516 6.334 -5.893 1.00 . A A . 33 SER C 1 1
3 3513 1 1 33 SER CA C 1.156 5.473 -7.100 1.00 . A A . 33 SER CA 1 1
3 3514 1 1 33 SER CB C 0.511 6.339 -8.184 1.00 . A A . 33 SER CB 1 1
3 3515 1 1 33 SER H H -0.603 4.608 -6.301 1.00 . A A . 33 SER H 1 1
3 3516 1 1 33 SER HA H 2.059 5.031 -7.494 1.00 . A A . 33 SER HA 1 1
3 3517 1 1 33 SER HB2 H 1.013 7.294 -8.224 1.00 . A A . 33 SER HB2 1 1
3 3518 1 1 33 SER HB3 H 0.604 5.843 -9.139 1.00 . A A . 33 SER HB3 1 1
3 3519 1 1 33 SER HG H -1.012 6.517 -6.965 1.00 . A A . 33 SER HG 1 1
3 3520 1 1 33 SER N N 0.258 4.391 -6.716 1.00 . A A . 33 SER N 1 1
3 3521 1 1 33 SER O O 0.665 6.640 -5.058 1.00 . A A . 33 SER O 1 1
3 3522 1 1 33 SER OG O -0.863 6.556 -7.913 1.00 . A A . 33 SER OG 1 1
3 3523 1 1 34 VAL C C 3.864 8.852 -5.215 1.00 . A A . 34 VAL C 1 1
3 3524 1 1 34 VAL CA C 3.259 7.549 -4.705 1.00 . A A . 34 VAL CA 1 1
3 3525 1 1 34 VAL CB C 4.310 6.805 -3.858 1.00 . A A . 34 VAL CB 1 1
3 3526 1 1 34 VAL CG1 C 4.853 7.712 -2.764 1.00 . A A . 34 VAL CG1 1 1
3 3527 1 1 34 VAL CG2 C 3.714 5.538 -3.264 1.00 . A A . 34 VAL CG2 1 1
3 3528 1 1 34 VAL H H 3.417 6.446 -6.505 1.00 . A A . 34 VAL H 1 1
3 3529 1 1 34 VAL HA H 2.414 7.778 -4.072 1.00 . A A . 34 VAL HA 1 1
3 3530 1 1 34 VAL HB H 5.130 6.525 -4.503 1.00 . A A . 34 VAL HB 1 1
3 3531 1 1 34 VAL HG11 H 5.133 7.115 -1.909 1.00 . A A . 34 VAL HG11 1 1
3 3532 1 1 34 VAL HG12 H 5.718 8.244 -3.133 1.00 . A A . 34 VAL HG12 1 1
3 3533 1 1 34 VAL HG13 H 4.091 8.421 -2.473 1.00 . A A . 34 VAL HG13 1 1
3 3534 1 1 34 VAL HG21 H 3.514 5.692 -2.215 1.00 . A A . 34 VAL HG21 1 1
3 3535 1 1 34 VAL HG22 H 2.793 5.298 -3.775 1.00 . A A . 34 VAL HG22 1 1
3 3536 1 1 34 VAL HG23 H 4.413 4.722 -3.382 1.00 . A A . 34 VAL HG23 1 1
3 3537 1 1 34 VAL N N 2.785 6.722 -5.808 1.00 . A A . 34 VAL N 1 1
3 3538 1 1 34 VAL O O 4.864 8.845 -5.932 1.00 . A A . 34 VAL O 1 1
3 3539 1 1 35 ASP C C 4.437 11.993 -4.110 1.00 . A A . 35 ASP C 1 1
3 3540 1 1 35 ASP CA C 3.728 11.282 -5.258 1.00 . A A . 35 ASP CA 1 1
3 3541 1 1 35 ASP CB C 2.563 12.135 -5.762 1.00 . A A . 35 ASP CB 1 1
3 3542 1 1 35 ASP CG C 2.993 13.137 -6.816 1.00 . A A . 35 ASP CG 1 1
3 3543 1 1 35 ASP H H 2.456 9.909 -4.268 1.00 . A A . 35 ASP H 1 1
3 3544 1 1 35 ASP HA H 4.431 11.137 -6.064 1.00 . A A . 35 ASP HA 1 1
3 3545 1 1 35 ASP HB2 H 1.811 11.490 -6.191 1.00 . A A . 35 ASP HB2 1 1
3 3546 1 1 35 ASP HB3 H 2.136 12.676 -4.930 1.00 . A A . 35 ASP HB3 1 1
3 3547 1 1 35 ASP N N 3.250 9.969 -4.840 1.00 . A A . 35 ASP N 1 1
3 3548 1 1 35 ASP O O 3.808 12.380 -3.124 1.00 . A A . 35 ASP O 1 1
3 3549 1 1 35 ASP OD1 O 4.127 13.652 -6.718 1.00 . A A . 35 ASP OD1 1 1
3 3550 1 1 35 ASP OD2 O 2.197 13.405 -7.739 1.00 . A A . 35 ASP OD2 1 1
3 3551 1 1 36 CYS C C 6.902 14.244 -3.639 1.00 . A A . 36 CYS C 1 1
3 3552 1 1 36 CYS CA C 6.543 12.824 -3.217 1.00 . A A . 36 CYS CA 1 1
3 3553 1 1 36 CYS CB C 7.817 12.026 -2.934 1.00 . A A . 36 CYS CB 1 1
3 3554 1 1 36 CYS H H 6.192 11.830 -5.053 1.00 . A A . 36 CYS H 1 1
3 3555 1 1 36 CYS HA H 5.949 12.868 -2.316 1.00 . A A . 36 CYS HA 1 1
3 3556 1 1 36 CYS HB2 H 7.571 11.180 -2.309 1.00 . A A . 36 CYS HB2 1 1
3 3557 1 1 36 CYS HB3 H 8.223 11.668 -3.868 1.00 . A A . 36 CYS HB3 1 1
3 3558 1 1 36 CYS HG H 8.620 14.169 -1.810 1.00 . A A . 36 CYS HG 1 1
3 3559 1 1 36 CYS N N 5.748 12.160 -4.244 1.00 . A A . 36 CYS N 1 1
3 3560 1 1 36 CYS O O 7.652 14.448 -4.594 1.00 . A A . 36 CYS O 1 1
3 3561 1 1 36 CYS SG S 9.109 12.971 -2.094 1.00 . A A . 36 CYS SG 1 1
3 3562 1 1 37 SER C C 7.590 17.231 -2.219 1.00 . A A . 37 SER C 1 1
3 3563 1 1 37 SER CA C 6.618 16.627 -3.227 1.00 . A A . 37 SER CA 1 1
3 3564 1 1 37 SER CB C 5.310 17.419 -3.229 1.00 . A A . 37 SER CB 1 1
3 3565 1 1 37 SER H H 5.770 14.998 -2.174 1.00 . A A . 37 SER H 1 1
3 3566 1 1 37 SER HA H 7.061 16.676 -4.211 1.00 . A A . 37 SER HA 1 1
3 3567 1 1 37 SER HB2 H 5.530 18.473 -3.307 1.00 . A A . 37 SER HB2 1 1
3 3568 1 1 37 SER HB3 H 4.708 17.114 -4.073 1.00 . A A . 37 SER HB3 1 1
3 3569 1 1 37 SER HG H 3.815 16.638 -2.232 1.00 . A A . 37 SER HG 1 1
3 3570 1 1 37 SER N N 6.360 15.224 -2.923 1.00 . A A . 37 SER N 1 1
3 3571 1 1 37 SER O O 8.707 17.611 -2.569 1.00 . A A . 37 SER O 1 1
3 3572 1 1 37 SER OG O 4.574 17.193 -2.039 1.00 . A A . 37 SER OG 1 1
3 3573 1 1 38 GLU C C 8.213 16.854 1.205 1.00 . A A . 38 GLU C 1 1
3 3574 1 1 38 GLU CA C 7.988 17.875 0.094 1.00 . A A . 38 GLU CA 1 1
3 3575 1 1 38 GLU CB C 7.341 19.137 0.669 1.00 . A A . 38 GLU CB 1 1
3 3576 1 1 38 GLU CD C 9.183 20.661 -0.146 1.00 . A A . 38 GLU CD 1 1
3 3577 1 1 38 GLU CG C 7.690 20.403 -0.096 1.00 . A A . 38 GLU CG 1 1
3 3578 1 1 38 GLU H H 6.256 16.997 -0.748 1.00 . A A . 38 GLU H 1 1
3 3579 1 1 38 GLU HA H 8.943 18.136 -0.337 1.00 . A A . 38 GLU HA 1 1
3 3580 1 1 38 GLU HB2 H 6.268 19.016 0.653 1.00 . A A . 38 GLU HB2 1 1
3 3581 1 1 38 GLU HB3 H 7.665 19.259 1.692 1.00 . A A . 38 GLU HB3 1 1
3 3582 1 1 38 GLU HG2 H 7.322 20.310 -1.107 1.00 . A A . 38 GLU HG2 1 1
3 3583 1 1 38 GLU HG3 H 7.210 21.243 0.385 1.00 . A A . 38 GLU HG3 1 1
3 3584 1 1 38 GLU N N 7.156 17.316 -0.966 1.00 . A A . 38 GLU N 1 1
3 3585 1 1 38 GLU O O 8.461 17.217 2.355 1.00 . A A . 38 GLU O 1 1
3 3586 1 1 38 GLU OE1 O 9.738 21.128 0.871 1.00 . A A . 38 GLU OE1 1 1
3 3587 1 1 38 GLU OE2 O 9.797 20.397 -1.201 1.00 . A A . 38 GLU OE2 1 1
3 3588 1 1 39 ALA C C 9.785 14.381 2.218 1.00 . A A . 39 ALA C 1 1
3 3589 1 1 39 ALA CA C 8.318 14.502 1.819 1.00 . A A . 39 ALA CA 1 1
3 3590 1 1 39 ALA CB C 7.813 13.184 1.252 1.00 . A A . 39 ALA CB 1 1
3 3591 1 1 39 ALA H H 7.923 15.350 -0.079 1.00 . A A . 39 ALA H 1 1
3 3592 1 1 39 ALA HA H 7.734 14.734 2.699 1.00 . A A . 39 ALA HA 1 1
3 3593 1 1 39 ALA HB1 H 7.022 12.801 1.881 1.00 . A A . 39 ALA HB1 1 1
3 3594 1 1 39 ALA HB2 H 7.433 13.343 0.254 1.00 . A A . 39 ALA HB2 1 1
3 3595 1 1 39 ALA HB3 H 8.623 12.472 1.219 1.00 . A A . 39 ALA HB3 1 1
3 3596 1 1 39 ALA N N 8.123 15.576 0.853 1.00 . A A . 39 ALA N 1 1
3 3597 1 1 39 ALA O O 10.131 13.630 3.128 1.00 . A A . 39 ALA O 1 1
3 3598 1 1 40 GLY C C 12.680 13.733 1.532 1.00 . A A . 40 GLY C 1 1
3 3599 1 1 40 GLY CA C 12.064 15.086 1.825 1.00 . A A . 40 GLY CA 1 1
3 3600 1 1 40 GLY H H 10.311 15.707 0.813 1.00 . A A . 40 GLY H 1 1
3 3601 1 1 40 GLY HA2 H 12.566 15.835 1.230 1.00 . A A . 40 GLY HA2 1 1
3 3602 1 1 40 GLY HA3 H 12.208 15.316 2.870 1.00 . A A . 40 GLY HA3 1 1
3 3603 1 1 40 GLY N N 10.644 15.126 1.528 1.00 . A A . 40 GLY N 1 1
3 3604 1 1 40 GLY O O 12.162 12.951 0.735 1.00 . A A . 40 GLY O 1 1
3 3605 1 1 41 PRO C C 13.764 10.990 2.600 1.00 . A A . 41 PRO C 1 1
3 3606 1 1 41 PRO CA C 14.526 12.171 2.008 1.00 . A A . 41 PRO CA 1 1
3 3607 1 1 41 PRO CB C 15.839 12.393 2.763 1.00 . A A . 41 PRO CB 1 1
3 3608 1 1 41 PRO CD C 14.487 14.325 3.152 1.00 . A A . 41 PRO CD 1 1
3 3609 1 1 41 PRO CG C 15.520 13.432 3.781 1.00 . A A . 41 PRO CG 1 1
3 3610 1 1 41 PRO HA H 14.736 11.978 0.966 1.00 . A A . 41 PRO HA 1 1
3 3611 1 1 41 PRO HB2 H 16.151 11.467 3.226 1.00 . A A . 41 PRO HB2 1 1
3 3612 1 1 41 PRO HB3 H 16.600 12.733 2.077 1.00 . A A . 41 PRO HB3 1 1
3 3613 1 1 41 PRO HD2 H 13.792 14.682 3.898 1.00 . A A . 41 PRO HD2 1 1
3 3614 1 1 41 PRO HD3 H 14.961 15.154 2.648 1.00 . A A . 41 PRO HD3 1 1
3 3615 1 1 41 PRO HG2 H 15.122 12.966 4.670 1.00 . A A . 41 PRO HG2 1 1
3 3616 1 1 41 PRO HG3 H 16.409 13.998 4.019 1.00 . A A . 41 PRO HG3 1 1
3 3617 1 1 41 PRO N N 13.813 13.440 2.187 1.00 . A A . 41 PRO N 1 1
3 3618 1 1 41 PRO O O 12.589 11.108 2.946 1.00 . A A . 41 PRO O 1 1
3 3619 1 1 42 GLY C C 13.377 7.689 2.189 1.00 . A A . 42 GLY C 1 1
3 3620 1 1 42 GLY CA C 13.812 8.666 3.263 1.00 . A A . 42 GLY CA 1 1
3 3621 1 1 42 GLY H H 15.376 9.817 2.420 1.00 . A A . 42 GLY H 1 1
3 3622 1 1 42 GLY HA2 H 14.511 8.173 3.922 1.00 . A A . 42 GLY HA2 1 1
3 3623 1 1 42 GLY HA3 H 12.945 8.965 3.834 1.00 . A A . 42 GLY HA3 1 1
3 3624 1 1 42 GLY N N 14.441 9.852 2.713 1.00 . A A . 42 GLY N 1 1
3 3625 1 1 42 GLY O O 12.946 8.094 1.110 1.00 . A A . 42 GLY O 1 1
3 3626 1 1 43 ALA C C 11.632 4.998 1.687 1.00 . A A . 43 ALA C 1 1
3 3627 1 1 43 ALA CA C 13.106 5.360 1.536 1.00 . A A . 43 ALA CA 1 1
3 3628 1 1 43 ALA CB C 13.976 4.126 1.721 1.00 . A A . 43 ALA CB 1 1
3 3629 1 1 43 ALA H H 13.841 6.137 3.362 1.00 . A A . 43 ALA H 1 1
3 3630 1 1 43 ALA HA H 13.272 5.742 0.538 1.00 . A A . 43 ALA HA 1 1
3 3631 1 1 43 ALA HB1 H 13.816 3.718 2.709 1.00 . A A . 43 ALA HB1 1 1
3 3632 1 1 43 ALA HB2 H 13.715 3.387 0.979 1.00 . A A . 43 ALA HB2 1 1
3 3633 1 1 43 ALA HB3 H 15.015 4.399 1.609 1.00 . A A . 43 ALA HB3 1 1
3 3634 1 1 43 ALA N N 13.491 6.398 2.485 1.00 . A A . 43 ALA N 1 1
3 3635 1 1 43 ALA O O 11.048 5.166 2.758 1.00 . A A . 43 ALA O 1 1
3 3636 1 1 44 LEU C C 9.482 2.598 0.649 1.00 . A A . 44 LEU C 1 1
3 3637 1 1 44 LEU CA C 9.630 4.116 0.620 1.00 . A A . 44 LEU CA 1 1
3 3638 1 1 44 LEU CB C 8.914 4.687 -0.605 1.00 . A A . 44 LEU CB 1 1
3 3639 1 1 44 LEU CD1 C 6.565 4.144 0.083 1.00 . A A . 44 LEU CD1 1 1
3 3640 1 1 44 LEU CD2 C 7.098 4.544 -2.328 1.00 . A A . 44 LEU CD2 1 1
3 3641 1 1 44 LEU CG C 7.614 3.990 -1.008 1.00 . A A . 44 LEU CG 1 1
3 3642 1 1 44 LEU H H 11.554 4.391 -0.216 1.00 . A A . 44 LEU H 1 1
3 3643 1 1 44 LEU HA H 9.182 4.526 1.513 1.00 . A A . 44 LEU HA 1 1
3 3644 1 1 44 LEU HB2 H 8.685 5.721 -0.402 1.00 . A A . 44 LEU HB2 1 1
3 3645 1 1 44 LEU HB3 H 9.595 4.628 -1.442 1.00 . A A . 44 LEU HB3 1 1
3 3646 1 1 44 LEU HD11 H 5.606 3.820 -0.291 1.00 . A A . 44 LEU HD11 1 1
3 3647 1 1 44 LEU HD12 H 6.505 5.181 0.380 1.00 . A A . 44 LEU HD12 1 1
3 3648 1 1 44 LEU HD13 H 6.842 3.542 0.936 1.00 . A A . 44 LEU HD13 1 1
3 3649 1 1 44 LEU HD21 H 6.327 5.275 -2.133 1.00 . A A . 44 LEU HD21 1 1
3 3650 1 1 44 LEU HD22 H 6.689 3.739 -2.921 1.00 . A A . 44 LEU HD22 1 1
3 3651 1 1 44 LEU HD23 H 7.910 5.012 -2.864 1.00 . A A . 44 LEU HD23 1 1
3 3652 1 1 44 LEU HG H 7.804 2.934 -1.139 1.00 . A A . 44 LEU HG 1 1
3 3653 1 1 44 LEU N N 11.037 4.502 0.608 1.00 . A A . 44 LEU N 1 1
3 3654 1 1 44 LEU O O 10.142 1.885 -0.106 1.00 . A A . 44 LEU O 1 1
3 3655 1 1 45 GLY C C 6.986 0.344 2.106 1.00 . A A . 45 GLY C 1 1
3 3656 1 1 45 GLY CA C 8.387 0.680 1.634 1.00 . A A . 45 GLY CA 1 1
3 3657 1 1 45 GLY H H 8.109 2.727 2.101 1.00 . A A . 45 GLY H 1 1
3 3658 1 1 45 GLY HA2 H 8.548 0.227 0.667 1.00 . A A . 45 GLY HA2 1 1
3 3659 1 1 45 GLY HA3 H 9.099 0.270 2.335 1.00 . A A . 45 GLY HA3 1 1
3 3660 1 1 45 GLY N N 8.608 2.110 1.525 1.00 . A A . 45 GLY N 1 1
3 3661 1 1 45 GLY O O 6.510 0.893 3.101 1.00 . A A . 45 GLY O 1 1
3 3662 1 1 46 LEU C C 4.916 -2.452 2.083 1.00 . A A . 46 LEU C 1 1
3 3663 1 1 46 LEU CA C 4.967 -0.966 1.742 1.00 . A A . 46 LEU CA 1 1
3 3664 1 1 46 LEU CB C 4.008 -0.661 0.590 1.00 . A A . 46 LEU CB 1 1
3 3665 1 1 46 LEU CD1 C 1.710 -0.389 1.554 1.00 . A A . 46 LEU CD1 1 1
3 3666 1 1 46 LEU CD2 C 2.006 -1.476 -0.680 1.00 . A A . 46 LEU CD2 1 1
3 3667 1 1 46 LEU CG C 2.610 -1.271 0.702 1.00 . A A . 46 LEU CG 1 1
3 3668 1 1 46 LEU H H 6.755 -0.961 0.610 1.00 . A A . 46 LEU H 1 1
3 3669 1 1 46 LEU HA H 4.665 -0.399 2.611 1.00 . A A . 46 LEU HA 1 1
3 3670 1 1 46 LEU HB2 H 3.897 0.410 0.527 1.00 . A A . 46 LEU HB2 1 1
3 3671 1 1 46 LEU HB3 H 4.459 -1.030 -0.320 1.00 . A A . 46 LEU HB3 1 1
3 3672 1 1 46 LEU HD11 H 1.107 0.235 0.913 1.00 . A A . 46 LEU HD11 1 1
3 3673 1 1 46 LEU HD12 H 2.318 0.233 2.195 1.00 . A A . 46 LEU HD12 1 1
3 3674 1 1 46 LEU HD13 H 1.068 -1.011 2.161 1.00 . A A . 46 LEU HD13 1 1
3 3675 1 1 46 LEU HD21 H 2.451 -0.778 -1.373 1.00 . A A . 46 LEU HD21 1 1
3 3676 1 1 46 LEU HD22 H 0.939 -1.308 -0.634 1.00 . A A . 46 LEU HD22 1 1
3 3677 1 1 46 LEU HD23 H 2.198 -2.485 -1.011 1.00 . A A . 46 LEU HD23 1 1
3 3678 1 1 46 LEU HG H 2.683 -2.237 1.183 1.00 . A A . 46 LEU HG 1 1
3 3679 1 1 46 LEU N N 6.323 -0.558 1.392 1.00 . A A . 46 LEU N 1 1
3 3680 1 1 46 LEU O O 5.661 -3.253 1.519 1.00 . A A . 46 LEU O 1 1
3 3681 1 1 47 GLU C C 2.421 -4.639 3.347 1.00 . A A . 47 GLU C 1 1
3 3682 1 1 47 GLU CA C 3.882 -4.203 3.420 1.00 . A A . 47 GLU CA 1 1
3 3683 1 1 47 GLU CB C 4.412 -4.394 4.843 1.00 . A A . 47 GLU CB 1 1
3 3684 1 1 47 GLU CD C 5.791 -6.510 4.919 1.00 . A A . 47 GLU CD 1 1
3 3685 1 1 47 GLU CG C 4.474 -5.849 5.278 1.00 . A A . 47 GLU CG 1 1
3 3686 1 1 47 GLU H H 3.465 -2.127 3.420 1.00 . A A . 47 GLU H 1 1
3 3687 1 1 47 GLU HA H 4.462 -4.813 2.745 1.00 . A A . 47 GLU HA 1 1
3 3688 1 1 47 GLU HB2 H 5.407 -3.979 4.902 1.00 . A A . 47 GLU HB2 1 1
3 3689 1 1 47 GLU HB3 H 3.768 -3.863 5.528 1.00 . A A . 47 GLU HB3 1 1
3 3690 1 1 47 GLU HG2 H 4.346 -5.896 6.349 1.00 . A A . 47 GLU HG2 1 1
3 3691 1 1 47 GLU HG3 H 3.673 -6.390 4.796 1.00 . A A . 47 GLU HG3 1 1
3 3692 1 1 47 GLU N N 4.031 -2.812 3.007 1.00 . A A . 47 GLU N 1 1
3 3693 1 1 47 GLU O O 1.572 -4.127 4.076 1.00 . A A . 47 GLU O 1 1
3 3694 1 1 47 GLU OE1 O 5.941 -6.941 3.757 1.00 . A A . 47 GLU OE1 1 1
3 3695 1 1 47 GLU OE2 O 6.671 -6.595 5.801 1.00 . A A . 47 GLU OE2 1 1
3 3696 1 1 48 ALA C C 0.644 -7.499 2.870 1.00 . A A . 48 ALA C 1 1
3 3697 1 1 48 ALA CA C 0.781 -6.094 2.293 1.00 . A A . 48 ALA CA 1 1
3 3698 1 1 48 ALA CB C 0.393 -6.086 0.821 1.00 . A A . 48 ALA CB 1 1
3 3699 1 1 48 ALA H H 2.857 -5.957 1.908 1.00 . A A . 48 ALA H 1 1
3 3700 1 1 48 ALA HA H 0.109 -5.432 2.820 1.00 . A A . 48 ALA HA 1 1
3 3701 1 1 48 ALA HB1 H 1.165 -5.591 0.250 1.00 . A A . 48 ALA HB1 1 1
3 3702 1 1 48 ALA HB2 H 0.282 -7.102 0.473 1.00 . A A . 48 ALA HB2 1 1
3 3703 1 1 48 ALA HB3 H -0.541 -5.558 0.699 1.00 . A A . 48 ALA HB3 1 1
3 3704 1 1 48 ALA N N 2.137 -5.588 2.461 1.00 . A A . 48 ALA N 1 1
3 3705 1 1 48 ALA O O 1.314 -8.431 2.426 1.00 . A A . 48 ALA O 1 1
3 3706 1 1 49 VAL C C -1.935 -9.157 4.784 1.00 . A A . 49 VAL C 1 1
3 3707 1 1 49 VAL CA C -0.454 -8.935 4.500 1.00 . A A . 49 VAL CA 1 1
3 3708 1 1 49 VAL CB C 0.334 -9.056 5.817 1.00 . A A . 49 VAL CB 1 1
3 3709 1 1 49 VAL CG1 C -0.180 -10.225 6.643 1.00 . A A . 49 VAL CG1 1 1
3 3710 1 1 49 VAL CG2 C 1.822 -9.205 5.536 1.00 . A A . 49 VAL CG2 1 1
3 3711 1 1 49 VAL H H -0.734 -6.863 4.172 1.00 . A A . 49 VAL H 1 1
3 3712 1 1 49 VAL HA H -0.108 -9.706 3.826 1.00 . A A . 49 VAL HA 1 1
3 3713 1 1 49 VAL HB H 0.186 -8.150 6.386 1.00 . A A . 49 VAL HB 1 1
3 3714 1 1 49 VAL HG11 H -0.236 -11.107 6.022 1.00 . A A . 49 VAL HG11 1 1
3 3715 1 1 49 VAL HG12 H 0.492 -10.406 7.469 1.00 . A A . 49 VAL HG12 1 1
3 3716 1 1 49 VAL HG13 H -1.164 -9.992 7.023 1.00 . A A . 49 VAL HG13 1 1
3 3717 1 1 49 VAL HG21 H 2.022 -8.939 4.509 1.00 . A A . 49 VAL HG21 1 1
3 3718 1 1 49 VAL HG22 H 2.380 -8.552 6.192 1.00 . A A . 49 VAL HG22 1 1
3 3719 1 1 49 VAL HG23 H 2.120 -10.228 5.708 1.00 . A A . 49 VAL HG23 1 1
3 3720 1 1 49 VAL N N -0.229 -7.644 3.862 1.00 . A A . 49 VAL N 1 1
3 3721 1 1 49 VAL O O -2.610 -8.285 5.333 1.00 . A A . 49 VAL O 1 1
3 3722 1 1 50 SER C C -4.076 -11.126 6.055 1.00 . A A . 50 SER C 1 1
3 3723 1 1 50 SER CA C -3.839 -10.665 4.620 1.00 . A A . 50 SER CA 1 1
3 3724 1 1 50 SER CB C -4.277 -11.757 3.642 1.00 . A A . 50 SER CB 1 1
3 3725 1 1 50 SER H H -1.847 -10.983 3.976 1.00 . A A . 50 SER H 1 1
3 3726 1 1 50 SER HA H -4.423 -9.776 4.439 1.00 . A A . 50 SER HA 1 1
3 3727 1 1 50 SER HB2 H -3.770 -11.618 2.700 1.00 . A A . 50 SER HB2 1 1
3 3728 1 1 50 SER HB3 H -4.021 -12.725 4.050 1.00 . A A . 50 SER HB3 1 1
3 3729 1 1 50 SER HG H -5.941 -10.806 3.237 1.00 . A A . 50 SER HG 1 1
3 3730 1 1 50 SER N N -2.436 -10.330 4.408 1.00 . A A . 50 SER N 1 1
3 3731 1 1 50 SER O O -3.131 -11.394 6.797 1.00 . A A . 50 SER O 1 1
3 3732 1 1 50 SER OG O -5.676 -11.710 3.419 1.00 . A A . 50 SER OG 1 1
3 3733 1 1 51 ASP C C -5.131 -13.024 8.089 1.00 . A A . 51 ASP C 1 1
3 3734 1 1 51 ASP CA C -5.709 -11.646 7.784 1.00 . A A . 51 ASP CA 1 1
3 3735 1 1 51 ASP CB C -7.230 -11.670 7.940 1.00 . A A . 51 ASP CB 1 1
3 3736 1 1 51 ASP CG C -7.855 -10.304 7.736 1.00 . A A . 51 ASP CG 1 1
3 3737 1 1 51 ASP H H -6.054 -10.989 5.801 1.00 . A A . 51 ASP H 1 1
3 3738 1 1 51 ASP HA H -5.296 -10.934 8.482 1.00 . A A . 51 ASP HA 1 1
3 3739 1 1 51 ASP HB2 H -7.650 -12.349 7.213 1.00 . A A . 51 ASP HB2 1 1
3 3740 1 1 51 ASP HB3 H -7.478 -12.015 8.933 1.00 . A A . 51 ASP HB3 1 1
3 3741 1 1 51 ASP N N -5.345 -11.216 6.438 1.00 . A A . 51 ASP N 1 1
3 3742 1 1 51 ASP O O -5.021 -13.419 9.249 1.00 . A A . 51 ASP O 1 1
3 3743 1 1 51 ASP OD1 O -7.167 -9.293 7.988 1.00 . A A . 51 ASP OD1 1 1
3 3744 1 1 51 ASP OD2 O -9.033 -10.246 7.325 1.00 . A A . 51 ASP OD2 1 1
3 3745 1 1 52 SER C C -2.759 -15.019 7.676 1.00 . A A . 52 SER C 1 1
3 3746 1 1 52 SER CA C -4.205 -15.090 7.194 1.00 . A A . 52 SER CA 1 1
3 3747 1 1 52 SER CB C -4.276 -15.853 5.869 1.00 . A A . 52 SER CB 1 1
3 3748 1 1 52 SER H H -4.879 -13.383 6.138 1.00 . A A . 52 SER H 1 1
3 3749 1 1 52 SER HA H -4.793 -15.613 7.933 1.00 . A A . 52 SER HA 1 1
3 3750 1 1 52 SER HB2 H -4.201 -15.154 5.050 1.00 . A A . 52 SER HB2 1 1
3 3751 1 1 52 SER HB3 H -3.458 -16.557 5.819 1.00 . A A . 52 SER HB3 1 1
3 3752 1 1 52 SER HG H -6.171 -15.983 5.388 1.00 . A A . 52 SER HG 1 1
3 3753 1 1 52 SER N N -4.766 -13.753 7.038 1.00 . A A . 52 SER N 1 1
3 3754 1 1 52 SER O O -2.197 -16.012 8.136 1.00 . A A . 52 SER O 1 1
3 3755 1 1 52 SER OG O -5.497 -16.562 5.755 1.00 . A A . 52 SER OG 1 1
3 3756 1 1 53 GLY C C 0.204 -13.868 6.866 1.00 . A A . 53 GLY C 1 1
3 3757 1 1 53 GLY CA C -0.787 -13.656 7.994 1.00 . A A . 53 GLY CA 1 1
3 3758 1 1 53 GLY H H -2.659 -13.079 7.191 1.00 . A A . 53 GLY H 1 1
3 3759 1 1 53 GLY HA2 H -0.669 -12.654 8.379 1.00 . A A . 53 GLY HA2 1 1
3 3760 1 1 53 GLY HA3 H -0.573 -14.362 8.783 1.00 . A A . 53 GLY HA3 1 1
3 3761 1 1 53 GLY N N -2.162 -13.836 7.566 1.00 . A A . 53 GLY N 1 1
3 3762 1 1 53 GLY O O 1.416 -13.794 7.072 1.00 . A A . 53 GLY O 1 1
3 3763 1 1 54 THR C C 0.759 -13.069 3.728 1.00 . A A . 54 THR C 1 1
3 3764 1 1 54 THR CA C 0.536 -14.361 4.506 1.00 . A A . 54 THR CA 1 1
3 3765 1 1 54 THR CB C -0.074 -15.416 3.564 1.00 . A A . 54 THR CB 1 1
3 3766 1 1 54 THR CG2 C 0.906 -15.789 2.462 1.00 . A A . 54 THR CG2 1 1
3 3767 1 1 54 THR H H -1.285 -14.181 5.570 1.00 . A A . 54 THR H 1 1
3 3768 1 1 54 THR HA H 1.490 -14.729 4.855 1.00 . A A . 54 THR HA 1 1
3 3769 1 1 54 THR HB H -0.962 -15.000 3.109 1.00 . A A . 54 THR HB 1 1
3 3770 1 1 54 THR HG1 H -0.642 -16.341 5.211 1.00 . A A . 54 THR HG1 1 1
3 3771 1 1 54 THR HG21 H 0.415 -16.431 1.746 1.00 . A A . 54 THR HG21 1 1
3 3772 1 1 54 THR HG22 H 1.750 -16.308 2.892 1.00 . A A . 54 THR HG22 1 1
3 3773 1 1 54 THR HG23 H 1.249 -14.893 1.967 1.00 . A A . 54 THR HG23 1 1
3 3774 1 1 54 THR N N -0.311 -14.135 5.670 1.00 . A A . 54 THR N 1 1
3 3775 1 1 54 THR O O -0.165 -12.535 3.115 1.00 . A A . 54 THR O 1 1
3 3776 1 1 54 THR OG1 O -0.434 -16.586 4.306 1.00 . A A . 54 THR OG1 1 1
3 3777 1 1 55 LYS C C 2.305 -11.554 1.543 1.00 . A A . 55 LYS C 1 1
3 3778 1 1 55 LYS CA C 2.336 -11.343 3.053 1.00 . A A . 55 LYS CA 1 1
3 3779 1 1 55 LYS CB C 3.722 -10.857 3.483 1.00 . A A . 55 LYS CB 1 1
3 3780 1 1 55 LYS CD C 5.467 -11.808 1.945 1.00 . A A . 55 LYS CD 1 1
3 3781 1 1 55 LYS CE C 6.068 -13.139 1.521 1.00 . A A . 55 LYS CE 1 1
3 3782 1 1 55 LYS CG C 4.812 -11.902 3.313 1.00 . A A . 55 LYS CG 1 1
3 3783 1 1 55 LYS H H 2.684 -13.044 4.264 1.00 . A A . 55 LYS H 1 1
3 3784 1 1 55 LYS HA H 1.605 -10.593 3.315 1.00 . A A . 55 LYS HA 1 1
3 3785 1 1 55 LYS HB2 H 3.987 -9.992 2.892 1.00 . A A . 55 LYS HB2 1 1
3 3786 1 1 55 LYS HB3 H 3.684 -10.574 4.524 1.00 . A A . 55 LYS HB3 1 1
3 3787 1 1 55 LYS HD2 H 4.723 -11.514 1.219 1.00 . A A . 55 LYS HD2 1 1
3 3788 1 1 55 LYS HD3 H 6.250 -11.064 1.981 1.00 . A A . 55 LYS HD3 1 1
3 3789 1 1 55 LYS HE2 H 7.049 -13.232 1.961 1.00 . A A . 55 LYS HE2 1 1
3 3790 1 1 55 LYS HE3 H 5.435 -13.936 1.883 1.00 . A A . 55 LYS HE3 1 1
3 3791 1 1 55 LYS HG2 H 5.565 -11.750 4.071 1.00 . A A . 55 LYS HG2 1 1
3 3792 1 1 55 LYS HG3 H 4.377 -12.885 3.426 1.00 . A A . 55 LYS HG3 1 1
3 3793 1 1 55 LYS HZ1 H 6.680 -14.128 -0.213 1.00 . A A . 55 LYS HZ1 1 1
3 3794 1 1 55 LYS HZ2 H 6.727 -12.442 -0.334 1.00 . A A . 55 LYS HZ2 1 1
3 3795 1 1 55 LYS HZ3 H 5.244 -13.253 -0.395 1.00 . A A . 55 LYS HZ3 1 1
3 3796 1 1 55 LYS N N 1.990 -12.572 3.757 1.00 . A A . 55 LYS N 1 1
3 3797 1 1 55 LYS NZ N 6.188 -13.248 0.041 1.00 . A A . 55 LYS NZ 1 1
3 3798 1 1 55 LYS O O 2.799 -12.561 1.037 1.00 . A A . 55 LYS O 1 1
3 3799 1 1 56 ALA C C 2.947 -10.272 -1.281 1.00 . A A . 56 ALA C 1 1
3 3800 1 1 56 ALA CA C 1.631 -10.676 -0.625 1.00 . A A . 56 ALA CA 1 1
3 3801 1 1 56 ALA CB C 0.495 -9.800 -1.131 1.00 . A A . 56 ALA CB 1 1
3 3802 1 1 56 ALA H H 1.347 -9.817 1.288 1.00 . A A . 56 ALA H 1 1
3 3803 1 1 56 ALA HA H 1.408 -11.700 -0.889 1.00 . A A . 56 ALA HA 1 1
3 3804 1 1 56 ALA HB1 H 0.891 -9.048 -1.797 1.00 . A A . 56 ALA HB1 1 1
3 3805 1 1 56 ALA HB2 H -0.221 -10.410 -1.661 1.00 . A A . 56 ALA HB2 1 1
3 3806 1 1 56 ALA HB3 H 0.010 -9.320 -0.293 1.00 . A A . 56 ALA HB3 1 1
3 3807 1 1 56 ALA N N 1.723 -10.597 0.828 1.00 . A A . 56 ALA N 1 1
3 3808 1 1 56 ALA O O 3.903 -9.906 -0.599 1.00 . A A . 56 ALA O 1 1
3 3809 1 1 57 GLU C C 4.152 -8.514 -3.768 1.00 . A A . 57 GLU C 1 1
3 3810 1 1 57 GLU CA C 4.186 -9.982 -3.355 1.00 . A A . 57 GLU CA 1 1
3 3811 1 1 57 GLU CB C 4.326 -10.869 -4.594 1.00 . A A . 57 GLU CB 1 1
3 3812 1 1 57 GLU CD C 5.941 -11.382 -6.468 1.00 . A A . 57 GLU CD 1 1
3 3813 1 1 57 GLU CG C 5.266 -10.302 -5.645 1.00 . A A . 57 GLU CG 1 1
3 3814 1 1 57 GLU H H 2.191 -10.640 -3.096 1.00 . A A . 57 GLU H 1 1
3 3815 1 1 57 GLU HA H 5.038 -10.142 -2.711 1.00 . A A . 57 GLU HA 1 1
3 3816 1 1 57 GLU HB2 H 4.700 -11.836 -4.290 1.00 . A A . 57 GLU HB2 1 1
3 3817 1 1 57 GLU HB3 H 3.352 -10.995 -5.043 1.00 . A A . 57 GLU HB3 1 1
3 3818 1 1 57 GLU HG2 H 4.701 -9.666 -6.310 1.00 . A A . 57 GLU HG2 1 1
3 3819 1 1 57 GLU HG3 H 6.028 -9.718 -5.151 1.00 . A A . 57 GLU HG3 1 1
3 3820 1 1 57 GLU N N 2.987 -10.341 -2.608 1.00 . A A . 57 GLU N 1 1
3 3821 1 1 57 GLU O O 3.325 -8.106 -4.584 1.00 . A A . 57 GLU O 1 1
3 3822 1 1 57 GLU OE1 O 5.359 -11.798 -7.492 1.00 . A A . 57 GLU OE1 1 1
3 3823 1 1 57 GLU OE2 O 7.050 -11.812 -6.088 1.00 . A A . 57 GLU OE2 1 1
3 3824 1 1 58 VAL C C 6.442 -5.956 -4.202 1.00 . A A . 58 VAL C 1 1
3 3825 1 1 58 VAL CA C 5.130 -6.300 -3.506 1.00 . A A . 58 VAL CA 1 1
3 3826 1 1 58 VAL CB C 4.997 -5.442 -2.233 1.00 . A A . 58 VAL CB 1 1
3 3827 1 1 58 VAL CG1 C 5.128 -3.965 -2.569 1.00 . A A . 58 VAL CG1 1 1
3 3828 1 1 58 VAL CG2 C 3.674 -5.724 -1.537 1.00 . A A . 58 VAL CG2 1 1
3 3829 1 1 58 VAL H H 5.688 -8.106 -2.554 1.00 . A A . 58 VAL H 1 1
3 3830 1 1 58 VAL HA H 4.309 -6.058 -4.165 1.00 . A A . 58 VAL HA 1 1
3 3831 1 1 58 VAL HB H 5.798 -5.708 -1.559 1.00 . A A . 58 VAL HB 1 1
3 3832 1 1 58 VAL HG11 H 4.311 -3.668 -3.211 1.00 . A A . 58 VAL HG11 1 1
3 3833 1 1 58 VAL HG12 H 5.100 -3.384 -1.659 1.00 . A A . 58 VAL HG12 1 1
3 3834 1 1 58 VAL HG13 H 6.065 -3.793 -3.078 1.00 . A A . 58 VAL HG13 1 1
3 3835 1 1 58 VAL HG21 H 3.250 -6.637 -1.928 1.00 . A A . 58 VAL HG21 1 1
3 3836 1 1 58 VAL HG22 H 3.841 -5.831 -0.475 1.00 . A A . 58 VAL HG22 1 1
3 3837 1 1 58 VAL HG23 H 2.992 -4.905 -1.714 1.00 . A A . 58 VAL HG23 1 1
3 3838 1 1 58 VAL N N 5.055 -7.723 -3.198 1.00 . A A . 58 VAL N 1 1
3 3839 1 1 58 VAL O O 7.494 -6.501 -3.870 1.00 . A A . 58 VAL O 1 1
3 3840 1 1 59 SER C C 7.490 -3.146 -6.251 1.00 . A A . 59 SER C 1 1
3 3841 1 1 59 SER CA C 7.553 -4.633 -5.917 1.00 . A A . 59 SER CA 1 1
3 3842 1 1 59 SER CB C 7.683 -5.451 -7.203 1.00 . A A . 59 SER CB 1 1
3 3843 1 1 59 SER H H 5.503 -4.649 -5.389 1.00 . A A . 59 SER H 1 1
3 3844 1 1 59 SER HA H 8.418 -4.814 -5.296 1.00 . A A . 59 SER HA 1 1
3 3845 1 1 59 SER HB2 H 7.713 -6.502 -6.956 1.00 . A A . 59 SER HB2 1 1
3 3846 1 1 59 SER HB3 H 6.833 -5.254 -7.839 1.00 . A A . 59 SER HB3 1 1
3 3847 1 1 59 SER HG H 9.619 -5.540 -7.487 1.00 . A A . 59 SER HG 1 1
3 3848 1 1 59 SER N N 6.371 -5.048 -5.170 1.00 . A A . 59 SER N 1 1
3 3849 1 1 59 SER O O 6.707 -2.722 -7.102 1.00 . A A . 59 SER O 1 1
3 3850 1 1 59 SER OG O 8.867 -5.114 -7.905 1.00 . A A . 59 SER OG 1 1
3 3851 1 1 60 ILE C C 9.355 -0.562 -6.901 1.00 . A A . 60 ILE C 1 1
3 3852 1 1 60 ILE CA C 8.360 -0.919 -5.801 1.00 . A A . 60 ILE CA 1 1
3 3853 1 1 60 ILE CB C 8.738 -0.158 -4.517 1.00 . A A . 60 ILE CB 1 1
3 3854 1 1 60 ILE CD1 C 8.290 -0.158 -2.011 1.00 . A A . 60 ILE CD1 1 1
3 3855 1 1 60 ILE CG1 C 7.767 -0.507 -3.387 1.00 . A A . 60 ILE CG1 1 1
3 3856 1 1 60 ILE CG2 C 8.744 1.342 -4.772 1.00 . A A . 60 ILE CG2 1 1
3 3857 1 1 60 ILE H H 8.920 -2.755 -4.911 1.00 . A A . 60 ILE H 1 1
3 3858 1 1 60 ILE HA H 7.373 -0.602 -6.107 1.00 . A A . 60 ILE HA 1 1
3 3859 1 1 60 ILE HB H 9.735 -0.454 -4.229 1.00 . A A . 60 ILE HB 1 1
3 3860 1 1 60 ILE HD11 H 9.175 -0.742 -1.803 1.00 . A A . 60 ILE HD11 1 1
3 3861 1 1 60 ILE HD12 H 8.533 0.893 -1.974 1.00 . A A . 60 ILE HD12 1 1
3 3862 1 1 60 ILE HD13 H 7.533 -0.378 -1.272 1.00 . A A . 60 ILE HD13 1 1
3 3863 1 1 60 ILE HG12 H 6.843 0.029 -3.536 1.00 . A A . 60 ILE HG12 1 1
3 3864 1 1 60 ILE HG13 H 7.569 -1.570 -3.408 1.00 . A A . 60 ILE HG13 1 1
3 3865 1 1 60 ILE HG21 H 8.648 1.527 -5.832 1.00 . A A . 60 ILE HG21 1 1
3 3866 1 1 60 ILE HG22 H 7.916 1.799 -4.251 1.00 . A A . 60 ILE HG22 1 1
3 3867 1 1 60 ILE HG23 H 9.672 1.764 -4.415 1.00 . A A . 60 ILE HG23 1 1
3 3868 1 1 60 ILE N N 8.320 -2.358 -5.576 1.00 . A A . 60 ILE N 1 1
3 3869 1 1 60 ILE O O 10.495 -1.026 -6.894 1.00 . A A . 60 ILE O 1 1
3 3870 1 1 61 GLN C C 10.212 2.134 -8.774 1.00 . A A . 61 GLN C 1 1
3 3871 1 1 61 GLN CA C 9.767 0.685 -8.949 1.00 . A A . 61 GLN CA 1 1
3 3872 1 1 61 GLN CB C 9.030 0.523 -10.279 1.00 . A A . 61 GLN CB 1 1
3 3873 1 1 61 GLN CD C 10.373 -1.212 -11.532 1.00 . A A . 61 GLN CD 1 1
3 3874 1 1 61 GLN CG C 9.951 0.242 -11.455 1.00 . A A . 61 GLN CG 1 1
3 3875 1 1 61 GLN H H 7.996 0.601 -7.794 1.00 . A A . 61 GLN H 1 1
3 3876 1 1 61 GLN HA H 10.641 0.052 -8.953 1.00 . A A . 61 GLN HA 1 1
3 3877 1 1 61 GLN HB2 H 8.332 -0.296 -10.193 1.00 . A A . 61 GLN HB2 1 1
3 3878 1 1 61 GLN HB3 H 8.484 1.431 -10.487 1.00 . A A . 61 GLN HB3 1 1
3 3879 1 1 61 GLN HE21 H 11.506 -0.825 -13.119 1.00 . A A . 61 GLN HE21 1 1
3 3880 1 1 61 GLN HE22 H 11.500 -2.468 -12.583 1.00 . A A . 61 GLN HE22 1 1
3 3881 1 1 61 GLN HG2 H 9.437 0.500 -12.369 1.00 . A A . 61 GLN HG2 1 1
3 3882 1 1 61 GLN HG3 H 10.836 0.854 -11.357 1.00 . A A . 61 GLN HG3 1 1
3 3883 1 1 61 GLN N N 8.915 0.266 -7.843 1.00 . A A . 61 GLN N 1 1
3 3884 1 1 61 GLN NE2 N 11.210 -1.535 -12.510 1.00 . A A . 61 GLN NE2 1 1
3 3885 1 1 61 GLN O O 9.592 3.052 -9.308 1.00 . A A . 61 GLN O 1 1
3 3886 1 1 61 GLN OE1 O 9.950 -2.036 -10.721 1.00 . A A . 61 GLN OE1 1 1
3 3887 1 1 62 ASN C C 12.055 4.408 -9.088 1.00 . A A . 62 ASN C 1 1
3 3888 1 1 62 ASN CA C 11.818 3.667 -7.776 1.00 . A A . 62 ASN CA 1 1
3 3889 1 1 62 ASN CB C 13.123 3.585 -6.982 1.00 . A A . 62 ASN CB 1 1
3 3890 1 1 62 ASN CG C 13.863 4.908 -6.948 1.00 . A A . 62 ASN CG 1 1
3 3891 1 1 62 ASN H H 11.743 1.557 -7.624 1.00 . A A . 62 ASN H 1 1
3 3892 1 1 62 ASN HA H 11.087 4.210 -7.196 1.00 . A A . 62 ASN HA 1 1
3 3893 1 1 62 ASN HB2 H 12.901 3.293 -5.965 1.00 . A A . 62 ASN HB2 1 1
3 3894 1 1 62 ASN HB3 H 13.766 2.844 -7.432 1.00 . A A . 62 ASN HB3 1 1
3 3895 1 1 62 ASN HD21 H 13.650 5.004 -4.973 1.00 . A A . 62 ASN HD21 1 1
3 3896 1 1 62 ASN HD22 H 14.492 6.325 -5.703 1.00 . A A . 62 ASN HD22 1 1
3 3897 1 1 62 ASN N N 11.291 2.330 -8.023 1.00 . A A . 62 ASN N 1 1
3 3898 1 1 62 ASN ND2 N 14.018 5.469 -5.754 1.00 . A A . 62 ASN ND2 1 1
3 3899 1 1 62 ASN O O 13.036 4.158 -9.787 1.00 . A A . 62 ASN O 1 1
3 3900 1 1 62 ASN OD1 O 14.292 5.419 -7.982 1.00 . A A . 62 ASN OD1 1 1
3 3901 1 1 63 ASN C C 11.498 7.576 -10.335 1.00 . A A . 63 ASN C 1 1
3 3902 1 1 63 ASN CA C 11.258 6.102 -10.645 1.00 . A A . 63 ASN CA 1 1
3 3903 1 1 63 ASN CB C 9.990 5.946 -11.487 1.00 . A A . 63 ASN CB 1 1
3 3904 1 1 63 ASN CG C 9.718 4.502 -11.860 1.00 . A A . 63 ASN CG 1 1
3 3905 1 1 63 ASN H H 10.387 5.479 -8.819 1.00 . A A . 63 ASN H 1 1
3 3906 1 1 63 ASN HA H 12.100 5.722 -11.204 1.00 . A A . 63 ASN HA 1 1
3 3907 1 1 63 ASN HB2 H 9.145 6.318 -10.926 1.00 . A A . 63 ASN HB2 1 1
3 3908 1 1 63 ASN HB3 H 10.095 6.520 -12.395 1.00 . A A . 63 ASN HB3 1 1
3 3909 1 1 63 ASN HD21 H 7.776 4.753 -11.514 1.00 . A A . 63 ASN HD21 1 1
3 3910 1 1 63 ASN HD22 H 8.248 3.174 -12.030 1.00 . A A . 63 ASN HD22 1 1
3 3911 1 1 63 ASN N N 11.148 5.323 -9.417 1.00 . A A . 63 ASN N 1 1
3 3912 1 1 63 ASN ND2 N 8.453 4.103 -11.795 1.00 . A A . 63 ASN ND2 1 1
3 3913 1 1 63 ASN O O 10.574 8.304 -9.970 1.00 . A A . 63 ASN O 1 1
3 3914 1 1 63 ASN OD1 O 10.634 3.754 -12.203 1.00 . A A . 63 ASN OD1 1 1
3 3915 1 1 64 LYS C C 12.656 10.304 -11.363 1.00 . A A . 64 LYS C 1 1
3 3916 1 1 64 LYS CA C 13.108 9.399 -10.221 1.00 . A A . 64 LYS CA 1 1
3 3917 1 1 64 LYS CB C 14.620 9.523 -10.025 1.00 . A A . 64 LYS CB 1 1
3 3918 1 1 64 LYS CD C 16.547 10.948 -9.271 1.00 . A A . 64 LYS CD 1 1
3 3919 1 1 64 LYS CE C 17.063 11.484 -10.597 1.00 . A A . 64 LYS CE 1 1
3 3920 1 1 64 LYS CG C 15.036 10.784 -9.286 1.00 . A A . 64 LYS CG 1 1
3 3921 1 1 64 LYS H H 13.438 7.383 -10.777 1.00 . A A . 64 LYS H 1 1
3 3922 1 1 64 LYS HA H 12.609 9.707 -9.315 1.00 . A A . 64 LYS HA 1 1
3 3923 1 1 64 LYS HB2 H 14.970 8.670 -9.463 1.00 . A A . 64 LYS HB2 1 1
3 3924 1 1 64 LYS HB3 H 15.098 9.525 -10.994 1.00 . A A . 64 LYS HB3 1 1
3 3925 1 1 64 LYS HD2 H 16.817 11.640 -8.486 1.00 . A A . 64 LYS HD2 1 1
3 3926 1 1 64 LYS HD3 H 17.003 9.987 -9.078 1.00 . A A . 64 LYS HD3 1 1
3 3927 1 1 64 LYS HE2 H 16.678 10.867 -11.394 1.00 . A A . 64 LYS HE2 1 1
3 3928 1 1 64 LYS HE3 H 16.709 12.497 -10.723 1.00 . A A . 64 LYS HE3 1 1
3 3929 1 1 64 LYS HG2 H 14.597 11.640 -9.777 1.00 . A A . 64 LYS HG2 1 1
3 3930 1 1 64 LYS HG3 H 14.678 10.728 -8.268 1.00 . A A . 64 LYS HG3 1 1
3 3931 1 1 64 LYS HZ1 H 18.891 10.571 -11.030 1.00 . A A . 64 LYS HZ1 1 1
3 3932 1 1 64 LYS HZ2 H 18.946 11.620 -9.704 1.00 . A A . 64 LYS HZ2 1 1
3 3933 1 1 64 LYS HZ3 H 18.886 12.245 -11.275 1.00 . A A . 64 LYS HZ3 1 1
3 3934 1 1 64 LYS N N 12.745 8.011 -10.483 1.00 . A A . 64 LYS N 1 1
3 3935 1 1 64 LYS NZ N 18.551 11.480 -10.656 1.00 . A A . 64 LYS NZ 1 1
3 3936 1 1 64 LYS O O 13.428 11.125 -11.859 1.00 . A A . 64 LYS O 1 1
3 3937 1 1 65 ASP C C 9.713 11.840 -12.347 1.00 . A A . 65 ASP C 1 1
3 3938 1 1 65 ASP CA C 10.847 10.956 -12.855 1.00 . A A . 65 ASP CA 1 1
3 3939 1 1 65 ASP CB C 10.343 10.055 -13.983 1.00 . A A . 65 ASP CB 1 1
3 3940 1 1 65 ASP CG C 11.443 9.673 -14.955 1.00 . A A . 65 ASP CG 1 1
3 3941 1 1 65 ASP H H 10.836 9.479 -11.338 1.00 . A A . 65 ASP H 1 1
3 3942 1 1 65 ASP HA H 11.636 11.587 -13.236 1.00 . A A . 65 ASP HA 1 1
3 3943 1 1 65 ASP HB2 H 9.935 9.150 -13.558 1.00 . A A . 65 ASP HB2 1 1
3 3944 1 1 65 ASP HB3 H 9.569 10.573 -14.529 1.00 . A A . 65 ASP HB3 1 1
3 3945 1 1 65 ASP N N 11.402 10.150 -11.773 1.00 . A A . 65 ASP N 1 1
3 3946 1 1 65 ASP O O 9.513 12.952 -12.834 1.00 . A A . 65 ASP O 1 1
3 3947 1 1 65 ASP OD1 O 11.921 10.563 -15.688 1.00 . A A . 65 ASP OD1 1 1
3 3948 1 1 65 ASP OD2 O 11.825 8.484 -14.982 1.00 . A A . 65 ASP OD2 1 1
3 3949 1 1 66 GLY C C 7.195 11.375 -9.653 1.00 . A A . 66 GLY C 1 1
3 3950 1 1 66 GLY CA C 7.864 12.092 -10.808 1.00 . A A . 66 GLY CA 1 1
3 3951 1 1 66 GLY H H 9.177 10.443 -11.016 1.00 . A A . 66 GLY H 1 1
3 3952 1 1 66 GLY HA2 H 8.233 13.046 -10.462 1.00 . A A . 66 GLY HA2 1 1
3 3953 1 1 66 GLY HA3 H 7.132 12.261 -11.585 1.00 . A A . 66 GLY HA3 1 1
3 3954 1 1 66 GLY N N 8.971 11.336 -11.365 1.00 . A A . 66 GLY N 1 1
3 3955 1 1 66 GLY O O 6.842 11.993 -8.648 1.00 . A A . 66 GLY O 1 1
3 3956 1 1 67 THR C C 6.914 7.834 -8.764 1.00 . A A . 67 THR C 1 1
3 3957 1 1 67 THR CA C 6.383 9.263 -8.756 1.00 . A A . 67 THR CA 1 1
3 3958 1 1 67 THR CB C 4.852 9.231 -8.927 1.00 . A A . 67 THR CB 1 1
3 3959 1 1 67 THR CG2 C 4.279 10.640 -8.938 1.00 . A A . 67 THR CG2 1 1
3 3960 1 1 67 THR H H 7.319 9.629 -10.619 1.00 . A A . 67 THR H 1 1
3 3961 1 1 67 THR HA H 6.608 9.715 -7.801 1.00 . A A . 67 THR HA 1 1
3 3962 1 1 67 THR HB H 4.423 8.689 -8.096 1.00 . A A . 67 THR HB 1 1
3 3963 1 1 67 THR HG1 H 5.199 7.932 -10.371 1.00 . A A . 67 THR HG1 1 1
3 3964 1 1 67 THR HG21 H 4.620 11.161 -9.820 1.00 . A A . 67 THR HG21 1 1
3 3965 1 1 67 THR HG22 H 4.609 11.169 -8.056 1.00 . A A . 67 THR HG22 1 1
3 3966 1 1 67 THR HG23 H 3.201 10.589 -8.945 1.00 . A A . 67 THR HG23 1 1
3 3967 1 1 67 THR N N 7.017 10.065 -9.795 1.00 . A A . 67 THR N 1 1
3 3968 1 1 67 THR O O 7.792 7.492 -9.556 1.00 . A A . 67 THR O 1 1
3 3969 1 1 67 THR OG1 O 4.510 8.562 -10.147 1.00 . A A . 67 THR OG1 1 1
3 3970 1 1 68 TYR C C 5.667 4.670 -8.189 1.00 . A A . 68 TYR C 1 1
3 3971 1 1 68 TYR CA C 6.797 5.611 -7.781 1.00 . A A . 68 TYR CA 1 1
3 3972 1 1 68 TYR CB C 7.253 5.292 -6.357 1.00 . A A . 68 TYR CB 1 1
3 3973 1 1 68 TYR CD1 C 8.489 7.443 -5.887 1.00 . A A . 68 TYR CD1 1 1
3 3974 1 1 68 TYR CD2 C 9.650 5.386 -5.569 1.00 . A A . 68 TYR CD2 1 1
3 3975 1 1 68 TYR CE1 C 9.614 8.144 -5.499 1.00 . A A . 68 TYR CE1 1 1
3 3976 1 1 68 TYR CE2 C 10.780 6.079 -5.178 1.00 . A A . 68 TYR CE2 1 1
3 3977 1 1 68 TYR CG C 8.487 6.054 -5.930 1.00 . A A . 68 TYR CG 1 1
3 3978 1 1 68 TYR CZ C 10.757 7.457 -5.145 1.00 . A A . 68 TYR CZ 1 1
3 3979 1 1 68 TYR H H 5.680 7.335 -7.273 1.00 . A A . 68 TYR H 1 1
3 3980 1 1 68 TYR HA H 7.629 5.469 -8.455 1.00 . A A . 68 TYR HA 1 1
3 3981 1 1 68 TYR HB2 H 6.459 5.536 -5.668 1.00 . A A . 68 TYR HB2 1 1
3 3982 1 1 68 TYR HB3 H 7.473 4.237 -6.284 1.00 . A A . 68 TYR HB3 1 1
3 3983 1 1 68 TYR HD1 H 7.592 7.978 -6.164 1.00 . A A . 68 TYR HD1 1 1
3 3984 1 1 68 TYR HD2 H 9.665 4.306 -5.596 1.00 . A A . 68 TYR HD2 1 1
3 3985 1 1 68 TYR HE1 H 9.597 9.223 -5.472 1.00 . A A . 68 TYR HE1 1 1
3 3986 1 1 68 TYR HE2 H 11.675 5.541 -4.902 1.00 . A A . 68 TYR HE2 1 1
3 3987 1 1 68 TYR HH H 11.863 8.281 -3.805 1.00 . A A . 68 TYR HH 1 1
3 3988 1 1 68 TYR N N 6.376 7.003 -7.878 1.00 . A A . 68 TYR N 1 1
3 3989 1 1 68 TYR O O 4.492 4.962 -7.969 1.00 . A A . 68 TYR O 1 1
3 3990 1 1 68 TYR OH O 11.880 8.152 -4.757 1.00 . A A . 68 TYR OH 1 1
3 3991 1 1 69 ALA C C 5.052 1.336 -8.301 1.00 . A A . 69 ALA C 1 1
3 3992 1 1 69 ALA CA C 5.052 2.553 -9.219 1.00 . A A . 69 ALA CA 1 1
3 3993 1 1 69 ALA CB C 5.328 2.134 -10.655 1.00 . A A . 69 ALA CB 1 1
3 3994 1 1 69 ALA H H 6.986 3.363 -8.930 1.00 . A A . 69 ALA H 1 1
3 3995 1 1 69 ALA HA H 4.076 3.017 -9.186 1.00 . A A . 69 ALA HA 1 1
3 3996 1 1 69 ALA HB1 H 5.168 1.070 -10.756 1.00 . A A . 69 ALA HB1 1 1
3 3997 1 1 69 ALA HB2 H 4.660 2.663 -11.319 1.00 . A A . 69 ALA HB2 1 1
3 3998 1 1 69 ALA HB3 H 6.350 2.370 -10.909 1.00 . A A . 69 ALA HB3 1 1
3 3999 1 1 69 ALA N N 6.033 3.539 -8.783 1.00 . A A . 69 ALA N 1 1
3 4000 1 1 69 ALA O O 5.909 0.459 -8.416 1.00 . A A . 69 ALA O 1 1
3 4001 1 1 70 VAL C C 2.821 -0.747 -6.829 1.00 . A A . 70 VAL C 1 1
3 4002 1 1 70 VAL CA C 3.974 0.177 -6.452 1.00 . A A . 70 VAL CA 1 1
3 4003 1 1 70 VAL CB C 3.764 0.678 -5.011 1.00 . A A . 70 VAL CB 1 1
3 4004 1 1 70 VAL CG1 C 3.322 -0.463 -4.107 1.00 . A A . 70 VAL CG1 1 1
3 4005 1 1 70 VAL CG2 C 5.035 1.326 -4.482 1.00 . A A . 70 VAL CG2 1 1
3 4006 1 1 70 VAL H H 3.431 2.016 -7.348 1.00 . A A . 70 VAL H 1 1
3 4007 1 1 70 VAL HA H 4.897 -0.383 -6.485 1.00 . A A . 70 VAL HA 1 1
3 4008 1 1 70 VAL HB H 2.982 1.424 -5.020 1.00 . A A . 70 VAL HB 1 1
3 4009 1 1 70 VAL HG11 H 2.378 -0.855 -4.458 1.00 . A A . 70 VAL HG11 1 1
3 4010 1 1 70 VAL HG12 H 4.067 -1.245 -4.124 1.00 . A A . 70 VAL HG12 1 1
3 4011 1 1 70 VAL HG13 H 3.205 -0.098 -3.097 1.00 . A A . 70 VAL HG13 1 1
3 4012 1 1 70 VAL HG21 H 5.885 0.948 -5.031 1.00 . A A . 70 VAL HG21 1 1
3 4013 1 1 70 VAL HG22 H 4.973 2.397 -4.607 1.00 . A A . 70 VAL HG22 1 1
3 4014 1 1 70 VAL HG23 H 5.150 1.092 -3.434 1.00 . A A . 70 VAL HG23 1 1
3 4015 1 1 70 VAL N N 4.085 1.288 -7.390 1.00 . A A . 70 VAL N 1 1
3 4016 1 1 70 VAL O O 1.781 -0.297 -7.310 1.00 . A A . 70 VAL O 1 1
3 4017 1 1 71 THR C C 1.992 -4.170 -5.911 1.00 . A A . 71 THR C 1 1
3 4018 1 1 71 THR CA C 1.991 -3.033 -6.926 1.00 . A A . 71 THR CA 1 1
3 4019 1 1 71 THR CB C 2.194 -3.619 -8.336 1.00 . A A . 71 THR CB 1 1
3 4020 1 1 71 THR CG2 C 0.870 -4.074 -8.929 1.00 . A A . 71 THR CG2 1 1
3 4021 1 1 71 THR H H 3.864 -2.341 -6.224 1.00 . A A . 71 THR H 1 1
3 4022 1 1 71 THR HA H 1.030 -2.540 -6.899 1.00 . A A . 71 THR HA 1 1
3 4023 1 1 71 THR HB H 2.852 -4.474 -8.263 1.00 . A A . 71 THR HB 1 1
3 4024 1 1 71 THR HG1 H 2.108 -2.105 -9.598 1.00 . A A . 71 THR HG1 1 1
3 4025 1 1 71 THR HG21 H 0.121 -3.313 -8.766 1.00 . A A . 71 THR HG21 1 1
3 4026 1 1 71 THR HG22 H 0.559 -4.993 -8.454 1.00 . A A . 71 THR HG22 1 1
3 4027 1 1 71 THR HG23 H 0.989 -4.239 -9.990 1.00 . A A . 71 THR HG23 1 1
3 4028 1 1 71 THR N N 3.013 -2.044 -6.609 1.00 . A A . 71 THR N 1 1
3 4029 1 1 71 THR O O 3.026 -4.492 -5.326 1.00 . A A . 71 THR O 1 1
3 4030 1 1 71 THR OG1 O 2.795 -2.640 -9.191 1.00 . A A . 71 THR OG1 1 1
3 4031 1 1 72 TYR C C -0.211 -6.969 -5.320 1.00 . A A . 72 TYR C 1 1
3 4032 1 1 72 TYR CA C 0.693 -5.875 -4.759 1.00 . A A . 72 TYR CA 1 1
3 4033 1 1 72 TYR CB C 0.133 -5.367 -3.430 1.00 . A A . 72 TYR CB 1 1
3 4034 1 1 72 TYR CD1 C -2.242 -6.219 -3.326 1.00 . A A . 72 TYR CD1 1 1
3 4035 1 1 72 TYR CD2 C -1.898 -3.875 -3.582 1.00 . A A . 72 TYR CD2 1 1
3 4036 1 1 72 TYR CE1 C -3.610 -6.025 -3.341 1.00 . A A . 72 TYR CE1 1 1
3 4037 1 1 72 TYR CE2 C -3.265 -3.671 -3.597 1.00 . A A . 72 TYR CE2 1 1
3 4038 1 1 72 TYR CG C -1.363 -5.150 -3.446 1.00 . A A . 72 TYR CG 1 1
3 4039 1 1 72 TYR CZ C -4.116 -4.750 -3.477 1.00 . A A . 72 TYR CZ 1 1
3 4040 1 1 72 TYR H H 0.037 -4.473 -6.202 1.00 . A A . 72 TYR H 1 1
3 4041 1 1 72 TYR HA H 1.677 -6.288 -4.590 1.00 . A A . 72 TYR HA 1 1
3 4042 1 1 72 TYR HB2 H 0.354 -6.085 -2.655 1.00 . A A . 72 TYR HB2 1 1
3 4043 1 1 72 TYR HB3 H 0.602 -4.425 -3.186 1.00 . A A . 72 TYR HB3 1 1
3 4044 1 1 72 TYR HD1 H -1.842 -7.217 -3.219 1.00 . A A . 72 TYR HD1 1 1
3 4045 1 1 72 TYR HD2 H -1.229 -3.032 -3.676 1.00 . A A . 72 TYR HD2 1 1
3 4046 1 1 72 TYR HE1 H -4.276 -6.870 -3.247 1.00 . A A . 72 TYR HE1 1 1
3 4047 1 1 72 TYR HE2 H -3.662 -2.672 -3.704 1.00 . A A . 72 TYR HE2 1 1
3 4048 1 1 72 TYR HH H -5.691 -3.756 -2.999 1.00 . A A . 72 TYR HH 1 1
3 4049 1 1 72 TYR N N 0.827 -4.775 -5.706 1.00 . A A . 72 TYR N 1 1
3 4050 1 1 72 TYR O O -1.358 -6.716 -5.686 1.00 . A A . 72 TYR O 1 1
3 4051 1 1 72 TYR OH O -5.478 -4.552 -3.492 1.00 . A A . 72 TYR OH 1 1
3 4052 1 1 73 VAL C C -0.824 -10.282 -4.775 1.00 . A A . 73 VAL C 1 1
3 4053 1 1 73 VAL CA C -0.442 -9.323 -5.896 1.00 . A A . 73 VAL CA 1 1
3 4054 1 1 73 VAL CB C 0.355 -10.093 -6.966 1.00 . A A . 73 VAL CB 1 1
3 4055 1 1 73 VAL CG1 C -0.390 -11.350 -7.386 1.00 . A A . 73 VAL CG1 1 1
3 4056 1 1 73 VAL CG2 C 0.633 -9.202 -8.167 1.00 . A A . 73 VAL CG2 1 1
3 4057 1 1 73 VAL H H 1.236 -8.328 -5.076 1.00 . A A . 73 VAL H 1 1
3 4058 1 1 73 VAL HA H -1.344 -8.942 -6.354 1.00 . A A . 73 VAL HA 1 1
3 4059 1 1 73 VAL HB H 1.301 -10.388 -6.537 1.00 . A A . 73 VAL HB 1 1
3 4060 1 1 73 VAL HG11 H -0.159 -12.151 -6.698 1.00 . A A . 73 VAL HG11 1 1
3 4061 1 1 73 VAL HG12 H -1.453 -11.160 -7.375 1.00 . A A . 73 VAL HG12 1 1
3 4062 1 1 73 VAL HG13 H -0.085 -11.633 -8.382 1.00 . A A . 73 VAL HG13 1 1
3 4063 1 1 73 VAL HG21 H 0.747 -8.180 -7.837 1.00 . A A . 73 VAL HG21 1 1
3 4064 1 1 73 VAL HG22 H 1.541 -9.526 -8.654 1.00 . A A . 73 VAL HG22 1 1
3 4065 1 1 73 VAL HG23 H -0.190 -9.267 -8.862 1.00 . A A . 73 VAL HG23 1 1
3 4066 1 1 73 VAL N N 0.316 -8.188 -5.383 1.00 . A A . 73 VAL N 1 1
3 4067 1 1 73 VAL O O -0.013 -11.077 -4.301 1.00 . A A . 73 VAL O 1 1
3 4068 1 1 74 PRO C C -2.742 -12.518 -3.700 1.00 . A A . 74 PRO C 1 1
3 4069 1 1 74 PRO CA C -2.610 -11.062 -3.267 1.00 . A A . 74 PRO CA 1 1
3 4070 1 1 74 PRO CB C -3.988 -10.465 -2.973 1.00 . A A . 74 PRO CB 1 1
3 4071 1 1 74 PRO CD C -3.112 -9.283 -4.857 1.00 . A A . 74 PRO CD 1 1
3 4072 1 1 74 PRO CG C -4.386 -9.790 -4.240 1.00 . A A . 74 PRO CG 1 1
3 4073 1 1 74 PRO HA H -1.995 -11.006 -2.380 1.00 . A A . 74 PRO HA 1 1
3 4074 1 1 74 PRO HB2 H -4.678 -11.256 -2.712 1.00 . A A . 74 PRO HB2 1 1
3 4075 1 1 74 PRO HB3 H -3.913 -9.762 -2.157 1.00 . A A . 74 PRO HB3 1 1
3 4076 1 1 74 PRO HD2 H -3.168 -9.334 -5.934 1.00 . A A . 74 PRO HD2 1 1
3 4077 1 1 74 PRO HD3 H -2.914 -8.271 -4.535 1.00 . A A . 74 PRO HD3 1 1
3 4078 1 1 74 PRO HG2 H -4.866 -10.498 -4.898 1.00 . A A . 74 PRO HG2 1 1
3 4079 1 1 74 PRO HG3 H -5.051 -8.967 -4.023 1.00 . A A . 74 PRO HG3 1 1
3 4080 1 1 74 PRO N N -2.090 -10.207 -4.338 1.00 . A A . 74 PRO N 1 1
3 4081 1 1 74 PRO O O -3.301 -12.814 -4.757 1.00 . A A . 74 PRO O 1 1
3 4082 1 1 75 LEU C C -3.633 -15.436 -2.769 1.00 . A A . 75 LEU C 1 1
3 4083 1 1 75 LEU CA C -2.284 -14.851 -3.176 1.00 . A A . 75 LEU CA 1 1
3 4084 1 1 75 LEU CB C -1.156 -15.591 -2.454 1.00 . A A . 75 LEU CB 1 1
3 4085 1 1 75 LEU CD1 C 1.286 -16.049 -2.128 1.00 . A A . 75 LEU CD1 1 1
3 4086 1 1 75 LEU CD2 C 0.333 -15.955 -4.438 1.00 . A A . 75 LEU CD2 1 1
3 4087 1 1 75 LEU CG C 0.248 -15.395 -3.026 1.00 . A A . 75 LEU CG 1 1
3 4088 1 1 75 LEU H H -1.791 -13.128 -2.050 1.00 . A A . 75 LEU H 1 1
3 4089 1 1 75 LEU HA H -2.160 -14.973 -4.241 1.00 . A A . 75 LEU HA 1 1
3 4090 1 1 75 LEU HB2 H -1.145 -15.257 -1.428 1.00 . A A . 75 LEU HB2 1 1
3 4091 1 1 75 LEU HB3 H -1.383 -16.648 -2.485 1.00 . A A . 75 LEU HB3 1 1
3 4092 1 1 75 LEU HD11 H 1.410 -15.460 -1.232 1.00 . A A . 75 LEU HD11 1 1
3 4093 1 1 75 LEU HD12 H 2.228 -16.110 -2.652 1.00 . A A . 75 LEU HD12 1 1
3 4094 1 1 75 LEU HD13 H 0.957 -17.043 -1.862 1.00 . A A . 75 LEU HD13 1 1
3 4095 1 1 75 LEU HD21 H 0.291 -15.144 -5.150 1.00 . A A . 75 LEU HD21 1 1
3 4096 1 1 75 LEU HD22 H -0.496 -16.627 -4.609 1.00 . A A . 75 LEU HD22 1 1
3 4097 1 1 75 LEU HD23 H 1.262 -16.492 -4.557 1.00 . A A . 75 LEU HD23 1 1
3 4098 1 1 75 LEU HG H 0.467 -14.337 -3.071 1.00 . A A . 75 LEU HG 1 1
3 4099 1 1 75 LEU N N -2.224 -13.424 -2.878 1.00 . A A . 75 LEU N 1 1
3 4100 1 1 75 LEU O O -4.220 -16.237 -3.497 1.00 . A A . 75 LEU O 1 1
3 4101 1 1 76 THR C C -6.390 -14.364 -0.921 1.00 . A A . 76 THR C 1 1
3 4102 1 1 76 THR CA C -5.401 -15.511 -1.097 1.00 . A A . 76 THR CA 1 1
3 4103 1 1 76 THR CB C -5.236 -16.242 0.248 1.00 . A A . 76 THR CB 1 1
3 4104 1 1 76 THR CG2 C -4.708 -15.297 1.317 1.00 . A A . 76 THR CG2 1 1
3 4105 1 1 76 THR H H -3.606 -14.389 -1.066 1.00 . A A . 76 THR H 1 1
3 4106 1 1 76 THR HA H -5.800 -16.210 -1.817 1.00 . A A . 76 THR HA 1 1
3 4107 1 1 76 THR HB H -4.526 -17.047 0.118 1.00 . A A . 76 THR HB 1 1
3 4108 1 1 76 THR HG1 H -6.363 -17.694 0.962 1.00 . A A . 76 THR HG1 1 1
3 4109 1 1 76 THR HG21 H -3.665 -15.507 1.501 1.00 . A A . 76 THR HG21 1 1
3 4110 1 1 76 THR HG22 H -5.270 -15.436 2.229 1.00 . A A . 76 THR HG22 1 1
3 4111 1 1 76 THR HG23 H -4.816 -14.277 0.980 1.00 . A A . 76 THR HG23 1 1
3 4112 1 1 76 THR N N -4.121 -15.029 -1.601 1.00 . A A . 76 THR N 1 1
3 4113 1 1 76 THR O O -6.003 -13.245 -0.586 1.00 . A A . 76 THR O 1 1
3 4114 1 1 76 THR OG1 O -6.491 -16.790 0.665 1.00 . A A . 76 THR OG1 1 1
3 4115 1 1 77 ALA C C -8.960 -13.304 0.454 1.00 . A A . 77 ALA C 1 1
3 4116 1 1 77 ALA CA C -8.712 -13.643 -1.012 1.00 . A A . 77 ALA CA 1 1
3 4117 1 1 77 ALA CB C -9.997 -14.122 -1.670 1.00 . A A . 77 ALA CB 1 1
3 4118 1 1 77 ALA H H -7.913 -15.561 -1.413 1.00 . A A . 77 ALA H 1 1
3 4119 1 1 77 ALA HA H -8.384 -12.751 -1.526 1.00 . A A . 77 ALA HA 1 1
3 4120 1 1 77 ALA HB1 H -10.337 -13.380 -2.377 1.00 . A A . 77 ALA HB1 1 1
3 4121 1 1 77 ALA HB2 H -9.812 -15.053 -2.185 1.00 . A A . 77 ALA HB2 1 1
3 4122 1 1 77 ALA HB3 H -10.753 -14.273 -0.914 1.00 . A A . 77 ALA HB3 1 1
3 4123 1 1 77 ALA N N -7.667 -14.650 -1.149 1.00 . A A . 77 ALA N 1 1
3 4124 1 1 77 ALA O O -8.585 -14.062 1.348 1.00 . A A . 77 ALA O 1 1
3 4125 1 1 78 GLY C C -9.419 -10.326 2.334 1.00 . A A . 78 GLY C 1 1
3 4126 1 1 78 GLY CA C -9.881 -11.742 2.054 1.00 . A A . 78 GLY CA 1 1
3 4127 1 1 78 GLY H H -9.870 -11.597 -0.059 1.00 . A A . 78 GLY H 1 1
3 4128 1 1 78 GLY HA2 H -10.946 -11.802 2.220 1.00 . A A . 78 GLY HA2 1 1
3 4129 1 1 78 GLY HA3 H -9.381 -12.413 2.737 1.00 . A A . 78 GLY HA3 1 1
3 4130 1 1 78 GLY N N -9.594 -12.161 0.694 1.00 . A A . 78 GLY N 1 1
3 4131 1 1 78 GLY O O -8.747 -9.710 1.507 1.00 . A A . 78 GLY O 1 1
3 4132 1 1 79 MET C C -7.890 -8.349 4.083 1.00 . A A . 79 MET C 1 1
3 4133 1 1 79 MET CA C -9.400 -8.454 3.889 1.00 . A A . 79 MET CA 1 1
3 4134 1 1 79 MET CB C -10.120 -8.045 5.175 1.00 . A A . 79 MET CB 1 1
3 4135 1 1 79 MET CE C -11.460 -5.014 5.029 1.00 . A A . 79 MET CE 1 1
3 4136 1 1 79 MET CG C -11.605 -7.781 4.982 1.00 . A A . 79 MET CG 1 1
3 4137 1 1 79 MET H H -10.317 -10.347 4.121 1.00 . A A . 79 MET H 1 1
3 4138 1 1 79 MET HA H -9.696 -7.787 3.093 1.00 . A A . 79 MET HA 1 1
3 4139 1 1 79 MET HB2 H -10.009 -8.835 5.903 1.00 . A A . 79 MET HB2 1 1
3 4140 1 1 79 MET HB3 H -9.664 -7.145 5.559 1.00 . A A . 79 MET HB3 1 1
3 4141 1 1 79 MET HE1 H -11.765 -4.072 4.598 1.00 . A A . 79 MET HE1 1 1
3 4142 1 1 79 MET HE2 H -11.947 -5.147 5.984 1.00 . A A . 79 MET HE2 1 1
3 4143 1 1 79 MET HE3 H -10.389 -5.017 5.166 1.00 . A A . 79 MET HE3 1 1
3 4144 1 1 79 MET HG2 H -12.056 -8.651 4.528 1.00 . A A . 79 MET HG2 1 1
3 4145 1 1 79 MET HG3 H -12.054 -7.608 5.949 1.00 . A A . 79 MET HG3 1 1
3 4146 1 1 79 MET N N -9.781 -9.807 3.503 1.00 . A A . 79 MET N 1 1
3 4147 1 1 79 MET O O -7.305 -9.081 4.882 1.00 . A A . 79 MET O 1 1
3 4148 1 1 79 MET SD S -11.925 -6.351 3.931 1.00 . A A . 79 MET SD 1 1
3 4149 1 1 80 TYR C C -5.494 -6.014 4.285 1.00 . A A . 80 TYR C 1 1
3 4150 1 1 80 TYR CA C -5.824 -7.238 3.437 1.00 . A A . 80 TYR CA 1 1
3 4151 1 1 80 TYR CB C -5.222 -7.081 2.039 1.00 . A A . 80 TYR CB 1 1
3 4152 1 1 80 TYR CD1 C -3.507 -8.886 1.617 1.00 . A A . 80 TYR CD1 1 1
3 4153 1 1 80 TYR CD2 C -5.661 -9.128 0.627 1.00 . A A . 80 TYR CD2 1 1
3 4154 1 1 80 TYR CE1 C -3.106 -10.080 1.050 1.00 . A A . 80 TYR CE1 1 1
3 4155 1 1 80 TYR CE2 C -5.270 -10.324 0.057 1.00 . A A . 80 TYR CE2 1 1
3 4156 1 1 80 TYR CG C -4.789 -8.389 1.417 1.00 . A A . 80 TYR CG 1 1
3 4157 1 1 80 TYR CZ C -3.991 -10.795 0.271 1.00 . A A . 80 TYR CZ 1 1
3 4158 1 1 80 TYR H H -7.786 -6.883 2.728 1.00 . A A . 80 TYR H 1 1
3 4159 1 1 80 TYR HA H -5.398 -8.112 3.906 1.00 . A A . 80 TYR HA 1 1
3 4160 1 1 80 TYR HB2 H -5.955 -6.631 1.387 1.00 . A A . 80 TYR HB2 1 1
3 4161 1 1 80 TYR HB3 H -4.356 -6.439 2.098 1.00 . A A . 80 TYR HB3 1 1
3 4162 1 1 80 TYR HD1 H -2.815 -8.323 2.228 1.00 . A A . 80 TYR HD1 1 1
3 4163 1 1 80 TYR HD2 H -6.662 -8.756 0.461 1.00 . A A . 80 TYR HD2 1 1
3 4164 1 1 80 TYR HE1 H -2.105 -10.450 1.217 1.00 . A A . 80 TYR HE1 1 1
3 4165 1 1 80 TYR HE2 H -5.962 -10.884 -0.554 1.00 . A A . 80 TYR HE2 1 1
3 4166 1 1 80 TYR HH H -4.333 -12.602 -0.290 1.00 . A A . 80 TYR HH 1 1
3 4167 1 1 80 TYR N N -7.266 -7.436 3.347 1.00 . A A . 80 TYR N 1 1
3 4168 1 1 80 TYR O O -6.317 -5.111 4.441 1.00 . A A . 80 TYR O 1 1
3 4169 1 1 80 TYR OH O -3.597 -11.986 -0.296 1.00 . A A . 80 TYR OH 1 1
3 4170 1 1 81 THR C C -2.591 -4.222 5.090 1.00 . A A . 81 THR C 1 1
3 4171 1 1 81 THR CA C -3.841 -4.878 5.664 1.00 . A A . 81 THR CA 1 1
3 4172 1 1 81 THR CB C -3.550 -5.337 7.106 1.00 . A A . 81 THR CB 1 1
3 4173 1 1 81 THR CG2 C -3.107 -4.164 7.968 1.00 . A A . 81 THR CG2 1 1
3 4174 1 1 81 THR H H -3.671 -6.739 4.670 1.00 . A A . 81 THR H 1 1
3 4175 1 1 81 THR HA H -4.637 -4.148 5.695 1.00 . A A . 81 THR HA 1 1
3 4176 1 1 81 THR HB H -2.755 -6.067 7.081 1.00 . A A . 81 THR HB 1 1
3 4177 1 1 81 THR HG1 H -5.504 -5.540 7.287 1.00 . A A . 81 THR HG1 1 1
3 4178 1 1 81 THR HG21 H -2.035 -4.197 8.097 1.00 . A A . 81 THR HG21 1 1
3 4179 1 1 81 THR HG22 H -3.588 -4.225 8.932 1.00 . A A . 81 THR HG22 1 1
3 4180 1 1 81 THR HG23 H -3.382 -3.239 7.485 1.00 . A A . 81 THR HG23 1 1
3 4181 1 1 81 THR N N -4.282 -5.989 4.831 1.00 . A A . 81 THR N 1 1
3 4182 1 1 81 THR O O -1.470 -4.652 5.364 1.00 . A A . 81 THR O 1 1
3 4183 1 1 81 THR OG1 O -4.719 -5.938 7.674 1.00 . A A . 81 THR OG1 1 1
3 4184 1 1 82 LEU C C -0.956 -1.594 4.704 1.00 . A A . 82 LEU C 1 1
3 4185 1 1 82 LEU CA C -1.676 -2.463 3.678 1.00 . A A . 82 LEU CA 1 1
3 4186 1 1 82 LEU CB C -2.178 -1.596 2.521 1.00 . A A . 82 LEU CB 1 1
3 4187 1 1 82 LEU CD1 C -3.899 -1.164 0.751 1.00 . A A . 82 LEU CD1 1 1
3 4188 1 1 82 LEU CD2 C -2.647 -3.330 0.773 1.00 . A A . 82 LEU CD2 1 1
3 4189 1 1 82 LEU CG C -3.248 -2.223 1.627 1.00 . A A . 82 LEU CG 1 1
3 4190 1 1 82 LEU H H -3.705 -2.883 4.110 1.00 . A A . 82 LEU H 1 1
3 4191 1 1 82 LEU HA H -0.982 -3.195 3.293 1.00 . A A . 82 LEU HA 1 1
3 4192 1 1 82 LEU HB2 H -2.587 -0.690 2.941 1.00 . A A . 82 LEU HB2 1 1
3 4193 1 1 82 LEU HB3 H -1.328 -1.351 1.900 1.00 . A A . 82 LEU HB3 1 1
3 4194 1 1 82 LEU HD11 H -3.990 -1.538 -0.258 1.00 . A A . 82 LEU HD11 1 1
3 4195 1 1 82 LEU HD12 H -3.290 -0.273 0.751 1.00 . A A . 82 LEU HD12 1 1
3 4196 1 1 82 LEU HD13 H -4.880 -0.930 1.138 1.00 . A A . 82 LEU HD13 1 1
3 4197 1 1 82 LEU HD21 H -1.595 -3.139 0.625 1.00 . A A . 82 LEU HD21 1 1
3 4198 1 1 82 LEU HD22 H -3.147 -3.356 -0.185 1.00 . A A . 82 LEU HD22 1 1
3 4199 1 1 82 LEU HD23 H -2.775 -4.279 1.272 1.00 . A A . 82 LEU HD23 1 1
3 4200 1 1 82 LEU HG H -4.017 -2.660 2.250 1.00 . A A . 82 LEU HG 1 1
3 4201 1 1 82 LEU N N -2.789 -3.179 4.291 1.00 . A A . 82 LEU N 1 1
3 4202 1 1 82 LEU O O -1.586 -0.848 5.455 1.00 . A A . 82 LEU O 1 1
3 4203 1 1 83 THR C C 2.293 -0.176 4.938 1.00 . A A . 83 THR C 1 1
3 4204 1 1 83 THR CA C 1.176 -0.917 5.663 1.00 . A A . 83 THR CA 1 1
3 4205 1 1 83 THR CB C 1.794 -1.814 6.753 1.00 . A A . 83 THR CB 1 1
3 4206 1 1 83 THR CG2 C 2.431 -0.973 7.849 1.00 . A A . 83 THR CG2 1 1
3 4207 1 1 83 THR H H 0.814 -2.306 4.107 1.00 . A A . 83 THR H 1 1
3 4208 1 1 83 THR HA H 0.530 -0.197 6.143 1.00 . A A . 83 THR HA 1 1
3 4209 1 1 83 THR HB H 2.559 -2.429 6.301 1.00 . A A . 83 THR HB 1 1
3 4210 1 1 83 THR HG1 H -0.064 -2.219 7.275 1.00 . A A . 83 THR HG1 1 1
3 4211 1 1 83 THR HG21 H 1.910 -0.030 7.927 1.00 . A A . 83 THR HG21 1 1
3 4212 1 1 83 THR HG22 H 3.468 -0.792 7.607 1.00 . A A . 83 THR HG22 1 1
3 4213 1 1 83 THR HG23 H 2.367 -1.499 8.789 1.00 . A A . 83 THR HG23 1 1
3 4214 1 1 83 THR N N 0.370 -1.694 4.730 1.00 . A A . 83 THR N 1 1
3 4215 1 1 83 THR O O 3.321 -0.761 4.599 1.00 . A A . 83 THR O 1 1
3 4216 1 1 83 THR OG1 O 0.788 -2.661 7.319 1.00 . A A . 83 THR OG1 1 1
3 4217 1 1 84 MET C C 3.830 2.819 5.013 1.00 . A A . 84 MET C 1 1
3 4218 1 1 84 MET CA C 3.077 1.938 4.021 1.00 . A A . 84 MET CA 1 1
3 4219 1 1 84 MET CB C 2.404 2.809 2.958 1.00 . A A . 84 MET CB 1 1
3 4220 1 1 84 MET CE C 2.433 2.817 -0.458 1.00 . A A . 84 MET CE 1 1
3 4221 1 1 84 MET CG C 3.388 3.524 2.046 1.00 . A A . 84 MET CG 1 1
3 4222 1 1 84 MET H H 1.245 1.527 4.999 1.00 . A A . 84 MET H 1 1
3 4223 1 1 84 MET HA H 3.780 1.276 3.539 1.00 . A A . 84 MET HA 1 1
3 4224 1 1 84 MET HB2 H 1.769 2.184 2.348 1.00 . A A . 84 MET HB2 1 1
3 4225 1 1 84 MET HB3 H 1.797 3.554 3.451 1.00 . A A . 84 MET HB3 1 1
3 4226 1 1 84 MET HE1 H 3.399 2.349 -0.577 1.00 . A A . 84 MET HE1 1 1
3 4227 1 1 84 MET HE2 H 1.745 2.115 -0.011 1.00 . A A . 84 MET HE2 1 1
3 4228 1 1 84 MET HE3 H 2.059 3.123 -1.424 1.00 . A A . 84 MET HE3 1 1
3 4229 1 1 84 MET HG2 H 3.873 4.309 2.606 1.00 . A A . 84 MET HG2 1 1
3 4230 1 1 84 MET HG3 H 4.129 2.813 1.712 1.00 . A A . 84 MET HG3 1 1
3 4231 1 1 84 MET N N 2.085 1.116 4.705 1.00 . A A . 84 MET N 1 1
3 4232 1 1 84 MET O O 3.223 3.536 5.809 1.00 . A A . 84 MET O 1 1
3 4233 1 1 84 MET SD S 2.592 4.252 0.602 1.00 . A A . 84 MET SD 1 1
3 4234 1 1 85 LYS C C 7.076 4.289 5.074 1.00 . A A . 85 LYS C 1 1
3 4235 1 1 85 LYS CA C 5.994 3.551 5.855 1.00 . A A . 85 LYS CA 1 1
3 4236 1 1 85 LYS CB C 6.637 2.653 6.914 1.00 . A A . 85 LYS CB 1 1
3 4237 1 1 85 LYS CD C 6.683 2.285 9.399 1.00 . A A . 85 LYS CD 1 1
3 4238 1 1 85 LYS CE C 6.922 0.803 9.646 1.00 . A A . 85 LYS CE 1 1
3 4239 1 1 85 LYS CG C 5.807 2.512 8.178 1.00 . A A . 85 LYS CG 1 1
3 4240 1 1 85 LYS H H 5.583 2.167 4.306 1.00 . A A . 85 LYS H 1 1
3 4241 1 1 85 LYS HA H 5.362 4.276 6.346 1.00 . A A . 85 LYS HA 1 1
3 4242 1 1 85 LYS HB2 H 6.785 1.669 6.494 1.00 . A A . 85 LYS HB2 1 1
3 4243 1 1 85 LYS HB3 H 7.598 3.067 7.185 1.00 . A A . 85 LYS HB3 1 1
3 4244 1 1 85 LYS HD2 H 7.634 2.770 9.244 1.00 . A A . 85 LYS HD2 1 1
3 4245 1 1 85 LYS HD3 H 6.196 2.711 10.265 1.00 . A A . 85 LYS HD3 1 1
3 4246 1 1 85 LYS HE2 H 7.495 0.690 10.553 1.00 . A A . 85 LYS HE2 1 1
3 4247 1 1 85 LYS HE3 H 5.967 0.312 9.760 1.00 . A A . 85 LYS HE3 1 1
3 4248 1 1 85 LYS HG2 H 5.232 3.415 8.324 1.00 . A A . 85 LYS HG2 1 1
3 4249 1 1 85 LYS HG3 H 5.137 1.671 8.066 1.00 . A A . 85 LYS HG3 1 1
3 4250 1 1 85 LYS HZ1 H 8.237 0.877 8.024 1.00 . A A . 85 LYS HZ1 1 1
3 4251 1 1 85 LYS HZ2 H 6.994 -0.256 7.846 1.00 . A A . 85 LYS HZ2 1 1
3 4252 1 1 85 LYS HZ3 H 8.291 -0.579 8.884 1.00 . A A . 85 LYS HZ3 1 1
3 4253 1 1 85 LYS N N 5.157 2.759 4.962 1.00 . A A . 85 LYS N 1 1
3 4254 1 1 85 LYS NZ N 7.663 0.166 8.522 1.00 . A A . 85 LYS NZ 1 1
3 4255 1 1 85 LYS O O 7.917 3.669 4.423 1.00 . A A . 85 LYS O 1 1
3 4256 1 1 86 TYR C C 9.098 6.950 5.404 1.00 . A A . 86 TYR C 1 1
3 4257 1 1 86 TYR CA C 8.028 6.438 4.444 1.00 . A A . 86 TYR CA 1 1
3 4258 1 1 86 TYR CB C 7.336 7.617 3.757 1.00 . A A . 86 TYR CB 1 1
3 4259 1 1 86 TYR CD1 C 8.048 7.733 1.337 1.00 . A A . 86 TYR CD1 1 1
3 4260 1 1 86 TYR CD2 C 9.008 9.287 2.868 1.00 . A A . 86 TYR CD2 1 1
3 4261 1 1 86 TYR CE1 C 8.786 8.283 0.308 1.00 . A A . 86 TYR CE1 1 1
3 4262 1 1 86 TYR CE2 C 9.749 9.845 1.844 1.00 . A A . 86 TYR CE2 1 1
3 4263 1 1 86 TYR CG C 8.146 8.223 2.634 1.00 . A A . 86 TYR CG 1 1
3 4264 1 1 86 TYR CZ C 9.635 9.339 0.566 1.00 . A A . 86 TYR CZ 1 1
3 4265 1 1 86 TYR H H 6.355 6.052 5.680 1.00 . A A . 86 TYR H 1 1
3 4266 1 1 86 TYR HA H 8.500 5.823 3.692 1.00 . A A . 86 TYR HA 1 1
3 4267 1 1 86 TYR HB2 H 6.396 7.284 3.346 1.00 . A A . 86 TYR HB2 1 1
3 4268 1 1 86 TYR HB3 H 7.150 8.391 4.488 1.00 . A A . 86 TYR HB3 1 1
3 4269 1 1 86 TYR HD1 H 7.382 6.905 1.138 1.00 . A A . 86 TYR HD1 1 1
3 4270 1 1 86 TYR HD2 H 9.095 9.682 3.870 1.00 . A A . 86 TYR HD2 1 1
3 4271 1 1 86 TYR HE1 H 8.697 7.887 -0.693 1.00 . A A . 86 TYR HE1 1 1
3 4272 1 1 86 TYR HE2 H 10.414 10.672 2.046 1.00 . A A . 86 TYR HE2 1 1
3 4273 1 1 86 TYR HH H 10.410 10.844 -0.346 1.00 . A A . 86 TYR HH 1 1
3 4274 1 1 86 TYR N N 7.050 5.615 5.145 1.00 . A A . 86 TYR N 1 1
3 4275 1 1 86 TYR O O 8.820 7.763 6.284 1.00 . A A . 86 TYR O 1 1
3 4276 1 1 86 TYR OH O 10.371 9.891 -0.457 1.00 . A A . 86 TYR OH 1 1
3 4277 1 1 87 GLY C C 11.270 6.378 7.502 1.00 . A A . 87 GLY C 1 1
3 4278 1 1 87 GLY CA C 11.418 6.887 6.082 1.00 . A A . 87 GLY CA 1 1
3 4279 1 1 87 GLY H H 10.487 5.821 4.507 1.00 . A A . 87 GLY H 1 1
3 4280 1 1 87 GLY HA2 H 12.345 6.515 5.671 1.00 . A A . 87 GLY HA2 1 1
3 4281 1 1 87 GLY HA3 H 11.451 7.966 6.101 1.00 . A A . 87 GLY HA3 1 1
3 4282 1 1 87 GLY N N 10.324 6.467 5.226 1.00 . A A . 87 GLY N 1 1
3 4283 1 1 87 GLY O O 11.816 6.961 8.438 1.00 . A A . 87 GLY O 1 1
3 4284 1 1 88 GLY C C 9.066 5.242 9.650 1.00 . A A . 88 GLY C 1 1
3 4285 1 1 88 GLY CA C 10.323 4.718 8.984 1.00 . A A . 88 GLY CA 1 1
3 4286 1 1 88 GLY H H 10.118 4.863 6.881 1.00 . A A . 88 GLY H 1 1
3 4287 1 1 88 GLY HA2 H 10.250 3.645 8.894 1.00 . A A . 88 GLY HA2 1 1
3 4288 1 1 88 GLY HA3 H 11.173 4.961 9.604 1.00 . A A . 88 GLY HA3 1 1
3 4289 1 1 88 GLY N N 10.528 5.286 7.664 1.00 . A A . 88 GLY N 1 1
3 4290 1 1 88 GLY O O 8.716 4.815 10.750 1.00 . A A . 88 GLY O 1 1
3 4291 1 1 89 GLU C C 5.954 6.347 8.686 1.00 . A A . 89 GLU C 1 1
3 4292 1 1 89 GLU CA C 7.164 6.754 9.522 1.00 . A A . 89 GLU CA 1 1
3 4293 1 1 89 GLU CB C 7.277 8.280 9.566 1.00 . A A . 89 GLU CB 1 1
3 4294 1 1 89 GLU CD C 8.253 10.128 10.985 1.00 . A A . 89 GLU CD 1 1
3 4295 1 1 89 GLU CG C 8.489 8.778 10.336 1.00 . A A . 89 GLU CG 1 1
3 4296 1 1 89 GLU H H 8.717 6.471 8.112 1.00 . A A . 89 GLU H 1 1
3 4297 1 1 89 GLU HA H 7.033 6.383 10.527 1.00 . A A . 89 GLU HA 1 1
3 4298 1 1 89 GLU HB2 H 7.339 8.654 8.555 1.00 . A A . 89 GLU HB2 1 1
3 4299 1 1 89 GLU HB3 H 6.390 8.680 10.034 1.00 . A A . 89 GLU HB3 1 1
3 4300 1 1 89 GLU HG2 H 8.728 8.062 11.108 1.00 . A A . 89 GLU HG2 1 1
3 4301 1 1 89 GLU HG3 H 9.322 8.864 9.654 1.00 . A A . 89 GLU HG3 1 1
3 4302 1 1 89 GLU N N 8.387 6.171 8.984 1.00 . A A . 89 GLU N 1 1
3 4303 1 1 89 GLU O O 6.049 6.198 7.467 1.00 . A A . 89 GLU O 1 1
3 4304 1 1 89 GLU OE1 O 7.096 10.598 10.975 1.00 . A A . 89 GLU OE1 1 1
3 4305 1 1 89 GLU OE2 O 9.226 10.714 11.504 1.00 . A A . 89 GLU OE2 1 1
3 4306 1 1 90 LEU C C 2.986 6.959 7.911 1.00 . A A . 90 LEU C 1 1
3 4307 1 1 90 LEU CA C 3.587 5.779 8.668 1.00 . A A . 90 LEU CA 1 1
3 4308 1 1 90 LEU CB C 2.573 5.236 9.677 1.00 . A A . 90 LEU CB 1 1
3 4309 1 1 90 LEU CD1 C 1.658 3.344 11.043 1.00 . A A . 90 LEU CD1 1 1
3 4310 1 1 90 LEU CD2 C 2.292 2.965 8.653 1.00 . A A . 90 LEU CD2 1 1
3 4311 1 1 90 LEU CG C 2.619 3.728 9.928 1.00 . A A . 90 LEU CG 1 1
3 4312 1 1 90 LEU H H 4.803 6.304 10.319 1.00 . A A . 90 LEU H 1 1
3 4313 1 1 90 LEU HA H 3.832 5.001 7.962 1.00 . A A . 90 LEU HA 1 1
3 4314 1 1 90 LEU HB2 H 2.745 5.733 10.619 1.00 . A A . 90 LEU HB2 1 1
3 4315 1 1 90 LEU HB3 H 1.585 5.482 9.316 1.00 . A A . 90 LEU HB3 1 1
3 4316 1 1 90 LEU HD11 H 0.648 3.583 10.746 1.00 . A A . 90 LEU HD11 1 1
3 4317 1 1 90 LEU HD12 H 1.909 3.891 11.939 1.00 . A A . 90 LEU HD12 1 1
3 4318 1 1 90 LEU HD13 H 1.736 2.283 11.235 1.00 . A A . 90 LEU HD13 1 1
3 4319 1 1 90 LEU HD21 H 3.071 2.242 8.458 1.00 . A A . 90 LEU HD21 1 1
3 4320 1 1 90 LEU HD22 H 2.228 3.657 7.826 1.00 . A A . 90 LEU HD22 1 1
3 4321 1 1 90 LEU HD23 H 1.348 2.454 8.771 1.00 . A A . 90 LEU HD23 1 1
3 4322 1 1 90 LEU HG H 3.617 3.451 10.239 1.00 . A A . 90 LEU HG 1 1
3 4323 1 1 90 LEU N N 4.817 6.170 9.349 1.00 . A A . 90 LEU N 1 1
3 4324 1 1 90 LEU O O 3.110 8.109 8.332 1.00 . A A . 90 LEU O 1 1
3 4325 1 1 91 VAL C C 0.240 7.883 6.348 1.00 . A A . 91 VAL C 1 1
3 4326 1 1 91 VAL CA C 1.708 7.701 5.977 1.00 . A A . 91 VAL CA 1 1
3 4327 1 1 91 VAL CB C 1.809 7.372 4.476 1.00 . A A . 91 VAL CB 1 1
3 4328 1 1 91 VAL CG1 C 3.065 7.988 3.878 1.00 . A A . 91 VAL CG1 1 1
3 4329 1 1 91 VAL CG2 C 1.789 5.866 4.259 1.00 . A A . 91 VAL CG2 1 1
3 4330 1 1 91 VAL H H 2.267 5.730 6.507 1.00 . A A . 91 VAL H 1 1
3 4331 1 1 91 VAL HA H 2.232 8.629 6.157 1.00 . A A . 91 VAL HA 1 1
3 4332 1 1 91 VAL HB H 0.952 7.798 3.976 1.00 . A A . 91 VAL HB 1 1
3 4333 1 1 91 VAL HG11 H 3.913 7.354 4.090 1.00 . A A . 91 VAL HG11 1 1
3 4334 1 1 91 VAL HG12 H 2.944 8.085 2.809 1.00 . A A . 91 VAL HG12 1 1
3 4335 1 1 91 VAL HG13 H 3.229 8.963 4.312 1.00 . A A . 91 VAL HG13 1 1
3 4336 1 1 91 VAL HG21 H 1.099 5.413 4.954 1.00 . A A . 91 VAL HG21 1 1
3 4337 1 1 91 VAL HG22 H 1.474 5.652 3.247 1.00 . A A . 91 VAL HG22 1 1
3 4338 1 1 91 VAL HG23 H 2.779 5.466 4.419 1.00 . A A . 91 VAL HG23 1 1
3 4339 1 1 91 VAL N N 2.332 6.666 6.792 1.00 . A A . 91 VAL N 1 1
3 4340 1 1 91 VAL O O -0.385 7.012 6.953 1.00 . A A . 91 VAL O 1 1
3 4341 1 1 92 PRO C C -2.694 8.517 5.439 1.00 . A A . 92 PRO C 1 1
3 4342 1 1 92 PRO CA C -1.727 9.364 6.260 1.00 . A A . 92 PRO CA 1 1
3 4343 1 1 92 PRO CB C -1.838 10.838 5.862 1.00 . A A . 92 PRO CB 1 1
3 4344 1 1 92 PRO CD C 0.361 10.125 5.253 1.00 . A A . 92 PRO CD 1 1
3 4345 1 1 92 PRO CG C -0.763 11.040 4.852 1.00 . A A . 92 PRO CG 1 1
3 4346 1 1 92 PRO HA H -1.955 9.254 7.310 1.00 . A A . 92 PRO HA 1 1
3 4347 1 1 92 PRO HB2 H -2.816 11.028 5.443 1.00 . A A . 92 PRO HB2 1 1
3 4348 1 1 92 PRO HB3 H -1.686 11.461 6.731 1.00 . A A . 92 PRO HB3 1 1
3 4349 1 1 92 PRO HD2 H 0.868 9.744 4.379 1.00 . A A . 92 PRO HD2 1 1
3 4350 1 1 92 PRO HD3 H 1.055 10.640 5.900 1.00 . A A . 92 PRO HD3 1 1
3 4351 1 1 92 PRO HG2 H -1.127 10.778 3.870 1.00 . A A . 92 PRO HG2 1 1
3 4352 1 1 92 PRO HG3 H -0.432 12.068 4.869 1.00 . A A . 92 PRO HG3 1 1
3 4353 1 1 92 PRO N N -0.325 9.041 5.977 1.00 . A A . 92 PRO N 1 1
3 4354 1 1 92 PRO O O -3.909 8.703 5.506 1.00 . A A . 92 PRO O 1 1
3 4355 1 1 93 HIS C C -2.756 5.246 4.220 1.00 . A A . 93 HIS C 1 1
3 4356 1 1 93 HIS CA C -2.961 6.707 3.833 1.00 . A A . 93 HIS CA 1 1
3 4357 1 1 93 HIS CB C -2.620 6.909 2.356 1.00 . A A . 93 HIS CB 1 1
3 4358 1 1 93 HIS CD2 C -3.126 9.406 1.871 1.00 . A A . 93 HIS CD2 1 1
3 4359 1 1 93 HIS CE1 C -4.787 9.128 0.466 1.00 . A A . 93 HIS CE1 1 1
3 4360 1 1 93 HIS CG C -3.324 8.074 1.732 1.00 . A A . 93 HIS CG 1 1
3 4361 1 1 93 HIS H H -1.172 7.484 4.655 1.00 . A A . 93 HIS H 1 1
3 4362 1 1 93 HIS HA H -3.997 6.967 3.992 1.00 . A A . 93 HIS HA 1 1
3 4363 1 1 93 HIS HB2 H -1.557 7.073 2.259 1.00 . A A . 93 HIS HB2 1 1
3 4364 1 1 93 HIS HB3 H -2.893 6.020 1.805 1.00 . A A . 93 HIS HB3 1 1
3 4365 1 1 93 HIS HD1 H -4.753 7.084 0.541 1.00 . A A . 93 HIS HD1 1 1
3 4366 1 1 93 HIS HD2 H -2.382 9.883 2.492 1.00 . A A . 93 HIS HD2 1 1
3 4367 1 1 93 HIS HE1 H -5.594 9.328 -0.223 1.00 . A A . 93 HIS HE1 1 1
3 4368 1 1 93 HIS HE2 H -4.089 11.003 0.904 1.00 . A A . 93 HIS HE2 1 1
3 4369 1 1 93 HIS N N -2.146 7.585 4.666 1.00 . A A . 93 HIS N 1 1
3 4370 1 1 93 HIS ND1 N -4.372 7.933 0.846 1.00 . A A . 93 HIS ND1 1 1
3 4371 1 1 93 HIS NE2 N -4.048 10.039 1.074 1.00 . A A . 93 HIS NE2 1 1
3 4372 1 1 93 HIS O O -3.077 4.339 3.452 1.00 . A A . 93 HIS O 1 1
3 4373 1 1 94 PHE C C -1.896 3.652 7.428 1.00 . A A . 94 PHE C 1 1
3 4374 1 1 94 PHE CA C -1.970 3.674 5.904 1.00 . A A . 94 PHE CA 1 1
3 4375 1 1 94 PHE CB C -0.670 3.126 5.310 1.00 . A A . 94 PHE CB 1 1
3 4376 1 1 94 PHE CD1 C -0.558 4.159 3.026 1.00 . A A . 94 PHE CD1 1 1
3 4377 1 1 94 PHE CD2 C -0.843 1.797 3.189 1.00 . A A . 94 PHE CD2 1 1
3 4378 1 1 94 PHE CE1 C -0.578 4.069 1.647 1.00 . A A . 94 PHE CE1 1 1
3 4379 1 1 94 PHE CE2 C -0.863 1.701 1.810 1.00 . A A . 94 PHE CE2 1 1
3 4380 1 1 94 PHE CG C -0.691 3.026 3.812 1.00 . A A . 94 PHE CG 1 1
3 4381 1 1 94 PHE CZ C -0.729 2.838 1.038 1.00 . A A . 94 PHE CZ 1 1
3 4382 1 1 94 PHE H H -1.985 5.790 5.982 1.00 . A A . 94 PHE H 1 1
3 4383 1 1 94 PHE HA H -2.791 3.051 5.586 1.00 . A A . 94 PHE HA 1 1
3 4384 1 1 94 PHE HB2 H 0.146 3.777 5.587 1.00 . A A . 94 PHE HB2 1 1
3 4385 1 1 94 PHE HB3 H -0.489 2.139 5.708 1.00 . A A . 94 PHE HB3 1 1
3 4386 1 1 94 PHE HD1 H -0.438 5.122 3.501 1.00 . A A . 94 PHE HD1 1 1
3 4387 1 1 94 PHE HD2 H -0.948 0.906 3.792 1.00 . A A . 94 PHE HD2 1 1
3 4388 1 1 94 PHE HE1 H -0.472 4.960 1.046 1.00 . A A . 94 PHE HE1 1 1
3 4389 1 1 94 PHE HE2 H -0.982 0.737 1.338 1.00 . A A . 94 PHE HE2 1 1
3 4390 1 1 94 PHE HZ H -0.745 2.766 -0.039 1.00 . A A . 94 PHE HZ 1 1
3 4391 1 1 94 PHE N N -2.219 5.025 5.415 1.00 . A A . 94 PHE N 1 1
3 4392 1 1 94 PHE O O -1.540 4.639 8.072 1.00 . A A . 94 PHE O 1 1
3 4393 1 1 95 PRO C C -4.032 1.505 6.614 1.00 . A A . 95 PRO C 1 1
3 4394 1 1 95 PRO CA C -2.665 1.317 7.263 1.00 . A A . 95 PRO CA 1 1
3 4395 1 1 95 PRO CB C -2.725 0.218 8.327 1.00 . A A . 95 PRO CB 1 1
3 4396 1 1 95 PRO CD C -2.241 2.259 9.472 1.00 . A A . 95 PRO CD 1 1
3 4397 1 1 95 PRO CG C -2.954 0.942 9.608 1.00 . A A . 95 PRO CG 1 1
3 4398 1 1 95 PRO HA H -1.943 1.049 6.506 1.00 . A A . 95 PRO HA 1 1
3 4399 1 1 95 PRO HB2 H -3.539 -0.459 8.103 1.00 . A A . 95 PRO HB2 1 1
3 4400 1 1 95 PRO HB3 H -1.792 -0.325 8.342 1.00 . A A . 95 PRO HB3 1 1
3 4401 1 1 95 PRO HD2 H -2.781 3.036 9.991 1.00 . A A . 95 PRO HD2 1 1
3 4402 1 1 95 PRO HD3 H -1.232 2.182 9.850 1.00 . A A . 95 PRO HD3 1 1
3 4403 1 1 95 PRO HG2 H -4.012 1.102 9.756 1.00 . A A . 95 PRO HG2 1 1
3 4404 1 1 95 PRO HG3 H -2.541 0.375 10.429 1.00 . A A . 95 PRO HG3 1 1
3 4405 1 1 95 PRO N N -2.240 2.498 8.019 1.00 . A A . 95 PRO N 1 1
3 4406 1 1 95 PRO O O -4.864 2.266 7.107 1.00 . A A . 95 PRO O 1 1
3 4407 1 1 96 ALA C C -6.068 -0.490 4.462 1.00 . A A . 96 ALA C 1 1
3 4408 1 1 96 ALA CA C -5.524 0.897 4.791 1.00 . A A . 96 ALA CA 1 1
3 4409 1 1 96 ALA CB C -5.357 1.715 3.519 1.00 . A A . 96 ALA CB 1 1
3 4410 1 1 96 ALA H H -3.555 0.218 5.161 1.00 . A A . 96 ALA H 1 1
3 4411 1 1 96 ALA HA H -6.232 1.407 5.428 1.00 . A A . 96 ALA HA 1 1
3 4412 1 1 96 ALA HB1 H -5.704 1.140 2.673 1.00 . A A . 96 ALA HB1 1 1
3 4413 1 1 96 ALA HB2 H -5.934 2.625 3.598 1.00 . A A . 96 ALA HB2 1 1
3 4414 1 1 96 ALA HB3 H -4.314 1.961 3.385 1.00 . A A . 96 ALA HB3 1 1
3 4415 1 1 96 ALA N N -4.257 0.808 5.506 1.00 . A A . 96 ALA N 1 1
3 4416 1 1 96 ALA O O -5.417 -1.274 3.770 1.00 . A A . 96 ALA O 1 1
3 4417 1 1 97 ARG C C -8.570 -2.108 3.355 1.00 . A A . 97 ARG C 1 1
3 4418 1 1 97 ARG CA C -7.892 -2.079 4.722 1.00 . A A . 97 ARG CA 1 1
3 4419 1 1 97 ARG CB C -8.916 -2.383 5.817 1.00 . A A . 97 ARG CB 1 1
3 4420 1 1 97 ARG CD C -7.613 -3.771 7.458 1.00 . A A . 97 ARG CD 1 1
3 4421 1 1 97 ARG CG C -8.315 -2.445 7.212 1.00 . A A . 97 ARG CG 1 1
3 4422 1 1 97 ARG CZ C -7.912 -4.306 9.839 1.00 . A A . 97 ARG CZ 1 1
3 4423 1 1 97 ARG H H -7.733 -0.119 5.505 1.00 . A A . 97 ARG H 1 1
3 4424 1 1 97 ARG HA H -7.120 -2.833 4.744 1.00 . A A . 97 ARG HA 1 1
3 4425 1 1 97 ARG HB2 H -9.673 -1.613 5.810 1.00 . A A . 97 ARG HB2 1 1
3 4426 1 1 97 ARG HB3 H -9.379 -3.334 5.606 1.00 . A A . 97 ARG HB3 1 1
3 4427 1 1 97 ARG HD2 H -8.305 -4.573 7.250 1.00 . A A . 97 ARG HD2 1 1
3 4428 1 1 97 ARG HD3 H -6.767 -3.844 6.791 1.00 . A A . 97 ARG HD3 1 1
3 4429 1 1 97 ARG HE H -6.211 -3.661 9.020 1.00 . A A . 97 ARG HE 1 1
3 4430 1 1 97 ARG HG2 H -7.597 -1.645 7.321 1.00 . A A . 97 ARG HG2 1 1
3 4431 1 1 97 ARG HG3 H -9.104 -2.324 7.939 1.00 . A A . 97 ARG HG3 1 1
3 4432 1 1 97 ARG HH11 H -9.557 -4.566 8.696 1.00 . A A . 97 ARG HH11 1 1
3 4433 1 1 97 ARG HH12 H -9.754 -4.940 10.376 1.00 . A A . 97 ARG HH12 1 1
3 4434 1 1 97 ARG HH21 H -6.458 -4.149 11.234 1.00 . A A . 97 ARG HH21 1 1
3 4435 1 1 97 ARG HH22 H -7.991 -4.701 11.819 1.00 . A A . 97 ARG HH22 1 1
3 4436 1 1 97 ARG N N -7.263 -0.786 4.961 1.00 . A A . 97 ARG N 1 1
3 4437 1 1 97 ARG NE N -7.144 -3.896 8.835 1.00 . A A . 97 ARG NE 1 1
3 4438 1 1 97 ARG NH1 N -9.179 -4.630 9.619 1.00 . A A . 97 ARG NH1 1 1
3 4439 1 1 97 ARG NH2 N -7.412 -4.393 11.065 1.00 . A A . 97 ARG NH2 1 1
3 4440 1 1 97 ARG O O -9.216 -1.142 2.950 1.00 . A A . 97 ARG O 1 1
3 4441 1 1 98 VAL C C -9.534 -4.799 1.123 1.00 . A A . 98 VAL C 1 1
3 4442 1 1 98 VAL CA C -9.016 -3.380 1.328 1.00 . A A . 98 VAL CA 1 1
3 4443 1 1 98 VAL CB C -8.007 -3.048 0.212 1.00 . A A . 98 VAL CB 1 1
3 4444 1 1 98 VAL CG1 C -8.649 -3.215 -1.156 1.00 . A A . 98 VAL CG1 1 1
3 4445 1 1 98 VAL CG2 C -7.464 -1.638 0.387 1.00 . A A . 98 VAL CG2 1 1
3 4446 1 1 98 VAL H H -7.892 -3.960 3.025 1.00 . A A . 98 VAL H 1 1
3 4447 1 1 98 VAL HA H -9.844 -2.690 1.252 1.00 . A A . 98 VAL HA 1 1
3 4448 1 1 98 VAL HB H -7.181 -3.741 0.284 1.00 . A A . 98 VAL HB 1 1
3 4449 1 1 98 VAL HG11 H -8.921 -2.245 -1.547 1.00 . A A . 98 VAL HG11 1 1
3 4450 1 1 98 VAL HG12 H -7.950 -3.692 -1.827 1.00 . A A . 98 VAL HG12 1 1
3 4451 1 1 98 VAL HG13 H -9.535 -3.826 -1.065 1.00 . A A . 98 VAL HG13 1 1
3 4452 1 1 98 VAL HG21 H -8.123 -0.936 -0.102 1.00 . A A . 98 VAL HG21 1 1
3 4453 1 1 98 VAL HG22 H -7.406 -1.402 1.440 1.00 . A A . 98 VAL HG22 1 1
3 4454 1 1 98 VAL HG23 H -6.479 -1.573 -0.050 1.00 . A A . 98 VAL HG23 1 1
3 4455 1 1 98 VAL N N -8.418 -3.224 2.649 1.00 . A A . 98 VAL N 1 1
3 4456 1 1 98 VAL O O -8.768 -5.762 1.152 1.00 . A A . 98 VAL O 1 1
3 4457 1 1 99 LYS C C -11.111 -6.778 -0.671 1.00 . A A . 99 LYS C 1 1
3 4458 1 1 99 LYS CA C -11.464 -6.223 0.705 1.00 . A A . 99 LYS CA 1 1
3 4459 1 1 99 LYS CB C -12.983 -6.113 0.849 1.00 . A A . 99 LYS CB 1 1
3 4460 1 1 99 LYS CD C -14.979 -7.248 1.868 1.00 . A A . 99 LYS CD 1 1
3 4461 1 1 99 LYS CE C -16.096 -6.836 0.920 1.00 . A A . 99 LYS CE 1 1
3 4462 1 1 99 LYS CG C -13.665 -7.441 1.129 1.00 . A A . 99 LYS CG 1 1
3 4463 1 1 99 LYS H H -11.400 -4.116 0.905 1.00 . A A . 99 LYS H 1 1
3 4464 1 1 99 LYS HA H -11.087 -6.897 1.459 1.00 . A A . 99 LYS HA 1 1
3 4465 1 1 99 LYS HB2 H -13.208 -5.438 1.661 1.00 . A A . 99 LYS HB2 1 1
3 4466 1 1 99 LYS HB3 H -13.391 -5.709 -0.067 1.00 . A A . 99 LYS HB3 1 1
3 4467 1 1 99 LYS HD2 H -15.253 -8.176 2.346 1.00 . A A . 99 LYS HD2 1 1
3 4468 1 1 99 LYS HD3 H -14.852 -6.479 2.616 1.00 . A A . 99 LYS HD3 1 1
3 4469 1 1 99 LYS HE2 H -16.837 -6.284 1.477 1.00 . A A . 99 LYS HE2 1 1
3 4470 1 1 99 LYS HE3 H -15.681 -6.204 0.149 1.00 . A A . 99 LYS HE3 1 1
3 4471 1 1 99 LYS HG2 H -13.862 -7.940 0.192 1.00 . A A . 99 LYS HG2 1 1
3 4472 1 1 99 LYS HG3 H -13.010 -8.051 1.734 1.00 . A A . 99 LYS HG3 1 1
3 4473 1 1 99 LYS HZ1 H -16.041 -8.571 -0.240 1.00 . A A . 99 LYS HZ1 1 1
3 4474 1 1 99 LYS HZ2 H -17.485 -7.701 -0.377 1.00 . A A . 99 LYS HZ2 1 1
3 4475 1 1 99 LYS HZ3 H -17.180 -8.620 1.010 1.00 . A A . 99 LYS HZ3 1 1
3 4476 1 1 99 LYS N N -10.841 -4.922 0.917 1.00 . A A . 99 LYS N 1 1
3 4477 1 1 99 LYS NZ N -16.746 -8.015 0.284 1.00 . A A . 99 LYS NZ 1 1
3 4478 1 1 99 LYS O O -11.475 -6.201 -1.696 1.00 . A A . 99 LYS O 1 1
3 4479 1 1 100 VAL C C -10.941 -9.683 -2.296 1.00 . A A . 100 VAL C 1 1
3 4480 1 1 100 VAL CA C -10.003 -8.536 -1.938 1.00 . A A . 100 VAL CA 1 1
3 4481 1 1 100 VAL CB C -8.561 -9.071 -1.861 1.00 . A A . 100 VAL CB 1 1
3 4482 1 1 100 VAL CG1 C -8.233 -9.905 -3.090 1.00 . A A . 100 VAL CG1 1 1
3 4483 1 1 100 VAL CG2 C -7.574 -7.924 -1.706 1.00 . A A . 100 VAL CG2 1 1
3 4484 1 1 100 VAL H H -10.141 -8.315 0.162 1.00 . A A . 100 VAL H 1 1
3 4485 1 1 100 VAL HA H -10.046 -7.791 -2.719 1.00 . A A . 100 VAL HA 1 1
3 4486 1 1 100 VAL HB H -8.480 -9.707 -0.991 1.00 . A A . 100 VAL HB 1 1
3 4487 1 1 100 VAL HG11 H -8.257 -9.275 -3.968 1.00 . A A . 100 VAL HG11 1 1
3 4488 1 1 100 VAL HG12 H -7.249 -10.336 -2.982 1.00 . A A . 100 VAL HG12 1 1
3 4489 1 1 100 VAL HG13 H -8.963 -10.694 -3.195 1.00 . A A . 100 VAL HG13 1 1
3 4490 1 1 100 VAL HG21 H -7.770 -7.404 -0.780 1.00 . A A . 100 VAL HG21 1 1
3 4491 1 1 100 VAL HG22 H -6.566 -8.313 -1.694 1.00 . A A . 100 VAL HG22 1 1
3 4492 1 1 100 VAL HG23 H -7.685 -7.239 -2.534 1.00 . A A . 100 VAL HG23 1 1
3 4493 1 1 100 VAL N N -10.402 -7.902 -0.687 1.00 . A A . 100 VAL N 1 1
3 4494 1 1 100 VAL O O -11.296 -10.496 -1.444 1.00 . A A . 100 VAL O 1 1
3 4495 1 1 101 GLU C C -11.453 -11.914 -4.709 1.00 . A A . 101 GLU C 1 1
3 4496 1 1 101 GLU CA C -12.235 -10.791 -4.034 1.00 . A A . 101 GLU CA 1 1
3 4497 1 1 101 GLU CB C -13.263 -10.213 -5.010 1.00 . A A . 101 GLU CB 1 1
3 4498 1 1 101 GLU CD C -15.660 -9.452 -5.244 1.00 . A A . 101 GLU CD 1 1
3 4499 1 1 101 GLU CG C -14.460 -9.576 -4.325 1.00 . A A . 101 GLU CG 1 1
3 4500 1 1 101 GLU H H -11.020 -9.065 -4.197 1.00 . A A . 101 GLU H 1 1
3 4501 1 1 101 GLU HA H -12.753 -11.194 -3.177 1.00 . A A . 101 GLU HA 1 1
3 4502 1 1 101 GLU HB2 H -12.781 -9.463 -5.620 1.00 . A A . 101 GLU HB2 1 1
3 4503 1 1 101 GLU HB3 H -13.621 -11.008 -5.648 1.00 . A A . 101 GLU HB3 1 1
3 4504 1 1 101 GLU HG2 H -14.738 -10.182 -3.476 1.00 . A A . 101 GLU HG2 1 1
3 4505 1 1 101 GLU HG3 H -14.181 -8.589 -3.986 1.00 . A A . 101 GLU HG3 1 1
3 4506 1 1 101 GLU N N -11.337 -9.742 -3.564 1.00 . A A . 101 GLU N 1 1
3 4507 1 1 101 GLU O O -10.320 -11.734 -5.156 1.00 . A A . 101 GLU O 1 1
3 4508 1 1 101 GLU OE1 O -15.983 -10.442 -5.933 1.00 . A A . 101 GLU OE1 1 1
3 4509 1 1 101 GLU OE2 O -16.275 -8.366 -5.274 1.00 . A A . 101 GLU OE2 1 1
3 4510 1 1 102 PRO C C -11.324 -14.139 -6.915 1.00 . A A . 102 PRO C 1 1
3 4511 1 1 102 PRO CA C -11.452 -14.279 -5.402 1.00 . A A . 102 PRO CA 1 1
3 4512 1 1 102 PRO CB C -12.416 -15.414 -5.049 1.00 . A A . 102 PRO CB 1 1
3 4513 1 1 102 PRO CD C -13.421 -13.389 -4.272 1.00 . A A . 102 PRO CD 1 1
3 4514 1 1 102 PRO CG C -13.731 -14.744 -4.846 1.00 . A A . 102 PRO CG 1 1
3 4515 1 1 102 PRO HA H -10.480 -14.485 -4.978 1.00 . A A . 102 PRO HA 1 1
3 4516 1 1 102 PRO HB2 H -12.455 -16.123 -5.864 1.00 . A A . 102 PRO HB2 1 1
3 4517 1 1 102 PRO HB3 H -12.082 -15.908 -4.150 1.00 . A A . 102 PRO HB3 1 1
3 4518 1 1 102 PRO HD2 H -14.131 -12.657 -4.627 1.00 . A A . 102 PRO HD2 1 1
3 4519 1 1 102 PRO HD3 H -13.423 -13.426 -3.193 1.00 . A A . 102 PRO HD3 1 1
3 4520 1 1 102 PRO HG2 H -14.242 -14.643 -5.791 1.00 . A A . 102 PRO HG2 1 1
3 4521 1 1 102 PRO HG3 H -14.331 -15.315 -4.153 1.00 . A A . 102 PRO HG3 1 1
3 4522 1 1 102 PRO N N -12.070 -13.102 -4.784 1.00 . A A . 102 PRO N 1 1
3 4523 1 1 102 PRO O O -12.025 -13.340 -7.535 1.00 . A A . 102 PRO O 1 1
3 4524 1 1 103 ALA C C -11.060 -15.935 -9.653 1.00 . A A . 103 ALA C 1 1
3 4525 1 1 103 ALA CA C -10.208 -14.887 -8.944 1.00 . A A . 103 ALA CA 1 1
3 4526 1 1 103 ALA CB C -8.735 -15.098 -9.261 1.00 . A A . 103 ALA CB 1 1
3 4527 1 1 103 ALA H H -9.897 -15.538 -6.955 1.00 . A A . 103 ALA H 1 1
3 4528 1 1 103 ALA HA H -10.491 -13.907 -9.301 1.00 . A A . 103 ALA HA 1 1
3 4529 1 1 103 ALA HB1 H -8.156 -15.010 -8.353 1.00 . A A . 103 ALA HB1 1 1
3 4530 1 1 103 ALA HB2 H -8.596 -16.082 -9.683 1.00 . A A . 103 ALA HB2 1 1
3 4531 1 1 103 ALA HB3 H -8.409 -14.352 -9.970 1.00 . A A . 103 ALA HB3 1 1
3 4532 1 1 103 ALA N N -10.425 -14.922 -7.503 1.00 . A A . 103 ALA N 1 1
3 4533 1 1 103 ALA O O -10.572 -16.666 -10.515 1.00 . A A . 103 ALA O 1 1
3 4534 1 1 104 VAL C C -13.612 -16.559 -11.312 1.00 . A A . 104 VAL C 1 1
3 4535 1 1 104 VAL CA C -13.254 -16.961 -9.885 1.00 . A A . 104 VAL CA 1 1
3 4536 1 1 104 VAL CB C -14.549 -17.091 -9.060 1.00 . A A . 104 VAL CB 1 1
3 4537 1 1 104 VAL CG1 C -15.522 -18.043 -9.739 1.00 . A A . 104 VAL CG1 1 1
3 4538 1 1 104 VAL CG2 C -14.234 -17.556 -7.646 1.00 . A A . 104 VAL CG2 1 1
3 4539 1 1 104 VAL H H -12.665 -15.393 -8.592 1.00 . A A . 104 VAL H 1 1
3 4540 1 1 104 VAL HA H -12.767 -17.925 -9.905 1.00 . A A . 104 VAL HA 1 1
3 4541 1 1 104 VAL HB H -15.013 -16.118 -9.002 1.00 . A A . 104 VAL HB 1 1
3 4542 1 1 104 VAL HG11 H -16.287 -18.336 -9.036 1.00 . A A . 104 VAL HG11 1 1
3 4543 1 1 104 VAL HG12 H -15.978 -17.549 -10.585 1.00 . A A . 104 VAL HG12 1 1
3 4544 1 1 104 VAL HG13 H -14.990 -18.920 -10.078 1.00 . A A . 104 VAL HG13 1 1
3 4545 1 1 104 VAL HG21 H -14.246 -16.708 -6.978 1.00 . A A . 104 VAL HG21 1 1
3 4546 1 1 104 VAL HG22 H -14.977 -18.274 -7.329 1.00 . A A . 104 VAL HG22 1 1
3 4547 1 1 104 VAL HG23 H -13.258 -18.017 -7.627 1.00 . A A . 104 VAL HG23 1 1
3 4548 1 1 104 VAL N N -12.335 -16.003 -9.284 1.00 . A A . 104 VAL N 1 1
3 4549 1 1 104 VAL O O -14.272 -17.309 -12.032 1.00 . A A . 104 VAL O 1 1
3 4550 1 1 105 ASP C C -12.637 -15.638 -14.097 1.00 . A A . 105 ASP C 1 1
3 4551 1 1 105 ASP CA C -13.445 -14.870 -13.056 1.00 . A A . 105 ASP CA 1 1
3 4552 1 1 105 ASP CB C -13.122 -13.377 -13.140 1.00 . A A . 105 ASP CB 1 1
3 4553 1 1 105 ASP CG C -13.578 -12.759 -14.447 1.00 . A A . 105 ASP CG 1 1
3 4554 1 1 105 ASP H H -12.651 -14.820 -11.093 1.00 . A A . 105 ASP H 1 1
3 4555 1 1 105 ASP HA H -14.496 -15.013 -13.256 1.00 . A A . 105 ASP HA 1 1
3 4556 1 1 105 ASP HB2 H -13.615 -12.862 -12.329 1.00 . A A . 105 ASP HB2 1 1
3 4557 1 1 105 ASP HB3 H -12.054 -13.241 -13.051 1.00 . A A . 105 ASP HB3 1 1
3 4558 1 1 105 ASP N N -13.172 -15.372 -11.714 1.00 . A A . 105 ASP N 1 1
3 4559 1 1 105 ASP O O -11.411 -15.720 -14.012 1.00 . A A . 105 ASP O 1 1
3 4560 1 1 105 ASP OD1 O -14.745 -12.980 -14.833 1.00 . A A . 105 ASP OD1 1 1
3 4561 1 1 105 ASP OD2 O -12.767 -12.054 -15.084 1.00 . A A . 105 ASP OD2 1 1
3 4562 1 1 106 THR C C -13.324 -16.686 -17.492 1.00 . A A . 106 THR C 1 1
3 4563 1 1 106 THR CA C -12.681 -16.963 -16.138 1.00 . A A . 106 THR CA 1 1
3 4564 1 1 106 THR CB C -12.738 -18.476 -15.856 1.00 . A A . 106 THR CB 1 1
3 4565 1 1 106 THR CG2 C -11.897 -19.247 -16.862 1.00 . A A . 106 THR CG2 1 1
3 4566 1 1 106 THR H H -14.307 -16.100 -15.094 1.00 . A A . 106 THR H 1 1
3 4567 1 1 106 THR HA H -11.644 -16.664 -16.175 1.00 . A A . 106 THR HA 1 1
3 4568 1 1 106 THR HB H -13.764 -18.805 -15.940 1.00 . A A . 106 THR HB 1 1
3 4569 1 1 106 THR HG1 H -11.993 -19.663 -14.467 1.00 . A A . 106 THR HG1 1 1
3 4570 1 1 106 THR HG21 H -12.464 -19.390 -17.770 1.00 . A A . 106 THR HG21 1 1
3 4571 1 1 106 THR HG22 H -11.631 -20.208 -16.448 1.00 . A A . 106 THR HG22 1 1
3 4572 1 1 106 THR HG23 H -11.000 -18.689 -17.083 1.00 . A A . 106 THR HG23 1 1
3 4573 1 1 106 THR N N -13.333 -16.200 -15.081 1.00 . A A . 106 THR N 1 1
3 4574 1 1 106 THR O O -14.529 -16.865 -17.666 1.00 . A A . 106 THR O 1 1
3 4575 1 1 106 THR OG1 O -12.269 -18.745 -14.530 1.00 . A A . 106 THR OG1 1 1
3 4576 1 1 107 SER C C -13.979 -17.015 -20.266 1.00 . A A . 107 SER C 1 1
3 4577 1 1 107 SER CA C -13.002 -15.944 -19.788 1.00 . A A . 107 SER CA 1 1
3 4578 1 1 107 SER CB C -11.833 -15.831 -20.769 1.00 . A A . 107 SER CB 1 1
3 4579 1 1 107 SER H H -11.560 -16.127 -18.249 1.00 . A A . 107 SER H 1 1
3 4580 1 1 107 SER HA H -13.518 -14.997 -19.745 1.00 . A A . 107 SER HA 1 1
3 4581 1 1 107 SER HB2 H -12.214 -15.611 -21.755 1.00 . A A . 107 SER HB2 1 1
3 4582 1 1 107 SER HB3 H -11.176 -15.034 -20.451 1.00 . A A . 107 SER HB3 1 1
3 4583 1 1 107 SER HG H -10.977 -17.301 -21.740 1.00 . A A . 107 SER HG 1 1
3 4584 1 1 107 SER N N -12.511 -16.249 -18.449 1.00 . A A . 107 SER N 1 1
3 4585 1 1 107 SER O O -14.072 -18.092 -19.678 1.00 . A A . 107 SER O 1 1
3 4586 1 1 107 SER OG O -11.094 -17.038 -20.824 1.00 . A A . 107 SER OG 1 1
3 4587 1 1 108 SER C C -15.015 -18.594 -22.881 1.00 . A A . 108 SER C 1 1
3 4588 1 1 108 SER CA C -15.679 -17.642 -21.891 1.00 . A A . 108 SER CA 1 1
3 4589 1 1 108 SER CB C -16.812 -16.880 -22.581 1.00 . A A . 108 SER CB 1 1
3 4590 1 1 108 SER H H -14.586 -15.833 -21.760 1.00 . A A . 108 SER H 1 1
3 4591 1 1 108 SER HA H -16.089 -18.218 -21.075 1.00 . A A . 108 SER HA 1 1
3 4592 1 1 108 SER HB2 H -16.395 -16.081 -23.176 1.00 . A A . 108 SER HB2 1 1
3 4593 1 1 108 SER HB3 H -17.360 -17.557 -23.220 1.00 . A A . 108 SER HB3 1 1
3 4594 1 1 108 SER HG H -18.483 -15.988 -22.082 1.00 . A A . 108 SER HG 1 1
3 4595 1 1 108 SER N N -14.705 -16.709 -21.336 1.00 . A A . 108 SER N 1 1
3 4596 1 1 108 SER O O -14.176 -18.188 -23.684 1.00 . A A . 108 SER O 1 1
3 4597 1 1 108 SER OG O -17.705 -16.324 -21.632 1.00 . A A . 108 SER OG 1 1
3 4598 1 1 109 GLY C C -13.805 -21.739 -23.025 1.00 . A A . 109 GLY C 1 1
3 4599 1 1 109 GLY CA C -14.830 -20.858 -23.711 1.00 . A A . 109 GLY CA 1 1
3 4600 1 1 109 GLY H H -16.070 -20.133 -22.156 1.00 . A A . 109 GLY H 1 1
3 4601 1 1 109 GLY HA2 H -15.625 -21.479 -24.093 1.00 . A A . 109 GLY HA2 1 1
3 4602 1 1 109 GLY HA3 H -14.354 -20.350 -24.538 1.00 . A A . 109 GLY HA3 1 1
3 4603 1 1 109 GLY N N -15.397 -19.866 -22.816 1.00 . A A . 109 GLY N 1 1
3 4604 1 1 109 GLY O O -13.042 -21.290 -22.170 1.00 . A A . 109 GLY O 1 1
3 4605 1 1 110 PRO C C -11.406 -23.746 -23.256 1.00 . A A . 110 PRO C 1 1
3 4606 1 1 110 PRO CA C -12.847 -24.001 -22.826 1.00 . A A . 110 PRO CA 1 1
3 4607 1 1 110 PRO CB C -13.342 -25.338 -23.383 1.00 . A A . 110 PRO CB 1 1
3 4608 1 1 110 PRO CD C -14.661 -23.631 -24.414 1.00 . A A . 110 PRO CD 1 1
3 4609 1 1 110 PRO CG C -14.047 -24.984 -24.646 1.00 . A A . 110 PRO CG 1 1
3 4610 1 1 110 PRO HA H -12.902 -24.015 -21.747 1.00 . A A . 110 PRO HA 1 1
3 4611 1 1 110 PRO HB2 H -12.499 -25.988 -23.568 1.00 . A A . 110 PRO HB2 1 1
3 4612 1 1 110 PRO HB3 H -14.012 -25.801 -22.674 1.00 . A A . 110 PRO HB3 1 1
3 4613 1 1 110 PRO HD2 H -14.654 -23.052 -25.325 1.00 . A A . 110 PRO HD2 1 1
3 4614 1 1 110 PRO HD3 H -15.668 -23.733 -24.037 1.00 . A A . 110 PRO HD3 1 1
3 4615 1 1 110 PRO HG2 H -13.341 -24.940 -25.461 1.00 . A A . 110 PRO HG2 1 1
3 4616 1 1 110 PRO HG3 H -14.817 -25.713 -24.854 1.00 . A A . 110 PRO HG3 1 1
3 4617 1 1 110 PRO N N -13.780 -23.027 -23.400 1.00 . A A . 110 PRO N 1 1
3 4618 1 1 110 PRO O O -10.464 -24.178 -22.592 1.00 . A A . 110 PRO O 1 1
3 4619 1 1 111 SER C C -8.923 -22.513 -23.754 1.00 . A A . 111 SER C 1 1
3 4620 1 1 111 SER CA C -9.915 -22.731 -24.891 1.00 . A A . 111 SER CA 1 1
3 4621 1 1 111 SER CB C -9.971 -21.488 -25.781 1.00 . A A . 111 SER CB 1 1
3 4622 1 1 111 SER H H -12.032 -22.724 -24.856 1.00 . A A . 111 SER H 1 1
3 4623 1 1 111 SER HA H -9.587 -23.573 -25.484 1.00 . A A . 111 SER HA 1 1
3 4624 1 1 111 SER HB2 H -10.254 -20.634 -25.184 1.00 . A A . 111 SER HB2 1 1
3 4625 1 1 111 SER HB3 H -8.997 -21.316 -26.216 1.00 . A A . 111 SER HB3 1 1
3 4626 1 1 111 SER HG H -10.506 -22.113 -27.559 1.00 . A A . 111 SER HG 1 1
3 4627 1 1 111 SER N N -11.242 -23.041 -24.371 1.00 . A A . 111 SER N 1 1
3 4628 1 1 111 SER O O -9.154 -21.697 -22.861 1.00 . A A . 111 SER O 1 1
3 4629 1 1 111 SER OG O -10.915 -21.649 -26.825 1.00 . A A . 111 SER OG 1 1
3 4630 1 1 112 SER C C -5.552 -23.949 -23.142 1.00 . A A . 112 SER C 1 1
3 4631 1 1 112 SER CA C -6.789 -23.140 -22.763 1.00 . A A . 112 SER CA 1 1
3 4632 1 1 112 SER CB C -7.334 -23.620 -21.417 1.00 . A A . 112 SER CB 1 1
3 4633 1 1 112 SER H H -7.690 -23.882 -24.530 1.00 . A A . 112 SER H 1 1
3 4634 1 1 112 SER HA H -6.513 -22.099 -22.680 1.00 . A A . 112 SER HA 1 1
3 4635 1 1 112 SER HB2 H -6.662 -23.312 -20.630 1.00 . A A . 112 SER HB2 1 1
3 4636 1 1 112 SER HB3 H -8.308 -23.185 -21.250 1.00 . A A . 112 SER HB3 1 1
3 4637 1 1 112 SER HG H -7.851 -25.303 -20.559 1.00 . A A . 112 SER HG 1 1
3 4638 1 1 112 SER N N -7.816 -23.249 -23.793 1.00 . A A . 112 SER N 1 1
3 4639 1 1 112 SER O O -5.633 -25.153 -23.379 1.00 . A A . 112 SER O 1 1
3 4640 1 1 112 SER OG O -7.453 -25.032 -21.389 1.00 . A A . 112 SER OG 1 1
3 4641 1 1 113 GLY C C -3.130 -24.367 -25.005 1.00 . A A . 113 GLY C 1 1
3 4642 1 1 113 GLY CA C -3.169 -23.947 -23.549 1.00 . A A . 113 GLY CA 1 1
3 4643 1 1 113 GLY H H -4.403 -22.316 -23.000 1.00 . A A . 113 GLY H 1 1
3 4644 1 1 113 GLY HA2 H -2.343 -23.279 -23.356 1.00 . A A . 113 GLY HA2 1 1
3 4645 1 1 113 GLY HA3 H -3.061 -24.825 -22.930 1.00 . A A . 113 GLY HA3 1 1
3 4646 1 1 113 GLY N N -4.407 -23.276 -23.199 1.00 . A A . 113 GLY N 1 1
3 4647 1 1 113 GLY O O -3.684 -23.688 -25.870 1.00 . A A . 113 GLY O 1 1
4 4648 1 1 1 GLY C C 21.703 14.013 -7.256 1.00 . A A . 1 GLY C 1 1
4 4649 1 1 1 GLY CA C 21.276 12.845 -8.123 1.00 . A A . 1 GLY CA 1 1
4 4650 1 1 1 GLY H1 H 22.835 13.128 -9.527 1.00 . A A . 1 GLY H1 1 1
4 4651 1 1 1 GLY HA2 H 20.203 12.870 -8.240 1.00 . A A . 1 GLY HA2 1 1
4 4652 1 1 1 GLY HA3 H 21.552 11.925 -7.627 1.00 . A A . 1 GLY HA3 1 1
4 4653 1 1 1 GLY N N 21.893 12.873 -9.436 1.00 . A A . 1 GLY N 1 1
4 4654 1 1 1 GLY O O 22.839 14.478 -7.346 1.00 . A A . 1 GLY O 1 1
4 4655 1 1 2 SER C C 21.472 15.129 -4.144 1.00 . A A . 2 SER C 1 1
4 4656 1 1 2 SER CA C 21.076 15.615 -5.535 1.00 . A A . 2 SER CA 1 1
4 4657 1 1 2 SER CB C 19.859 16.537 -5.438 1.00 . A A . 2 SER CB 1 1
4 4658 1 1 2 SER H H 19.902 14.077 -6.392 1.00 . A A . 2 SER H 1 1
4 4659 1 1 2 SER HA H 21.902 16.167 -5.958 1.00 . A A . 2 SER HA 1 1
4 4660 1 1 2 SER HB2 H 19.009 15.971 -5.090 1.00 . A A . 2 SER HB2 1 1
4 4661 1 1 2 SER HB3 H 20.071 17.335 -4.741 1.00 . A A . 2 SER HB3 1 1
4 4662 1 1 2 SER HG H 20.094 17.878 -6.847 1.00 . A A . 2 SER HG 1 1
4 4663 1 1 2 SER N N 20.790 14.490 -6.417 1.00 . A A . 2 SER N 1 1
4 4664 1 1 2 SER O O 20.618 14.917 -3.282 1.00 . A A . 2 SER O 1 1
4 4665 1 1 2 SER OG O 19.547 17.103 -6.699 1.00 . A A . 2 SER OG 1 1
4 4666 1 1 3 SER C C 22.469 15.070 -1.497 1.00 . A A . 3 SER C 1 1
4 4667 1 1 3 SER CA C 23.282 14.487 -2.648 1.00 . A A . 3 SER CA 1 1
4 4668 1 1 3 SER CB C 24.755 14.868 -2.492 1.00 . A A . 3 SER CB 1 1
4 4669 1 1 3 SER H H 23.403 15.138 -4.659 1.00 . A A . 3 SER H 1 1
4 4670 1 1 3 SER HA H 23.193 13.411 -2.627 1.00 . A A . 3 SER HA 1 1
4 4671 1 1 3 SER HB2 H 25.084 14.622 -1.494 1.00 . A A . 3 SER HB2 1 1
4 4672 1 1 3 SER HB3 H 25.345 14.318 -3.211 1.00 . A A . 3 SER HB3 1 1
4 4673 1 1 3 SER HG H 25.126 16.688 -1.869 1.00 . A A . 3 SER HG 1 1
4 4674 1 1 3 SER N N 22.772 14.952 -3.933 1.00 . A A . 3 SER N 1 1
4 4675 1 1 3 SER O O 21.884 14.337 -0.701 1.00 . A A . 3 SER O 1 1
4 4676 1 1 3 SER OG O 24.949 16.255 -2.708 1.00 . A A . 3 SER OG 1 1
4 4677 1 1 4 GLY C C 20.251 17.323 -0.744 1.00 . A A . 4 GLY C 1 1
4 4678 1 1 4 GLY CA C 21.694 17.058 -0.360 1.00 . A A . 4 GLY CA 1 1
4 4679 1 1 4 GLY H H 22.923 16.931 -2.079 1.00 . A A . 4 GLY H 1 1
4 4680 1 1 4 GLY HA2 H 21.712 16.436 0.522 1.00 . A A . 4 GLY HA2 1 1
4 4681 1 1 4 GLY HA3 H 22.172 18.000 -0.134 1.00 . A A . 4 GLY HA3 1 1
4 4682 1 1 4 GLY N N 22.437 16.397 -1.416 1.00 . A A . 4 GLY N 1 1
4 4683 1 1 4 GLY O O 19.874 17.172 -1.906 1.00 . A A . 4 GLY O 1 1
4 4684 1 1 5 SER C C 17.721 19.471 0.245 1.00 . A A . 5 SER C 1 1
4 4685 1 1 5 SER CA C 18.032 17.999 -0.006 1.00 . A A . 5 SER CA 1 1
4 4686 1 1 5 SER CB C 17.156 17.121 0.888 1.00 . A A . 5 SER CB 1 1
4 4687 1 1 5 SER H H 19.803 17.820 1.140 1.00 . A A . 5 SER H 1 1
4 4688 1 1 5 SER HA H 17.820 17.770 -1.040 1.00 . A A . 5 SER HA 1 1
4 4689 1 1 5 SER HB2 H 17.626 17.013 1.854 1.00 . A A . 5 SER HB2 1 1
4 4690 1 1 5 SER HB3 H 16.188 17.587 1.009 1.00 . A A . 5 SER HB3 1 1
4 4691 1 1 5 SER HG H 16.576 15.920 -0.547 1.00 . A A . 5 SER HG 1 1
4 4692 1 1 5 SER N N 19.443 17.718 0.234 1.00 . A A . 5 SER N 1 1
4 4693 1 1 5 SER O O 18.455 20.160 0.954 1.00 . A A . 5 SER O 1 1
4 4694 1 1 5 SER OG O 16.976 15.834 0.322 1.00 . A A . 5 SER OG 1 1
4 4695 1 1 6 SER C C 15.175 21.477 0.919 1.00 . A A . 6 SER C 1 1
4 4696 1 1 6 SER CA C 16.219 21.338 -0.185 1.00 . A A . 6 SER CA 1 1
4 4697 1 1 6 SER CB C 15.660 21.879 -1.502 1.00 . A A . 6 SER CB 1 1
4 4698 1 1 6 SER H H 16.083 19.348 -0.894 1.00 . A A . 6 SER H 1 1
4 4699 1 1 6 SER HA H 17.093 21.911 0.088 1.00 . A A . 6 SER HA 1 1
4 4700 1 1 6 SER HB2 H 15.086 21.107 -1.991 1.00 . A A . 6 SER HB2 1 1
4 4701 1 1 6 SER HB3 H 15.022 22.727 -1.298 1.00 . A A . 6 SER HB3 1 1
4 4702 1 1 6 SER HG H 17.050 23.136 -2.074 1.00 . A A . 6 SER HG 1 1
4 4703 1 1 6 SER N N 16.627 19.947 -0.341 1.00 . A A . 6 SER N 1 1
4 4704 1 1 6 SER O O 15.262 22.370 1.762 1.00 . A A . 6 SER O 1 1
4 4705 1 1 6 SER OG O 16.704 22.290 -2.368 1.00 . A A . 6 SER OG 1 1
4 4706 1 1 7 GLY C C 13.280 19.522 2.939 1.00 . A A . 7 GLY C 1 1
4 4707 1 1 7 GLY CA C 13.140 20.627 1.911 1.00 . A A . 7 GLY CA 1 1
4 4708 1 1 7 GLY H H 14.170 19.898 0.210 1.00 . A A . 7 GLY H 1 1
4 4709 1 1 7 GLY HA2 H 13.177 21.581 2.416 1.00 . A A . 7 GLY HA2 1 1
4 4710 1 1 7 GLY HA3 H 12.183 20.528 1.420 1.00 . A A . 7 GLY HA3 1 1
4 4711 1 1 7 GLY N N 14.188 20.587 0.907 1.00 . A A . 7 GLY N 1 1
4 4712 1 1 7 GLY O O 13.902 18.489 2.690 1.00 . A A . 7 GLY O 1 1
4 4713 1 1 8 PRO C C 11.913 17.514 4.922 1.00 . A A . 8 PRO C 1 1
4 4714 1 1 8 PRO CA C 12.741 18.759 5.219 1.00 . A A . 8 PRO CA 1 1
4 4715 1 1 8 PRO CB C 12.148 19.525 6.404 1.00 . A A . 8 PRO CB 1 1
4 4716 1 1 8 PRO CD C 11.934 20.943 4.491 1.00 . A A . 8 PRO CD 1 1
4 4717 1 1 8 PRO CG C 11.273 20.561 5.786 1.00 . A A . 8 PRO CG 1 1
4 4718 1 1 8 PRO HA H 13.756 18.469 5.447 1.00 . A A . 8 PRO HA 1 1
4 4719 1 1 8 PRO HB2 H 11.580 18.847 7.026 1.00 . A A . 8 PRO HB2 1 1
4 4720 1 1 8 PRO HB3 H 12.942 19.973 6.981 1.00 . A A . 8 PRO HB3 1 1
4 4721 1 1 8 PRO HD2 H 11.192 21.174 3.742 1.00 . A A . 8 PRO HD2 1 1
4 4722 1 1 8 PRO HD3 H 12.597 21.783 4.640 1.00 . A A . 8 PRO HD3 1 1
4 4723 1 1 8 PRO HG2 H 10.292 20.149 5.599 1.00 . A A . 8 PRO HG2 1 1
4 4724 1 1 8 PRO HG3 H 11.203 21.418 6.439 1.00 . A A . 8 PRO HG3 1 1
4 4725 1 1 8 PRO N N 12.692 19.734 4.125 1.00 . A A . 8 PRO N 1 1
4 4726 1 1 8 PRO O O 11.061 17.519 4.033 1.00 . A A . 8 PRO O 1 1
4 4727 1 1 9 PHE C C 10.082 15.246 6.167 1.00 . A A . 9 PHE C 1 1
4 4728 1 1 9 PHE CA C 11.447 15.193 5.488 1.00 . A A . 9 PHE CA 1 1
4 4729 1 1 9 PHE CB C 12.261 14.024 6.046 1.00 . A A . 9 PHE CB 1 1
4 4730 1 1 9 PHE CD1 C 10.934 12.846 7.820 1.00 . A A . 9 PHE CD1 1 1
4 4731 1 1 9 PHE CD2 C 11.104 11.830 5.669 1.00 . A A . 9 PHE CD2 1 1
4 4732 1 1 9 PHE CE1 C 10.157 11.791 8.259 1.00 . A A . 9 PHE CE1 1 1
4 4733 1 1 9 PHE CE2 C 10.326 10.773 6.103 1.00 . A A . 9 PHE CE2 1 1
4 4734 1 1 9 PHE CG C 11.416 12.877 6.521 1.00 . A A . 9 PHE CG 1 1
4 4735 1 1 9 PHE CZ C 9.852 10.754 7.400 1.00 . A A . 9 PHE CZ 1 1
4 4736 1 1 9 PHE H H 12.859 16.503 6.365 1.00 . A A . 9 PHE H 1 1
4 4737 1 1 9 PHE HA H 11.303 15.046 4.428 1.00 . A A . 9 PHE HA 1 1
4 4738 1 1 9 PHE HB2 H 12.920 13.653 5.276 1.00 . A A . 9 PHE HB2 1 1
4 4739 1 1 9 PHE HB3 H 12.851 14.372 6.881 1.00 . A A . 9 PHE HB3 1 1
4 4740 1 1 9 PHE HD1 H 11.171 13.656 8.493 1.00 . A A . 9 PHE HD1 1 1
4 4741 1 1 9 PHE HD2 H 11.475 11.844 4.654 1.00 . A A . 9 PHE HD2 1 1
4 4742 1 1 9 PHE HE1 H 9.787 11.778 9.274 1.00 . A A . 9 PHE HE1 1 1
4 4743 1 1 9 PHE HE2 H 10.090 9.963 5.428 1.00 . A A . 9 PHE HE2 1 1
4 4744 1 1 9 PHE HZ H 9.245 9.928 7.741 1.00 . A A . 9 PHE HZ 1 1
4 4745 1 1 9 PHE N N 12.168 16.446 5.671 1.00 . A A . 9 PHE N 1 1
4 4746 1 1 9 PHE O O 9.921 15.876 7.213 1.00 . A A . 9 PHE O 1 1
4 4747 1 1 10 ASP C C 6.901 13.500 5.406 1.00 . A A . 10 ASP C 1 1
4 4748 1 1 10 ASP CA C 7.749 14.553 6.111 1.00 . A A . 10 ASP CA 1 1
4 4749 1 1 10 ASP CB C 7.093 15.928 5.977 1.00 . A A . 10 ASP CB 1 1
4 4750 1 1 10 ASP CG C 7.388 16.828 7.161 1.00 . A A . 10 ASP CG 1 1
4 4751 1 1 10 ASP H H 9.292 14.099 4.733 1.00 . A A . 10 ASP H 1 1
4 4752 1 1 10 ASP HA H 7.820 14.298 7.158 1.00 . A A . 10 ASP HA 1 1
4 4753 1 1 10 ASP HB2 H 7.460 16.410 5.083 1.00 . A A . 10 ASP HB2 1 1
4 4754 1 1 10 ASP HB3 H 6.023 15.802 5.901 1.00 . A A . 10 ASP HB3 1 1
4 4755 1 1 10 ASP N N 9.101 14.582 5.565 1.00 . A A . 10 ASP N 1 1
4 4756 1 1 10 ASP O O 6.654 13.570 4.201 1.00 . A A . 10 ASP O 1 1
4 4757 1 1 10 ASP OD1 O 7.432 16.316 8.300 1.00 . A A . 10 ASP OD1 1 1
4 4758 1 1 10 ASP OD2 O 7.574 18.044 6.950 1.00 . A A . 10 ASP OD2 1 1
4 4759 1 1 11 PRO C C 4.220 11.881 5.252 1.00 . A A . 11 PRO C 1 1
4 4760 1 1 11 PRO CA C 5.617 11.410 5.641 1.00 . A A . 11 PRO CA 1 1
4 4761 1 1 11 PRO CB C 5.542 10.420 6.806 1.00 . A A . 11 PRO CB 1 1
4 4762 1 1 11 PRO CD C 6.699 12.350 7.614 1.00 . A A . 11 PRO CD 1 1
4 4763 1 1 11 PRO CG C 5.757 11.251 8.023 1.00 . A A . 11 PRO CG 1 1
4 4764 1 1 11 PRO HA H 6.084 10.934 4.791 1.00 . A A . 11 PRO HA 1 1
4 4765 1 1 11 PRO HB2 H 4.571 9.945 6.817 1.00 . A A . 11 PRO HB2 1 1
4 4766 1 1 11 PRO HB3 H 6.314 9.672 6.697 1.00 . A A . 11 PRO HB3 1 1
4 4767 1 1 11 PRO HD2 H 6.466 13.262 8.142 1.00 . A A . 11 PRO HD2 1 1
4 4768 1 1 11 PRO HD3 H 7.722 12.056 7.796 1.00 . A A . 11 PRO HD3 1 1
4 4769 1 1 11 PRO HG2 H 4.818 11.667 8.355 1.00 . A A . 11 PRO HG2 1 1
4 4770 1 1 11 PRO HG3 H 6.200 10.650 8.804 1.00 . A A . 11 PRO HG3 1 1
4 4771 1 1 11 PRO N N 6.444 12.498 6.171 1.00 . A A . 11 PRO N 1 1
4 4772 1 1 11 PRO O O 3.563 11.275 4.404 1.00 . A A . 11 PRO O 1 1
4 4773 1 1 12 SER C C 2.403 14.138 4.205 1.00 . A A . 12 SER C 1 1
4 4774 1 1 12 SER CA C 2.449 13.515 5.597 1.00 . A A . 12 SER CA 1 1
4 4775 1 1 12 SER CB C 2.077 14.562 6.649 1.00 . A A . 12 SER CB 1 1
4 4776 1 1 12 SER H H 4.341 13.404 6.542 1.00 . A A . 12 SER H 1 1
4 4777 1 1 12 SER HA H 1.737 12.705 5.640 1.00 . A A . 12 SER HA 1 1
4 4778 1 1 12 SER HB2 H 2.929 15.196 6.840 1.00 . A A . 12 SER HB2 1 1
4 4779 1 1 12 SER HB3 H 1.257 15.161 6.282 1.00 . A A . 12 SER HB3 1 1
4 4780 1 1 12 SER HG H 2.414 13.974 8.487 1.00 . A A . 12 SER HG 1 1
4 4781 1 1 12 SER N N 3.770 12.965 5.876 1.00 . A A . 12 SER N 1 1
4 4782 1 1 12 SER O O 1.342 14.226 3.586 1.00 . A A . 12 SER O 1 1
4 4783 1 1 12 SER OG O 1.684 13.946 7.864 1.00 . A A . 12 SER OG 1 1
4 4784 1 1 13 LYS C C 3.478 14.143 1.300 1.00 . A A . 13 LYS C 1 1
4 4785 1 1 13 LYS CA C 3.656 15.185 2.400 1.00 . A A . 13 LYS CA 1 1
4 4786 1 1 13 LYS CB C 5.006 15.888 2.238 1.00 . A A . 13 LYS CB 1 1
4 4787 1 1 13 LYS CD C 4.341 18.250 2.774 1.00 . A A . 13 LYS CD 1 1
4 4788 1 1 13 LYS CE C 4.136 19.213 3.933 1.00 . A A . 13 LYS CE 1 1
4 4789 1 1 13 LYS CG C 5.197 17.063 3.181 1.00 . A A . 13 LYS CG 1 1
4 4790 1 1 13 LYS H H 4.373 14.473 4.260 1.00 . A A . 13 LYS H 1 1
4 4791 1 1 13 LYS HA H 2.867 15.916 2.317 1.00 . A A . 13 LYS HA 1 1
4 4792 1 1 13 LYS HB2 H 5.795 15.173 2.421 1.00 . A A . 13 LYS HB2 1 1
4 4793 1 1 13 LYS HB3 H 5.090 16.251 1.223 1.00 . A A . 13 LYS HB3 1 1
4 4794 1 1 13 LYS HD2 H 4.830 18.775 1.967 1.00 . A A . 13 LYS HD2 1 1
4 4795 1 1 13 LYS HD3 H 3.378 17.891 2.440 1.00 . A A . 13 LYS HD3 1 1
4 4796 1 1 13 LYS HE2 H 3.203 19.736 3.788 1.00 . A A . 13 LYS HE2 1 1
4 4797 1 1 13 LYS HE3 H 4.092 18.647 4.851 1.00 . A A . 13 LYS HE3 1 1
4 4798 1 1 13 LYS HG2 H 4.920 16.759 4.180 1.00 . A A . 13 LYS HG2 1 1
4 4799 1 1 13 LYS HG3 H 6.236 17.358 3.168 1.00 . A A . 13 LYS HG3 1 1
4 4800 1 1 13 LYS HZ1 H 5.724 20.295 3.113 1.00 . A A . 13 LYS HZ1 1 1
4 4801 1 1 13 LYS HZ2 H 5.930 19.908 4.747 1.00 . A A . 13 LYS HZ2 1 1
4 4802 1 1 13 LYS HZ3 H 4.860 21.139 4.298 1.00 . A A . 13 LYS HZ3 1 1
4 4803 1 1 13 LYS N N 3.561 14.571 3.719 1.00 . A A . 13 LYS N 1 1
4 4804 1 1 13 LYS NZ N 5.240 20.208 4.030 1.00 . A A . 13 LYS NZ 1 1
4 4805 1 1 13 LYS O O 3.156 14.478 0.160 1.00 . A A . 13 LYS O 1 1
4 4806 1 1 14 VAL C C 2.091 11.576 0.309 1.00 . A A . 14 VAL C 1 1
4 4807 1 1 14 VAL CA C 3.551 11.787 0.693 1.00 . A A . 14 VAL CA 1 1
4 4808 1 1 14 VAL CB C 4.118 10.470 1.256 1.00 . A A . 14 VAL CB 1 1
4 4809 1 1 14 VAL CG1 C 4.038 9.365 0.215 1.00 . A A . 14 VAL CG1 1 1
4 4810 1 1 14 VAL CG2 C 5.551 10.667 1.728 1.00 . A A . 14 VAL CG2 1 1
4 4811 1 1 14 VAL H H 3.946 12.674 2.573 1.00 . A A . 14 VAL H 1 1
4 4812 1 1 14 VAL HA H 4.112 12.046 -0.193 1.00 . A A . 14 VAL HA 1 1
4 4813 1 1 14 VAL HB H 3.518 10.178 2.106 1.00 . A A . 14 VAL HB 1 1
4 4814 1 1 14 VAL HG11 H 5.036 9.082 -0.087 1.00 . A A . 14 VAL HG11 1 1
4 4815 1 1 14 VAL HG12 H 3.531 8.509 0.636 1.00 . A A . 14 VAL HG12 1 1
4 4816 1 1 14 VAL HG13 H 3.490 9.721 -0.646 1.00 . A A . 14 VAL HG13 1 1
4 4817 1 1 14 VAL HG21 H 5.600 11.529 2.377 1.00 . A A . 14 VAL HG21 1 1
4 4818 1 1 14 VAL HG22 H 5.875 9.790 2.270 1.00 . A A . 14 VAL HG22 1 1
4 4819 1 1 14 VAL HG23 H 6.194 10.820 0.875 1.00 . A A . 14 VAL HG23 1 1
4 4820 1 1 14 VAL N N 3.690 12.878 1.650 1.00 . A A . 14 VAL N 1 1
4 4821 1 1 14 VAL O O 1.199 11.644 1.155 1.00 . A A . 14 VAL O 1 1
4 4822 1 1 15 VAL C C 0.393 9.754 -2.189 1.00 . A A . 15 VAL C 1 1
4 4823 1 1 15 VAL CA C 0.500 11.095 -1.470 1.00 . A A . 15 VAL CA 1 1
4 4824 1 1 15 VAL CB C 0.063 12.216 -2.431 1.00 . A A . 15 VAL CB 1 1
4 4825 1 1 15 VAL CG1 C -1.346 11.961 -2.944 1.00 . A A . 15 VAL CG1 1 1
4 4826 1 1 15 VAL CG2 C 0.152 13.571 -1.744 1.00 . A A . 15 VAL CG2 1 1
4 4827 1 1 15 VAL H H 2.605 11.276 -1.600 1.00 . A A . 15 VAL H 1 1
4 4828 1 1 15 VAL HA H -0.170 11.093 -0.623 1.00 . A A . 15 VAL HA 1 1
4 4829 1 1 15 VAL HB H 0.735 12.221 -3.276 1.00 . A A . 15 VAL HB 1 1
4 4830 1 1 15 VAL HG11 H -1.296 11.414 -3.874 1.00 . A A . 15 VAL HG11 1 1
4 4831 1 1 15 VAL HG12 H -1.896 11.385 -2.214 1.00 . A A . 15 VAL HG12 1 1
4 4832 1 1 15 VAL HG13 H -1.845 12.904 -3.109 1.00 . A A . 15 VAL HG13 1 1
4 4833 1 1 15 VAL HG21 H -0.836 13.884 -1.438 1.00 . A A . 15 VAL HG21 1 1
4 4834 1 1 15 VAL HG22 H 0.789 13.493 -0.874 1.00 . A A . 15 VAL HG22 1 1
4 4835 1 1 15 VAL HG23 H 0.565 14.296 -2.428 1.00 . A A . 15 VAL HG23 1 1
4 4836 1 1 15 VAL N N 1.853 11.318 -0.973 1.00 . A A . 15 VAL N 1 1
4 4837 1 1 15 VAL O O 1.088 9.510 -3.175 1.00 . A A . 15 VAL O 1 1
4 4838 1 1 16 ALA C C -2.128 7.389 -2.731 1.00 . A A . 16 ALA C 1 1
4 4839 1 1 16 ALA CA C -0.682 7.574 -2.283 1.00 . A A . 16 ALA CA 1 1
4 4840 1 1 16 ALA CB C -0.289 6.483 -1.298 1.00 . A A . 16 ALA CB 1 1
4 4841 1 1 16 ALA H H -1.007 9.142 -0.900 1.00 . A A . 16 ALA H 1 1
4 4842 1 1 16 ALA HA H -0.036 7.496 -3.146 1.00 . A A . 16 ALA HA 1 1
4 4843 1 1 16 ALA HB1 H 0.254 6.922 -0.474 1.00 . A A . 16 ALA HB1 1 1
4 4844 1 1 16 ALA HB2 H -1.178 5.997 -0.926 1.00 . A A . 16 ALA HB2 1 1
4 4845 1 1 16 ALA HB3 H 0.337 5.757 -1.796 1.00 . A A . 16 ALA HB3 1 1
4 4846 1 1 16 ALA N N -0.482 8.889 -1.688 1.00 . A A . 16 ALA N 1 1
4 4847 1 1 16 ALA O O -3.061 7.747 -2.013 1.00 . A A . 16 ALA O 1 1
4 4848 1 1 17 SER C C -3.625 5.453 -5.477 1.00 . A A . 17 SER C 1 1
4 4849 1 1 17 SER CA C -3.639 6.599 -4.469 1.00 . A A . 17 SER CA 1 1
4 4850 1 1 17 SER CB C -4.166 7.872 -5.134 1.00 . A A . 17 SER CB 1 1
4 4851 1 1 17 SER H H -1.522 6.563 -4.449 1.00 . A A . 17 SER H 1 1
4 4852 1 1 17 SER HA H -4.292 6.335 -3.650 1.00 . A A . 17 SER HA 1 1
4 4853 1 1 17 SER HB2 H -3.410 8.270 -5.793 1.00 . A A . 17 SER HB2 1 1
4 4854 1 1 17 SER HB3 H -5.053 7.636 -5.705 1.00 . A A . 17 SER HB3 1 1
4 4855 1 1 17 SER HG H -3.930 8.746 -3.397 1.00 . A A . 17 SER HG 1 1
4 4856 1 1 17 SER N N -2.306 6.828 -3.923 1.00 . A A . 17 SER N 1 1
4 4857 1 1 17 SER O O -2.578 4.871 -5.756 1.00 . A A . 17 SER O 1 1
4 4858 1 1 17 SER OG O -4.493 8.855 -4.168 1.00 . A A . 17 SER OG 1 1
4 4859 1 1 18 GLY C C -6.010 3.085 -6.660 1.00 . A A . 18 GLY C 1 1
4 4860 1 1 18 GLY CA C -4.897 4.061 -6.989 1.00 . A A . 18 GLY CA 1 1
4 4861 1 1 18 GLY H H -5.598 5.635 -5.758 1.00 . A A . 18 GLY H 1 1
4 4862 1 1 18 GLY HA2 H -5.083 4.487 -7.964 1.00 . A A . 18 GLY HA2 1 1
4 4863 1 1 18 GLY HA3 H -3.960 3.525 -7.015 1.00 . A A . 18 GLY HA3 1 1
4 4864 1 1 18 GLY N N -4.796 5.136 -6.019 1.00 . A A . 18 GLY N 1 1
4 4865 1 1 18 GLY O O -6.594 3.119 -5.577 1.00 . A A . 18 GLY O 1 1
4 4866 1 1 19 PRO C C -6.992 0.117 -6.422 1.00 . A A . 19 PRO C 1 1
4 4867 1 1 19 PRO CA C -7.371 1.186 -7.441 1.00 . A A . 19 PRO CA 1 1
4 4868 1 1 19 PRO CB C -7.505 0.571 -8.836 1.00 . A A . 19 PRO CB 1 1
4 4869 1 1 19 PRO CD C -5.664 2.094 -8.927 1.00 . A A . 19 PRO CD 1 1
4 4870 1 1 19 PRO CG C -6.177 0.791 -9.475 1.00 . A A . 19 PRO CG 1 1
4 4871 1 1 19 PRO HA H -8.309 1.638 -7.154 1.00 . A A . 19 PRO HA 1 1
4 4872 1 1 19 PRO HB2 H -7.732 -0.482 -8.748 1.00 . A A . 19 PRO HB2 1 1
4 4873 1 1 19 PRO HB3 H -8.292 1.071 -9.380 1.00 . A A . 19 PRO HB3 1 1
4 4874 1 1 19 PRO HD2 H -4.590 2.062 -8.821 1.00 . A A . 19 PRO HD2 1 1
4 4875 1 1 19 PRO HD3 H -5.958 2.914 -9.565 1.00 . A A . 19 PRO HD3 1 1
4 4876 1 1 19 PRO HG2 H -5.507 -0.015 -9.216 1.00 . A A . 19 PRO HG2 1 1
4 4877 1 1 19 PRO HG3 H -6.292 0.855 -10.547 1.00 . A A . 19 PRO HG3 1 1
4 4878 1 1 19 PRO N N -6.319 2.192 -7.611 1.00 . A A . 19 PRO N 1 1
4 4879 1 1 19 PRO O O -7.856 -0.468 -5.770 1.00 . A A . 19 PRO O 1 1
4 4880 1 1 20 GLY C C -5.618 -0.813 -3.918 1.00 . A A . 20 GLY C 1 1
4 4881 1 1 20 GLY CA C -5.222 -1.131 -5.346 1.00 . A A . 20 GLY CA 1 1
4 4882 1 1 20 GLY H H -5.049 0.365 -6.834 1.00 . A A . 20 GLY H 1 1
4 4883 1 1 20 GLY HA2 H -5.636 -2.091 -5.618 1.00 . A A . 20 GLY HA2 1 1
4 4884 1 1 20 GLY HA3 H -4.145 -1.186 -5.405 1.00 . A A . 20 GLY HA3 1 1
4 4885 1 1 20 GLY N N -5.693 -0.133 -6.288 1.00 . A A . 20 GLY N 1 1
4 4886 1 1 20 GLY O O -5.738 -1.712 -3.084 1.00 . A A . 20 GLY O 1 1
4 4887 1 1 21 LEU C C -7.719 0.880 -2.128 1.00 . A A . 21 LEU C 1 1
4 4888 1 1 21 LEU CA C -6.203 0.904 -2.295 1.00 . A A . 21 LEU CA 1 1
4 4889 1 1 21 LEU CB C -5.670 2.312 -2.024 1.00 . A A . 21 LEU CB 1 1
4 4890 1 1 21 LEU CD1 C -3.593 3.705 -1.853 1.00 . A A . 21 LEU CD1 1 1
4 4891 1 1 21 LEU CD2 C -4.283 2.254 0.064 1.00 . A A . 21 LEU CD2 1 1
4 4892 1 1 21 LEU CG C -4.255 2.396 -1.451 1.00 . A A . 21 LEU CG 1 1
4 4893 1 1 21 LEU H H -5.709 1.139 -4.339 1.00 . A A . 21 LEU H 1 1
4 4894 1 1 21 LEU HA H -5.763 0.219 -1.585 1.00 . A A . 21 LEU HA 1 1
4 4895 1 1 21 LEU HB2 H -5.682 2.856 -2.956 1.00 . A A . 21 LEU HB2 1 1
4 4896 1 1 21 LEU HB3 H -6.341 2.789 -1.323 1.00 . A A . 21 LEU HB3 1 1
4 4897 1 1 21 LEU HD11 H -3.106 3.583 -2.809 1.00 . A A . 21 LEU HD11 1 1
4 4898 1 1 21 LEU HD12 H -2.861 3.982 -1.108 1.00 . A A . 21 LEU HD12 1 1
4 4899 1 1 21 LEU HD13 H -4.342 4.480 -1.926 1.00 . A A . 21 LEU HD13 1 1
4 4900 1 1 21 LEU HD21 H -5.204 1.776 0.363 1.00 . A A . 21 LEU HD21 1 1
4 4901 1 1 21 LEU HD22 H -4.222 3.232 0.518 1.00 . A A . 21 LEU HD22 1 1
4 4902 1 1 21 LEU HD23 H -3.445 1.654 0.385 1.00 . A A . 21 LEU HD23 1 1
4 4903 1 1 21 LEU HG H -3.662 1.586 -1.853 1.00 . A A . 21 LEU HG 1 1
4 4904 1 1 21 LEU N N -5.820 0.469 -3.634 1.00 . A A . 21 LEU N 1 1
4 4905 1 1 21 LEU O O -8.233 1.057 -1.024 1.00 . A A . 21 LEU O 1 1
4 4906 1 1 22 GLU C C -10.380 -0.833 -3.173 1.00 . A A . 22 GLU C 1 1
4 4907 1 1 22 GLU CA C -9.884 0.610 -3.204 1.00 . A A . 22 GLU CA 1 1
4 4908 1 1 22 GLU CB C -10.463 1.334 -4.422 1.00 . A A . 22 GLU CB 1 1
4 4909 1 1 22 GLU CD C -10.793 3.627 -5.428 1.00 . A A . 22 GLU CD 1 1
4 4910 1 1 22 GLU CG C -9.867 2.713 -4.650 1.00 . A A . 22 GLU CG 1 1
4 4911 1 1 22 GLU H H -7.959 0.525 -4.081 1.00 . A A . 22 GLU H 1 1
4 4912 1 1 22 GLU HA H -10.217 1.112 -2.308 1.00 . A A . 22 GLU HA 1 1
4 4913 1 1 22 GLU HB2 H -10.280 0.735 -5.302 1.00 . A A . 22 GLU HB2 1 1
4 4914 1 1 22 GLU HB3 H -11.529 1.443 -4.287 1.00 . A A . 22 GLU HB3 1 1
4 4915 1 1 22 GLU HG2 H -9.661 3.165 -3.692 1.00 . A A . 22 GLU HG2 1 1
4 4916 1 1 22 GLU HG3 H -8.944 2.606 -5.202 1.00 . A A . 22 GLU HG3 1 1
4 4917 1 1 22 GLU N N -8.427 0.659 -3.230 1.00 . A A . 22 GLU N 1 1
4 4918 1 1 22 GLU O O -11.368 -1.148 -2.508 1.00 . A A . 22 GLU O 1 1
4 4919 1 1 22 GLU OE1 O -11.278 3.209 -6.501 1.00 . A A . 22 GLU OE1 1 1
4 4920 1 1 22 GLU OE2 O -11.034 4.761 -4.963 1.00 . A A . 22 GLU OE2 1 1
4 4921 1 1 23 HIS C C -8.950 -3.942 -4.602 1.00 . A A . 23 HIS C 1 1
4 4922 1 1 23 HIS CA C -10.057 -3.116 -3.955 1.00 . A A . 23 HIS CA 1 1
4 4923 1 1 23 HIS CB C -11.362 -3.292 -4.732 1.00 . A A . 23 HIS CB 1 1
4 4924 1 1 23 HIS CD2 C -10.775 -2.045 -6.929 1.00 . A A . 23 HIS CD2 1 1
4 4925 1 1 23 HIS CE1 C -11.284 -3.637 -8.347 1.00 . A A . 23 HIS CE1 1 1
4 4926 1 1 23 HIS CG C -11.209 -3.107 -6.210 1.00 . A A . 23 HIS CG 1 1
4 4927 1 1 23 HIS H H -8.911 -1.395 -4.407 1.00 . A A . 23 HIS H 1 1
4 4928 1 1 23 HIS HA H -10.202 -3.461 -2.942 1.00 . A A . 23 HIS HA 1 1
4 4929 1 1 23 HIS HB2 H -11.743 -4.288 -4.561 1.00 . A A . 23 HIS HB2 1 1
4 4930 1 1 23 HIS HB3 H -12.085 -2.570 -4.379 1.00 . A A . 23 HIS HB3 1 1
4 4931 1 1 23 HIS HD1 H -11.863 -4.981 -6.917 1.00 . A A . 23 HIS HD1 1 1
4 4932 1 1 23 HIS HD2 H -10.446 -1.094 -6.534 1.00 . A A . 23 HIS HD2 1 1
4 4933 1 1 23 HIS HE1 H -11.435 -4.187 -9.264 1.00 . A A . 23 HIS HE1 1 1
4 4934 1 1 23 HIS HE2 H -10.498 -1.864 -9.003 1.00 . A A . 23 HIS HE2 1 1
4 4935 1 1 23 HIS N N -9.688 -1.706 -3.898 1.00 . A A . 23 HIS N 1 1
4 4936 1 1 23 HIS ND1 N -11.521 -4.087 -7.128 1.00 . A A . 23 HIS ND1 1 1
4 4937 1 1 23 HIS NE2 N -10.832 -2.400 -8.254 1.00 . A A . 23 HIS NE2 1 1
4 4938 1 1 23 HIS O O -8.018 -3.396 -5.191 1.00 . A A . 23 HIS O 1 1
4 4939 1 1 24 GLY C C -8.648 -7.460 -5.530 1.00 . A A . 24 GLY C 1 1
4 4940 1 1 24 GLY CA C -8.060 -6.142 -5.066 1.00 . A A . 24 GLY CA 1 1
4 4941 1 1 24 GLY H H -9.824 -5.642 -4.007 1.00 . A A . 24 GLY H 1 1
4 4942 1 1 24 GLY HA2 H -7.605 -5.646 -5.910 1.00 . A A . 24 GLY HA2 1 1
4 4943 1 1 24 GLY HA3 H -7.300 -6.341 -4.325 1.00 . A A . 24 GLY HA3 1 1
4 4944 1 1 24 GLY N N -9.059 -5.262 -4.488 1.00 . A A . 24 GLY N 1 1
4 4945 1 1 24 GLY O O -9.820 -7.747 -5.285 1.00 . A A . 24 GLY O 1 1
4 4946 1 1 25 LYS C C -7.145 -10.581 -6.650 1.00 . A A . 25 LYS C 1 1
4 4947 1 1 25 LYS CA C -8.277 -9.560 -6.704 1.00 . A A . 25 LYS CA 1 1
4 4948 1 1 25 LYS CB C -8.790 -9.427 -8.139 1.00 . A A . 25 LYS CB 1 1
4 4949 1 1 25 LYS CD C -10.059 -10.500 -10.023 1.00 . A A . 25 LYS CD 1 1
4 4950 1 1 25 LYS CE C -10.538 -11.862 -10.500 1.00 . A A . 25 LYS CE 1 1
4 4951 1 1 25 LYS CG C -9.800 -10.494 -8.526 1.00 . A A . 25 LYS CG 1 1
4 4952 1 1 25 LYS H H -6.908 -7.980 -6.367 1.00 . A A . 25 LYS H 1 1
4 4953 1 1 25 LYS HA H -9.083 -9.901 -6.072 1.00 . A A . 25 LYS HA 1 1
4 4954 1 1 25 LYS HB2 H -9.257 -8.460 -8.253 1.00 . A A . 25 LYS HB2 1 1
4 4955 1 1 25 LYS HB3 H -7.950 -9.494 -8.816 1.00 . A A . 25 LYS HB3 1 1
4 4956 1 1 25 LYS HD2 H -10.817 -9.764 -10.251 1.00 . A A . 25 LYS HD2 1 1
4 4957 1 1 25 LYS HD3 H -9.144 -10.248 -10.539 1.00 . A A . 25 LYS HD3 1 1
4 4958 1 1 25 LYS HE2 H -9.696 -12.536 -10.527 1.00 . A A . 25 LYS HE2 1 1
4 4959 1 1 25 LYS HE3 H -11.275 -12.234 -9.803 1.00 . A A . 25 LYS HE3 1 1
4 4960 1 1 25 LYS HG2 H -9.418 -11.461 -8.234 1.00 . A A . 25 LYS HG2 1 1
4 4961 1 1 25 LYS HG3 H -10.729 -10.301 -8.009 1.00 . A A . 25 LYS HG3 1 1
4 4962 1 1 25 LYS HZ1 H -11.420 -12.744 -12.176 1.00 . A A . 25 LYS HZ1 1 1
4 4963 1 1 25 LYS HZ2 H -10.465 -11.395 -12.535 1.00 . A A . 25 LYS HZ2 1 1
4 4964 1 1 25 LYS HZ3 H -11.993 -11.188 -11.839 1.00 . A A . 25 LYS HZ3 1 1
4 4965 1 1 25 LYS N N -7.832 -8.265 -6.203 1.00 . A A . 25 LYS N 1 1
4 4966 1 1 25 LYS NZ N -11.147 -11.792 -11.857 1.00 . A A . 25 LYS NZ 1 1
4 4967 1 1 25 LYS O O -6.011 -10.287 -7.028 1.00 . A A . 25 LYS O 1 1
4 4968 1 1 26 VAL C C -5.770 -13.076 -7.414 1.00 . A A . 26 VAL C 1 1
4 4969 1 1 26 VAL CA C -6.470 -12.850 -6.079 1.00 . A A . 26 VAL CA 1 1
4 4970 1 1 26 VAL CB C -7.113 -14.171 -5.618 1.00 . A A . 26 VAL CB 1 1
4 4971 1 1 26 VAL CG1 C -6.145 -15.330 -5.804 1.00 . A A . 26 VAL CG1 1 1
4 4972 1 1 26 VAL CG2 C -7.562 -14.068 -4.168 1.00 . A A . 26 VAL CG2 1 1
4 4973 1 1 26 VAL H H -8.381 -11.959 -5.894 1.00 . A A . 26 VAL H 1 1
4 4974 1 1 26 VAL HA H -5.736 -12.555 -5.343 1.00 . A A . 26 VAL HA 1 1
4 4975 1 1 26 VAL HB H -7.984 -14.357 -6.230 1.00 . A A . 26 VAL HB 1 1
4 4976 1 1 26 VAL HG11 H -6.351 -16.092 -5.067 1.00 . A A . 26 VAL HG11 1 1
4 4977 1 1 26 VAL HG12 H -6.264 -15.743 -6.795 1.00 . A A . 26 VAL HG12 1 1
4 4978 1 1 26 VAL HG13 H -5.132 -14.975 -5.680 1.00 . A A . 26 VAL HG13 1 1
4 4979 1 1 26 VAL HG21 H -6.731 -14.298 -3.518 1.00 . A A . 26 VAL HG21 1 1
4 4980 1 1 26 VAL HG22 H -7.908 -13.064 -3.969 1.00 . A A . 26 VAL HG22 1 1
4 4981 1 1 26 VAL HG23 H -8.365 -14.767 -3.989 1.00 . A A . 26 VAL HG23 1 1
4 4982 1 1 26 VAL N N -7.460 -11.784 -6.179 1.00 . A A . 26 VAL N 1 1
4 4983 1 1 26 VAL O O -6.380 -13.538 -8.377 1.00 . A A . 26 VAL O 1 1
4 4984 1 1 27 GLY C C -3.514 -11.622 -9.433 1.00 . A A . 27 GLY C 1 1
4 4985 1 1 27 GLY CA C -3.718 -12.924 -8.685 1.00 . A A . 27 GLY CA 1 1
4 4986 1 1 27 GLY H H -4.047 -12.385 -6.664 1.00 . A A . 27 GLY H 1 1
4 4987 1 1 27 GLY HA2 H -2.753 -13.340 -8.437 1.00 . A A . 27 GLY HA2 1 1
4 4988 1 1 27 GLY HA3 H -4.243 -13.616 -9.327 1.00 . A A . 27 GLY HA3 1 1
4 4989 1 1 27 GLY N N -4.482 -12.749 -7.463 1.00 . A A . 27 GLY N 1 1
4 4990 1 1 27 GLY O O -2.582 -11.494 -10.226 1.00 . A A . 27 GLY O 1 1
4 4991 1 1 28 GLU C C -3.178 -8.514 -9.237 1.00 . A A . 28 GLU C 1 1
4 4992 1 1 28 GLU CA C -4.301 -9.355 -9.839 1.00 . A A . 28 GLU CA 1 1
4 4993 1 1 28 GLU CB C -5.631 -8.607 -9.723 1.00 . A A . 28 GLU CB 1 1
4 4994 1 1 28 GLU CD C -6.234 -8.562 -12.176 1.00 . A A . 28 GLU CD 1 1
4 4995 1 1 28 GLU CG C -6.645 -9.002 -10.784 1.00 . A A . 28 GLU CG 1 1
4 4996 1 1 28 GLU H H -5.110 -10.815 -8.538 1.00 . A A . 28 GLU H 1 1
4 4997 1 1 28 GLU HA H -4.085 -9.526 -10.883 1.00 . A A . 28 GLU HA 1 1
4 4998 1 1 28 GLU HB2 H -6.059 -8.808 -8.752 1.00 . A A . 28 GLU HB2 1 1
4 4999 1 1 28 GLU HB3 H -5.443 -7.548 -9.812 1.00 . A A . 28 GLU HB3 1 1
4 5000 1 1 28 GLU HG2 H -6.752 -10.076 -10.780 1.00 . A A . 28 GLU HG2 1 1
4 5001 1 1 28 GLU HG3 H -7.594 -8.546 -10.543 1.00 . A A . 28 GLU HG3 1 1
4 5002 1 1 28 GLU N N -4.389 -10.653 -9.181 1.00 . A A . 28 GLU N 1 1
4 5003 1 1 28 GLU O O -2.453 -8.970 -8.353 1.00 . A A . 28 GLU O 1 1
4 5004 1 1 28 GLU OE1 O -5.690 -7.446 -12.308 1.00 . A A . 28 GLU OE1 1 1
4 5005 1 1 28 GLU OE2 O -6.458 -9.333 -13.132 1.00 . A A . 28 GLU OE2 1 1
4 5006 1 1 29 ALA C C -2.611 -5.049 -8.791 1.00 . A A . 29 ALA C 1 1
4 5007 1 1 29 ALA CA C -2.010 -6.379 -9.231 1.00 . A A . 29 ALA CA 1 1
4 5008 1 1 29 ALA CB C -0.952 -6.155 -10.301 1.00 . A A . 29 ALA CB 1 1
4 5009 1 1 29 ALA H H -3.651 -6.978 -10.426 1.00 . A A . 29 ALA H 1 1
4 5010 1 1 29 ALA HA H -1.534 -6.846 -8.381 1.00 . A A . 29 ALA HA 1 1
4 5011 1 1 29 ALA HB1 H -1.024 -6.935 -11.046 1.00 . A A . 29 ALA HB1 1 1
4 5012 1 1 29 ALA HB2 H -1.111 -5.195 -10.768 1.00 . A A . 29 ALA HB2 1 1
4 5013 1 1 29 ALA HB3 H 0.028 -6.179 -9.849 1.00 . A A . 29 ALA HB3 1 1
4 5014 1 1 29 ALA N N -3.042 -7.284 -9.722 1.00 . A A . 29 ALA N 1 1
4 5015 1 1 29 ALA O O -3.256 -4.357 -9.578 1.00 . A A . 29 ALA O 1 1
4 5016 1 1 30 GLY C C -2.119 -2.245 -7.454 1.00 . A A . 30 GLY C 1 1
4 5017 1 1 30 GLY CA C -2.923 -3.449 -7.005 1.00 . A A . 30 GLY CA 1 1
4 5018 1 1 30 GLY H H -1.874 -5.287 -6.945 1.00 . A A . 30 GLY H 1 1
4 5019 1 1 30 GLY HA2 H -3.943 -3.334 -7.341 1.00 . A A . 30 GLY HA2 1 1
4 5020 1 1 30 GLY HA3 H -2.913 -3.492 -5.926 1.00 . A A . 30 GLY HA3 1 1
4 5021 1 1 30 GLY N N -2.396 -4.696 -7.527 1.00 . A A . 30 GLY N 1 1
4 5022 1 1 30 GLY O O -1.079 -1.933 -6.873 1.00 . A A . 30 GLY O 1 1
4 5023 1 1 31 LEU C C -1.890 0.730 -7.989 1.00 . A A . 31 LEU C 1 1
4 5024 1 1 31 LEU CA C -1.917 -0.393 -9.020 1.00 . A A . 31 LEU CA 1 1
4 5025 1 1 31 LEU CB C -2.606 0.089 -10.298 1.00 . A A . 31 LEU CB 1 1
4 5026 1 1 31 LEU CD1 C -3.400 -0.330 -12.638 1.00 . A A . 31 LEU CD1 1 1
4 5027 1 1 31 LEU CD2 C -1.157 -1.166 -11.914 1.00 . A A . 31 LEU CD2 1 1
4 5028 1 1 31 LEU CG C -2.588 -0.883 -11.478 1.00 . A A . 31 LEU CG 1 1
4 5029 1 1 31 LEU H H -3.432 -1.866 -8.913 1.00 . A A . 31 LEU H 1 1
4 5030 1 1 31 LEU HA H -0.901 -0.676 -9.253 1.00 . A A . 31 LEU HA 1 1
4 5031 1 1 31 LEU HB2 H -3.637 0.299 -10.059 1.00 . A A . 31 LEU HB2 1 1
4 5032 1 1 31 LEU HB3 H -2.118 1.001 -10.612 1.00 . A A . 31 LEU HB3 1 1
4 5033 1 1 31 LEU HD11 H -2.755 -0.179 -13.491 1.00 . A A . 31 LEU HD11 1 1
4 5034 1 1 31 LEU HD12 H -3.842 0.613 -12.351 1.00 . A A . 31 LEU HD12 1 1
4 5035 1 1 31 LEU HD13 H -4.182 -1.029 -12.897 1.00 . A A . 31 LEU HD13 1 1
4 5036 1 1 31 LEU HD21 H -0.595 -0.244 -11.923 1.00 . A A . 31 LEU HD21 1 1
4 5037 1 1 31 LEU HD22 H -1.161 -1.595 -12.906 1.00 . A A . 31 LEU HD22 1 1
4 5038 1 1 31 LEU HD23 H -0.701 -1.860 -11.223 1.00 . A A . 31 LEU HD23 1 1
4 5039 1 1 31 LEU HG H -3.037 -1.818 -11.173 1.00 . A A . 31 LEU HG 1 1
4 5040 1 1 31 LEU N N -2.599 -1.569 -8.492 1.00 . A A . 31 LEU N 1 1
4 5041 1 1 31 LEU O O -2.932 1.267 -7.612 1.00 . A A . 31 LEU O 1 1
4 5042 1 1 32 LEU C C 0.511 3.162 -7.014 1.00 . A A . 32 LEU C 1 1
4 5043 1 1 32 LEU CA C -0.527 2.145 -6.551 1.00 . A A . 32 LEU CA 1 1
4 5044 1 1 32 LEU CB C -0.113 1.555 -5.202 1.00 . A A . 32 LEU CB 1 1
4 5045 1 1 32 LEU CD1 C -0.527 0.006 -3.275 1.00 . A A . 32 LEU CD1 1 1
4 5046 1 1 32 LEU CD2 C -2.459 1.040 -4.482 1.00 . A A . 32 LEU CD2 1 1
4 5047 1 1 32 LEU CG C -1.046 0.492 -4.619 1.00 . A A . 32 LEU CG 1 1
4 5048 1 1 32 LEU H H 0.103 0.619 -7.875 1.00 . A A . 32 LEU H 1 1
4 5049 1 1 32 LEU HA H -1.478 2.644 -6.440 1.00 . A A . 32 LEU HA 1 1
4 5050 1 1 32 LEU HB2 H 0.862 1.109 -5.321 1.00 . A A . 32 LEU HB2 1 1
4 5051 1 1 32 LEU HB3 H -0.051 2.367 -4.491 1.00 . A A . 32 LEU HB3 1 1
4 5052 1 1 32 LEU HD11 H -1.092 0.471 -2.482 1.00 . A A . 32 LEU HD11 1 1
4 5053 1 1 32 LEU HD12 H 0.516 0.267 -3.175 1.00 . A A . 32 LEU HD12 1 1
4 5054 1 1 32 LEU HD13 H -0.636 -1.067 -3.214 1.00 . A A . 32 LEU HD13 1 1
4 5055 1 1 32 LEU HD21 H -2.939 0.585 -3.628 1.00 . A A . 32 LEU HD21 1 1
4 5056 1 1 32 LEU HD22 H -3.021 0.812 -5.376 1.00 . A A . 32 LEU HD22 1 1
4 5057 1 1 32 LEU HD23 H -2.418 2.110 -4.344 1.00 . A A . 32 LEU HD23 1 1
4 5058 1 1 32 LEU HG H -1.078 -0.356 -5.290 1.00 . A A . 32 LEU HG 1 1
4 5059 1 1 32 LEU N N -0.691 1.083 -7.537 1.00 . A A . 32 LEU N 1 1
4 5060 1 1 32 LEU O O 1.584 2.796 -7.492 1.00 . A A . 32 LEU O 1 1
4 5061 1 1 33 SER C C 1.389 6.441 -6.097 1.00 . A A . 33 SER C 1 1
4 5062 1 1 33 SER CA C 1.087 5.514 -7.270 1.00 . A A . 33 SER CA 1 1
4 5063 1 1 33 SER CB C 0.479 6.314 -8.424 1.00 . A A . 33 SER CB 1 1
4 5064 1 1 33 SER H H -0.687 4.671 -6.478 1.00 . A A . 33 SER H 1 1
4 5065 1 1 33 SER HA H 2.009 5.062 -7.604 1.00 . A A . 33 SER HA 1 1
4 5066 1 1 33 SER HB2 H -0.137 5.663 -9.025 1.00 . A A . 33 SER HB2 1 1
4 5067 1 1 33 SER HB3 H -0.127 7.114 -8.023 1.00 . A A . 33 SER HB3 1 1
4 5068 1 1 33 SER HG H 1.187 7.714 -9.597 1.00 . A A . 33 SER HG 1 1
4 5069 1 1 33 SER N N 0.184 4.442 -6.866 1.00 . A A . 33 SER N 1 1
4 5070 1 1 33 SER O O 0.483 7.021 -5.499 1.00 . A A . 33 SER O 1 1
4 5071 1 1 33 SER OG O 1.489 6.873 -9.245 1.00 . A A . 33 SER OG 1 1
4 5072 1 1 34 VAL C C 3.759 8.704 -5.189 1.00 . A A . 34 VAL C 1 1
4 5073 1 1 34 VAL CA C 3.096 7.432 -4.672 1.00 . A A . 34 VAL CA 1 1
4 5074 1 1 34 VAL CB C 4.076 6.700 -3.736 1.00 . A A . 34 VAL CB 1 1
4 5075 1 1 34 VAL CG1 C 4.542 7.624 -2.622 1.00 . A A . 34 VAL CG1 1 1
4 5076 1 1 34 VAL CG2 C 3.430 5.446 -3.164 1.00 . A A . 34 VAL CG2 1 1
4 5077 1 1 34 VAL H H 3.348 6.087 -6.286 1.00 . A A . 34 VAL H 1 1
4 5078 1 1 34 VAL HA H 2.219 7.701 -4.101 1.00 . A A . 34 VAL HA 1 1
4 5079 1 1 34 VAL HB H 4.939 6.403 -4.313 1.00 . A A . 34 VAL HB 1 1
4 5080 1 1 34 VAL HG11 H 3.711 7.849 -1.969 1.00 . A A . 34 VAL HG11 1 1
4 5081 1 1 34 VAL HG12 H 5.325 7.141 -2.056 1.00 . A A . 34 VAL HG12 1 1
4 5082 1 1 34 VAL HG13 H 4.921 8.541 -3.050 1.00 . A A . 34 VAL HG13 1 1
4 5083 1 1 34 VAL HG21 H 4.071 4.597 -3.347 1.00 . A A . 34 VAL HG21 1 1
4 5084 1 1 34 VAL HG22 H 3.288 5.567 -2.100 1.00 . A A . 34 VAL HG22 1 1
4 5085 1 1 34 VAL HG23 H 2.473 5.285 -3.639 1.00 . A A . 34 VAL HG23 1 1
4 5086 1 1 34 VAL N N 2.672 6.575 -5.772 1.00 . A A . 34 VAL N 1 1
4 5087 1 1 34 VAL O O 4.880 8.669 -5.696 1.00 . A A . 34 VAL O 1 1
4 5088 1 1 35 ASP C C 4.140 11.911 -4.341 1.00 . A A . 35 ASP C 1 1
4 5089 1 1 35 ASP CA C 3.579 11.109 -5.511 1.00 . A A . 35 ASP CA 1 1
4 5090 1 1 35 ASP CB C 2.482 11.909 -6.215 1.00 . A A . 35 ASP CB 1 1
4 5091 1 1 35 ASP CG C 3.041 13.029 -7.070 1.00 . A A . 35 ASP CG 1 1
4 5092 1 1 35 ASP H H 2.169 9.788 -4.646 1.00 . A A . 35 ASP H 1 1
4 5093 1 1 35 ASP HA H 4.377 10.915 -6.213 1.00 . A A . 35 ASP HA 1 1
4 5094 1 1 35 ASP HB2 H 1.913 11.246 -6.850 1.00 . A A . 35 ASP HB2 1 1
4 5095 1 1 35 ASP HB3 H 1.827 12.340 -5.472 1.00 . A A . 35 ASP HB3 1 1
4 5096 1 1 35 ASP N N 3.058 9.825 -5.058 1.00 . A A . 35 ASP N 1 1
4 5097 1 1 35 ASP O O 3.397 12.342 -3.458 1.00 . A A . 35 ASP O 1 1
4 5098 1 1 35 ASP OD1 O 3.897 13.788 -6.570 1.00 . A A . 35 ASP OD1 1 1
4 5099 1 1 35 ASP OD2 O 2.622 13.146 -8.241 1.00 . A A . 35 ASP OD2 1 1
4 5100 1 1 36 CYS C C 6.344 14.305 -3.695 1.00 . A A . 36 CYS C 1 1
4 5101 1 1 36 CYS CA C 6.115 12.856 -3.277 1.00 . A A . 36 CYS CA 1 1
4 5102 1 1 36 CYS CB C 7.448 12.200 -2.916 1.00 . A A . 36 CYS CB 1 1
4 5103 1 1 36 CYS H H 5.993 11.739 -5.071 1.00 . A A . 36 CYS H 1 1
4 5104 1 1 36 CYS HA H 5.469 12.841 -2.412 1.00 . A A . 36 CYS HA 1 1
4 5105 1 1 36 CYS HB2 H 7.690 12.436 -1.890 1.00 . A A . 36 CYS HB2 1 1
4 5106 1 1 36 CYS HB3 H 7.353 11.129 -3.019 1.00 . A A . 36 CYS HB3 1 1
4 5107 1 1 36 CYS HG H 8.686 14.025 -4.194 1.00 . A A . 36 CYS HG 1 1
4 5108 1 1 36 CYS N N 5.454 12.107 -4.340 1.00 . A A . 36 CYS N 1 1
4 5109 1 1 36 CYS O O 6.618 14.590 -4.860 1.00 . A A . 36 CYS O 1 1
4 5110 1 1 36 CYS SG S 8.836 12.734 -3.944 1.00 . A A . 36 CYS SG 1 1
4 5111 1 1 37 SER C C 7.485 17.227 -2.088 1.00 . A A . 37 SER C 1 1
4 5112 1 1 37 SER CA C 6.417 16.638 -3.004 1.00 . A A . 37 SER CA 1 1
4 5113 1 1 37 SER CB C 5.099 17.393 -2.820 1.00 . A A . 37 SER CB 1 1
4 5114 1 1 37 SER H H 6.007 14.928 -1.825 1.00 . A A . 37 SER H 1 1
4 5115 1 1 37 SER HA H 6.741 16.741 -4.028 1.00 . A A . 37 SER HA 1 1
4 5116 1 1 37 SER HB2 H 4.291 16.807 -3.231 1.00 . A A . 37 SER HB2 1 1
4 5117 1 1 37 SER HB3 H 4.925 17.557 -1.766 1.00 . A A . 37 SER HB3 1 1
4 5118 1 1 37 SER HG H 5.632 19.274 -2.947 1.00 . A A . 37 SER HG 1 1
4 5119 1 1 37 SER N N 6.228 15.217 -2.735 1.00 . A A . 37 SER N 1 1
4 5120 1 1 37 SER O O 8.574 17.584 -2.537 1.00 . A A . 37 SER O 1 1
4 5121 1 1 37 SER OG O 5.134 18.648 -3.478 1.00 . A A . 37 SER OG 1 1
4 5122 1 1 38 GLU C C 8.386 16.855 1.280 1.00 . A A . 38 GLU C 1 1
4 5123 1 1 38 GLU CA C 8.097 17.871 0.178 1.00 . A A . 38 GLU CA 1 1
4 5124 1 1 38 GLU CB C 7.534 19.156 0.789 1.00 . A A . 38 GLU CB 1 1
4 5125 1 1 38 GLU CD C 7.795 21.668 0.836 1.00 . A A . 38 GLU CD 1 1
4 5126 1 1 38 GLU CG C 7.877 20.407 -0.002 1.00 . A A . 38 GLU CG 1 1
4 5127 1 1 38 GLU H H 6.281 17.023 -0.504 1.00 . A A . 38 GLU H 1 1
4 5128 1 1 38 GLU HA H 9.019 18.101 -0.334 1.00 . A A . 38 GLU HA 1 1
4 5129 1 1 38 GLU HB2 H 6.459 19.073 0.844 1.00 . A A . 38 GLU HB2 1 1
4 5130 1 1 38 GLU HB3 H 7.929 19.268 1.788 1.00 . A A . 38 GLU HB3 1 1
4 5131 1 1 38 GLU HG2 H 8.883 20.312 -0.383 1.00 . A A . 38 GLU HG2 1 1
4 5132 1 1 38 GLU HG3 H 7.188 20.495 -0.829 1.00 . A A . 38 GLU HG3 1 1
4 5133 1 1 38 GLU N N 7.165 17.325 -0.801 1.00 . A A . 38 GLU N 1 1
4 5134 1 1 38 GLU O O 8.761 17.221 2.393 1.00 . A A . 38 GLU O 1 1
4 5135 1 1 38 GLU OE1 O 6.670 22.173 1.038 1.00 . A A . 38 GLU OE1 1 1
4 5136 1 1 38 GLU OE2 O 8.853 22.151 1.289 1.00 . A A . 38 GLU OE2 1 1
4 5137 1 1 39 ALA C C 9.938 14.366 2.220 1.00 . A A . 39 ALA C 1 1
4 5138 1 1 39 ALA CA C 8.449 14.509 1.921 1.00 . A A . 39 ALA CA 1 1
4 5139 1 1 39 ALA CB C 7.885 13.194 1.402 1.00 . A A . 39 ALA CB 1 1
4 5140 1 1 39 ALA H H 7.906 15.349 0.056 1.00 . A A . 39 ALA H 1 1
4 5141 1 1 39 ALA HA H 7.931 14.758 2.836 1.00 . A A . 39 ALA HA 1 1
4 5142 1 1 39 ALA HB1 H 8.634 12.421 1.494 1.00 . A A . 39 ALA HB1 1 1
4 5143 1 1 39 ALA HB2 H 7.014 12.924 1.979 1.00 . A A . 39 ALA HB2 1 1
4 5144 1 1 39 ALA HB3 H 7.610 13.306 0.364 1.00 . A A . 39 ALA HB3 1 1
4 5145 1 1 39 ALA N N 8.207 15.578 0.960 1.00 . A A . 39 ALA N 1 1
4 5146 1 1 39 ALA O O 10.338 13.563 3.061 1.00 . A A . 39 ALA O 1 1
4 5147 1 1 40 GLY C C 12.765 13.724 1.442 1.00 . A A . 40 GLY C 1 1
4 5148 1 1 40 GLY CA C 12.190 15.097 1.729 1.00 . A A . 40 GLY CA 1 1
4 5149 1 1 40 GLY H H 10.379 15.774 0.866 1.00 . A A . 40 GLY H 1 1
4 5150 1 1 40 GLY HA2 H 12.664 15.817 1.079 1.00 . A A . 40 GLY HA2 1 1
4 5151 1 1 40 GLY HA3 H 12.406 15.357 2.755 1.00 . A A . 40 GLY HA3 1 1
4 5152 1 1 40 GLY N N 10.755 15.152 1.524 1.00 . A A . 40 GLY N 1 1
4 5153 1 1 40 GLY O O 12.190 12.931 0.696 1.00 . A A . 40 GLY O 1 1
4 5154 1 1 41 PRO C C 13.858 10.992 2.526 1.00 . A A . 41 PRO C 1 1
4 5155 1 1 41 PRO CA C 14.606 12.141 1.860 1.00 . A A . 41 PRO CA 1 1
4 5156 1 1 41 PRO CB C 15.963 12.358 2.534 1.00 . A A . 41 PRO CB 1 1
4 5157 1 1 41 PRO CD C 14.669 14.326 2.942 1.00 . A A . 41 PRO CD 1 1
4 5158 1 1 41 PRO CG C 15.720 13.431 3.539 1.00 . A A . 41 PRO CG 1 1
4 5159 1 1 41 PRO HA H 14.754 11.915 0.814 1.00 . A A . 41 PRO HA 1 1
4 5160 1 1 41 PRO HB2 H 16.284 11.439 3.006 1.00 . A A . 41 PRO HB2 1 1
4 5161 1 1 41 PRO HB3 H 16.691 12.664 1.798 1.00 . A A . 41 PRO HB3 1 1
4 5162 1 1 41 PRO HD2 H 14.023 14.716 3.715 1.00 . A A . 41 PRO HD2 1 1
4 5163 1 1 41 PRO HD3 H 15.129 15.131 2.390 1.00 . A A . 41 PRO HD3 1 1
4 5164 1 1 41 PRO HG2 H 15.364 12.997 4.461 1.00 . A A . 41 PRO HG2 1 1
4 5165 1 1 41 PRO HG3 H 16.630 13.985 3.711 1.00 . A A . 41 PRO HG3 1 1
4 5166 1 1 41 PRO N N 13.928 13.428 2.041 1.00 . A A . 41 PRO N 1 1
4 5167 1 1 41 PRO O O 12.723 11.154 2.974 1.00 . A A . 41 PRO O 1 1
4 5168 1 1 42 GLY C C 13.645 7.546 2.211 1.00 . A A . 42 GLY C 1 1
4 5169 1 1 42 GLY CA C 13.879 8.670 3.200 1.00 . A A . 42 GLY CA 1 1
4 5170 1 1 42 GLY H H 15.403 9.759 2.213 1.00 . A A . 42 GLY H 1 1
4 5171 1 1 42 GLY HA2 H 14.518 8.310 3.993 1.00 . A A . 42 GLY HA2 1 1
4 5172 1 1 42 GLY HA3 H 12.930 8.965 3.623 1.00 . A A . 42 GLY HA3 1 1
4 5173 1 1 42 GLY N N 14.500 9.829 2.587 1.00 . A A . 42 GLY N 1 1
4 5174 1 1 42 GLY O O 13.894 7.701 1.016 1.00 . A A . 42 GLY O 1 1
4 5175 1 1 43 ALA C C 11.452 4.797 1.999 1.00 . A A . 43 ALA C 1 1
4 5176 1 1 43 ALA CA C 12.899 5.256 1.860 1.00 . A A . 43 ALA CA 1 1
4 5177 1 1 43 ALA CB C 13.851 4.119 2.201 1.00 . A A . 43 ALA CB 1 1
4 5178 1 1 43 ALA H H 12.989 6.348 3.671 1.00 . A A . 43 ALA H 1 1
4 5179 1 1 43 ALA HA H 13.078 5.548 0.835 1.00 . A A . 43 ALA HA 1 1
4 5180 1 1 43 ALA HB1 H 14.849 4.512 2.330 1.00 . A A . 43 ALA HB1 1 1
4 5181 1 1 43 ALA HB2 H 13.530 3.643 3.115 1.00 . A A . 43 ALA HB2 1 1
4 5182 1 1 43 ALA HB3 H 13.850 3.397 1.398 1.00 . A A . 43 ALA HB3 1 1
4 5183 1 1 43 ALA N N 13.167 6.411 2.709 1.00 . A A . 43 ALA N 1 1
4 5184 1 1 43 ALA O O 10.930 4.682 3.109 1.00 . A A . 43 ALA O 1 1
4 5185 1 1 44 LEU C C 9.337 2.566 0.887 1.00 . A A . 44 LEU C 1 1
4 5186 1 1 44 LEU CA C 9.419 4.089 0.862 1.00 . A A . 44 LEU CA 1 1
4 5187 1 1 44 LEU CB C 8.693 4.630 -0.371 1.00 . A A . 44 LEU CB 1 1
4 5188 1 1 44 LEU CD1 C 6.344 4.091 0.315 1.00 . A A . 44 LEU CD1 1 1
4 5189 1 1 44 LEU CD2 C 6.895 4.413 -2.104 1.00 . A A . 44 LEU CD2 1 1
4 5190 1 1 44 LEU CG C 7.403 3.909 -0.761 1.00 . A A . 44 LEU CG 1 1
4 5191 1 1 44 LEU H H 11.277 4.646 0.014 1.00 . A A . 44 LEU H 1 1
4 5192 1 1 44 LEU HA H 8.943 4.478 1.750 1.00 . A A . 44 LEU HA 1 1
4 5193 1 1 44 LEU HB2 H 8.450 5.665 -0.184 1.00 . A A . 44 LEU HB2 1 1
4 5194 1 1 44 LEU HB3 H 9.374 4.569 -1.208 1.00 . A A . 44 LEU HB3 1 1
4 5195 1 1 44 LEU HD11 H 6.561 3.440 1.148 1.00 . A A . 44 LEU HD11 1 1
4 5196 1 1 44 LEU HD12 H 5.373 3.846 -0.091 1.00 . A A . 44 LEU HD12 1 1
4 5197 1 1 44 LEU HD13 H 6.344 5.118 0.650 1.00 . A A . 44 LEU HD13 1 1
4 5198 1 1 44 LEU HD21 H 5.969 3.913 -2.348 1.00 . A A . 44 LEU HD21 1 1
4 5199 1 1 44 LEU HD22 H 7.629 4.203 -2.868 1.00 . A A . 44 LEU HD22 1 1
4 5200 1 1 44 LEU HD23 H 6.726 5.478 -2.048 1.00 . A A . 44 LEU HD23 1 1
4 5201 1 1 44 LEU HG H 7.604 2.850 -0.854 1.00 . A A . 44 LEU HG 1 1
4 5202 1 1 44 LEU N N 10.808 4.536 0.867 1.00 . A A . 44 LEU N 1 1
4 5203 1 1 44 LEU O O 10.069 1.883 0.172 1.00 . A A . 44 LEU O 1 1
4 5204 1 1 45 GLY C C 6.856 0.203 2.165 1.00 . A A . 45 GLY C 1 1
4 5205 1 1 45 GLY CA C 8.276 0.602 1.816 1.00 . A A . 45 GLY CA 1 1
4 5206 1 1 45 GLY H H 7.883 2.635 2.261 1.00 . A A . 45 GLY H 1 1
4 5207 1 1 45 GLY HA2 H 8.543 0.153 0.871 1.00 . A A . 45 GLY HA2 1 1
4 5208 1 1 45 GLY HA3 H 8.941 0.229 2.581 1.00 . A A . 45 GLY HA3 1 1
4 5209 1 1 45 GLY N N 8.439 2.041 1.715 1.00 . A A . 45 GLY N 1 1
4 5210 1 1 45 GLY O O 6.216 0.832 3.009 1.00 . A A . 45 GLY O 1 1
4 5211 1 1 46 LEU C C 5.021 -2.781 2.222 1.00 . A A . 46 LEU C 1 1
4 5212 1 1 46 LEU CA C 5.006 -1.327 1.761 1.00 . A A . 46 LEU CA 1 1
4 5213 1 1 46 LEU CB C 4.158 -1.189 0.496 1.00 . A A . 46 LEU CB 1 1
4 5214 1 1 46 LEU CD1 C 1.826 -0.632 1.226 1.00 . A A . 46 LEU CD1 1 1
4 5215 1 1 46 LEU CD2 C 2.192 -2.084 -0.777 1.00 . A A . 46 LEU CD2 1 1
4 5216 1 1 46 LEU CG C 2.717 -1.691 0.596 1.00 . A A . 46 LEU CG 1 1
4 5217 1 1 46 LEU H H 6.919 -1.305 0.855 1.00 . A A . 46 LEU H 1 1
4 5218 1 1 46 LEU HA H 4.575 -0.718 2.542 1.00 . A A . 46 LEU HA 1 1
4 5219 1 1 46 LEU HB2 H 4.126 -0.144 0.231 1.00 . A A . 46 LEU HB2 1 1
4 5220 1 1 46 LEU HB3 H 4.648 -1.744 -0.292 1.00 . A A . 46 LEU HB3 1 1
4 5221 1 1 46 LEU HD11 H 1.726 -0.827 2.283 1.00 . A A . 46 LEU HD11 1 1
4 5222 1 1 46 LEU HD12 H 0.851 -0.659 0.761 1.00 . A A . 46 LEU HD12 1 1
4 5223 1 1 46 LEU HD13 H 2.267 0.343 1.079 1.00 . A A . 46 LEU HD13 1 1
4 5224 1 1 46 LEU HD21 H 1.674 -1.246 -1.218 1.00 . A A . 46 LEU HD21 1 1
4 5225 1 1 46 LEU HD22 H 1.510 -2.917 -0.677 1.00 . A A . 46 LEU HD22 1 1
4 5226 1 1 46 LEU HD23 H 3.019 -2.370 -1.410 1.00 . A A . 46 LEU HD23 1 1
4 5227 1 1 46 LEU HG H 2.691 -2.568 1.229 1.00 . A A . 46 LEU HG 1 1
4 5228 1 1 46 LEU N N 6.361 -0.845 1.516 1.00 . A A . 46 LEU N 1 1
4 5229 1 1 46 LEU O O 5.926 -3.541 1.880 1.00 . A A . 46 LEU O 1 1
4 5230 1 1 47 GLU C C 2.466 -5.019 3.445 1.00 . A A . 47 GLU C 1 1
4 5231 1 1 47 GLU CA C 3.908 -4.524 3.505 1.00 . A A . 47 GLU CA 1 1
4 5232 1 1 47 GLU CB C 4.425 -4.598 4.943 1.00 . A A . 47 GLU CB 1 1
4 5233 1 1 47 GLU CD C 5.454 -6.065 6.724 1.00 . A A . 47 GLU CD 1 1
4 5234 1 1 47 GLU CG C 4.660 -6.017 5.433 1.00 . A A . 47 GLU CG 1 1
4 5235 1 1 47 GLU H H 3.320 -2.508 3.237 1.00 . A A . 47 GLU H 1 1
4 5236 1 1 47 GLU HA H 4.519 -5.157 2.879 1.00 . A A . 47 GLU HA 1 1
4 5237 1 1 47 GLU HB2 H 5.358 -4.058 5.006 1.00 . A A . 47 GLU HB2 1 1
4 5238 1 1 47 GLU HB3 H 3.703 -4.130 5.596 1.00 . A A . 47 GLU HB3 1 1
4 5239 1 1 47 GLU HG2 H 3.704 -6.490 5.599 1.00 . A A . 47 GLU HG2 1 1
4 5240 1 1 47 GLU HG3 H 5.202 -6.561 4.673 1.00 . A A . 47 GLU HG3 1 1
4 5241 1 1 47 GLU N N 4.011 -3.160 2.999 1.00 . A A . 47 GLU N 1 1
4 5242 1 1 47 GLU O O 1.597 -4.521 4.160 1.00 . A A . 47 GLU O 1 1
4 5243 1 1 47 GLU OE1 O 6.698 -5.983 6.659 1.00 . A A . 47 GLU OE1 1 1
4 5244 1 1 47 GLU OE2 O 4.830 -6.184 7.799 1.00 . A A . 47 GLU OE2 1 1
4 5245 1 1 48 ALA C C 0.708 -7.806 3.302 1.00 . A A . 48 ALA C 1 1
4 5246 1 1 48 ALA CA C 0.884 -6.566 2.432 1.00 . A A . 48 ALA CA 1 1
4 5247 1 1 48 ALA CB C 0.617 -6.902 0.972 1.00 . A A . 48 ALA CB 1 1
4 5248 1 1 48 ALA H H 2.953 -6.358 2.043 1.00 . A A . 48 ALA H 1 1
4 5249 1 1 48 ALA HA H 0.168 -5.818 2.741 1.00 . A A . 48 ALA HA 1 1
4 5250 1 1 48 ALA HB1 H 1.080 -7.848 0.731 1.00 . A A . 48 ALA HB1 1 1
4 5251 1 1 48 ALA HB2 H -0.448 -6.969 0.808 1.00 . A A . 48 ALA HB2 1 1
4 5252 1 1 48 ALA HB3 H 1.031 -6.127 0.344 1.00 . A A . 48 ALA HB3 1 1
4 5253 1 1 48 ALA N N 2.219 -6.002 2.585 1.00 . A A . 48 ALA N 1 1
4 5254 1 1 48 ALA O O 1.540 -8.714 3.282 1.00 . A A . 48 ALA O 1 1
4 5255 1 1 49 VAL C C -2.165 -9.202 5.067 1.00 . A A . 49 VAL C 1 1
4 5256 1 1 49 VAL CA C -0.664 -8.967 4.944 1.00 . A A . 49 VAL CA 1 1
4 5257 1 1 49 VAL CB C -0.072 -8.750 6.349 1.00 . A A . 49 VAL CB 1 1
4 5258 1 1 49 VAL CG1 C -0.561 -9.825 7.307 1.00 . A A . 49 VAL CG1 1 1
4 5259 1 1 49 VAL CG2 C 1.448 -8.729 6.289 1.00 . A A . 49 VAL CG2 1 1
4 5260 1 1 49 VAL H H -1.005 -7.085 4.039 1.00 . A A . 49 VAL H 1 1
4 5261 1 1 49 VAL HA H -0.205 -9.847 4.515 1.00 . A A . 49 VAL HA 1 1
4 5262 1 1 49 VAL HB H -0.410 -7.791 6.715 1.00 . A A . 49 VAL HB 1 1
4 5263 1 1 49 VAL HG11 H -0.867 -10.695 6.745 1.00 . A A . 49 VAL HG11 1 1
4 5264 1 1 49 VAL HG12 H 0.237 -10.094 7.984 1.00 . A A . 49 VAL HG12 1 1
4 5265 1 1 49 VAL HG13 H -1.401 -9.448 7.872 1.00 . A A . 49 VAL HG13 1 1
4 5266 1 1 49 VAL HG21 H 1.801 -9.631 5.813 1.00 . A A . 49 VAL HG21 1 1
4 5267 1 1 49 VAL HG22 H 1.775 -7.870 5.719 1.00 . A A . 49 VAL HG22 1 1
4 5268 1 1 49 VAL HG23 H 1.848 -8.669 7.290 1.00 . A A . 49 VAL HG23 1 1
4 5269 1 1 49 VAL N N -0.379 -7.838 4.066 1.00 . A A . 49 VAL N 1 1
4 5270 1 1 49 VAL O O -2.928 -8.276 5.343 1.00 . A A . 49 VAL O 1 1
4 5271 1 1 50 SER C C -4.387 -11.124 6.386 1.00 . A A . 50 SER C 1 1
4 5272 1 1 50 SER CA C -3.994 -10.804 4.948 1.00 . A A . 50 SER CA 1 1
4 5273 1 1 50 SER CB C -4.294 -12.003 4.046 1.00 . A A . 50 SER CB 1 1
4 5274 1 1 50 SER H H -1.926 -11.142 4.646 1.00 . A A . 50 SER H 1 1
4 5275 1 1 50 SER HA H -4.571 -9.957 4.609 1.00 . A A . 50 SER HA 1 1
4 5276 1 1 50 SER HB2 H -3.759 -11.893 3.115 1.00 . A A . 50 SER HB2 1 1
4 5277 1 1 50 SER HB3 H -3.974 -12.910 4.540 1.00 . A A . 50 SER HB3 1 1
4 5278 1 1 50 SER HG H -5.825 -12.753 3.081 1.00 . A A . 50 SER HG 1 1
4 5279 1 1 50 SER N N -2.582 -10.447 4.862 1.00 . A A . 50 SER N 1 1
4 5280 1 1 50 SER O O -3.539 -11.459 7.214 1.00 . A A . 50 SER O 1 1
4 5281 1 1 50 SER OG O -5.680 -12.098 3.769 1.00 . A A . 50 SER OG 1 1
4 5282 1 1 51 ASP C C -5.674 -12.642 8.522 1.00 . A A . 51 ASP C 1 1
4 5283 1 1 51 ASP CA C -6.187 -11.298 8.015 1.00 . A A . 51 ASP CA 1 1
4 5284 1 1 51 ASP CB C -7.716 -11.288 8.016 1.00 . A A . 51 ASP CB 1 1
4 5285 1 1 51 ASP CG C -8.302 -12.205 6.960 1.00 . A A . 51 ASP CG 1 1
4 5286 1 1 51 ASP H H -6.307 -10.748 5.974 1.00 . A A . 51 ASP H 1 1
4 5287 1 1 51 ASP HA H -5.831 -10.520 8.674 1.00 . A A . 51 ASP HA 1 1
4 5288 1 1 51 ASP HB2 H -8.072 -11.611 8.984 1.00 . A A . 51 ASP HB2 1 1
4 5289 1 1 51 ASP HB3 H -8.063 -10.283 7.827 1.00 . A A . 51 ASP HB3 1 1
4 5290 1 1 51 ASP N N -5.679 -11.019 6.677 1.00 . A A . 51 ASP N 1 1
4 5291 1 1 51 ASP O O -5.515 -12.843 9.726 1.00 . A A . 51 ASP O 1 1
4 5292 1 1 51 ASP OD1 O -8.161 -11.892 5.760 1.00 . A A . 51 ASP OD1 1 1
4 5293 1 1 51 ASP OD2 O -8.901 -13.235 7.335 1.00 . A A . 51 ASP OD2 1 1
4 5294 1 1 52 SER C C -3.405 -14.931 7.911 1.00 . A A . 52 SER C 1 1
4 5295 1 1 52 SER CA C -4.930 -14.887 7.948 1.00 . A A . 52 SER CA 1 1
4 5296 1 1 52 SER CB C -5.505 -15.936 6.994 1.00 . A A . 52 SER CB 1 1
4 5297 1 1 52 SER H H -5.567 -13.339 6.651 1.00 . A A . 52 SER H 1 1
4 5298 1 1 52 SER HA H -5.260 -15.106 8.952 1.00 . A A . 52 SER HA 1 1
4 5299 1 1 52 SER HB2 H -5.245 -16.922 7.349 1.00 . A A . 52 SER HB2 1 1
4 5300 1 1 52 SER HB3 H -6.580 -15.837 6.960 1.00 . A A . 52 SER HB3 1 1
4 5301 1 1 52 SER HG H -4.152 -16.236 5.609 1.00 . A A . 52 SER HG 1 1
4 5302 1 1 52 SER N N -5.419 -13.560 7.595 1.00 . A A . 52 SER N 1 1
4 5303 1 1 52 SER O O -2.808 -15.982 7.679 1.00 . A A . 52 SER O 1 1
4 5304 1 1 52 SER OG O -4.989 -15.772 5.684 1.00 . A A . 52 SER OG 1 1
4 5305 1 1 53 GLY C C -0.735 -14.214 6.833 1.00 . A A . 53 GLY C 1 1
4 5306 1 1 53 GLY CA C -1.331 -13.708 8.131 1.00 . A A . 53 GLY CA 1 1
4 5307 1 1 53 GLY H H -3.308 -12.974 8.322 1.00 . A A . 53 GLY H 1 1
4 5308 1 1 53 GLY HA2 H -1.031 -12.681 8.277 1.00 . A A . 53 GLY HA2 1 1
4 5309 1 1 53 GLY HA3 H -0.946 -14.304 8.946 1.00 . A A . 53 GLY HA3 1 1
4 5310 1 1 53 GLY N N -2.780 -13.781 8.142 1.00 . A A . 53 GLY N 1 1
4 5311 1 1 53 GLY O O 0.074 -15.142 6.831 1.00 . A A . 53 GLY O 1 1
4 5312 1 1 54 THR C C 0.141 -12.866 3.753 1.00 . A A . 54 THR C 1 1
4 5313 1 1 54 THR CA C -0.639 -13.999 4.410 1.00 . A A . 54 THR CA 1 1
4 5314 1 1 54 THR CB C -1.790 -14.422 3.477 1.00 . A A . 54 THR CB 1 1
4 5315 1 1 54 THR CG2 C -1.256 -15.169 2.264 1.00 . A A . 54 THR CG2 1 1
4 5316 1 1 54 THR H H -1.783 -12.870 5.788 1.00 . A A . 54 THR H 1 1
4 5317 1 1 54 THR HA H 0.018 -14.846 4.544 1.00 . A A . 54 THR HA 1 1
4 5318 1 1 54 THR HB H -2.303 -13.534 3.138 1.00 . A A . 54 THR HB 1 1
4 5319 1 1 54 THR HG1 H -3.611 -14.960 4.010 1.00 . A A . 54 THR HG1 1 1
4 5320 1 1 54 THR HG21 H -1.473 -14.604 1.370 1.00 . A A . 54 THR HG21 1 1
4 5321 1 1 54 THR HG22 H -1.729 -16.138 2.201 1.00 . A A . 54 THR HG22 1 1
4 5322 1 1 54 THR HG23 H -0.188 -15.294 2.361 1.00 . A A . 54 THR HG23 1 1
4 5323 1 1 54 THR N N -1.137 -13.604 5.722 1.00 . A A . 54 THR N 1 1
4 5324 1 1 54 THR O O -0.430 -11.845 3.370 1.00 . A A . 54 THR O 1 1
4 5325 1 1 54 THR OG1 O -2.715 -15.254 4.187 1.00 . A A . 54 THR OG1 1 1
4 5326 1 1 55 LYS C C 2.229 -12.115 1.491 1.00 . A A . 55 LYS C 1 1
4 5327 1 1 55 LYS CA C 2.310 -12.047 3.013 1.00 . A A . 55 LYS CA 1 1
4 5328 1 1 55 LYS CB C 3.759 -12.241 3.466 1.00 . A A . 55 LYS CB 1 1
4 5329 1 1 55 LYS CD C 3.877 -13.298 5.741 1.00 . A A . 55 LYS CD 1 1
4 5330 1 1 55 LYS CE C 5.237 -13.966 5.877 1.00 . A A . 55 LYS CE 1 1
4 5331 1 1 55 LYS CG C 3.969 -12.004 4.951 1.00 . A A . 55 LYS CG 1 1
4 5332 1 1 55 LYS H H 1.848 -13.888 3.950 1.00 . A A . 55 LYS H 1 1
4 5333 1 1 55 LYS HA H 1.968 -11.076 3.336 1.00 . A A . 55 LYS HA 1 1
4 5334 1 1 55 LYS HB2 H 4.063 -13.252 3.237 1.00 . A A . 55 LYS HB2 1 1
4 5335 1 1 55 LYS HB3 H 4.389 -11.553 2.920 1.00 . A A . 55 LYS HB3 1 1
4 5336 1 1 55 LYS HD2 H 3.495 -13.082 6.728 1.00 . A A . 55 LYS HD2 1 1
4 5337 1 1 55 LYS HD3 H 3.203 -13.973 5.232 1.00 . A A . 55 LYS HD3 1 1
4 5338 1 1 55 LYS HE2 H 5.979 -13.206 6.069 1.00 . A A . 55 LYS HE2 1 1
4 5339 1 1 55 LYS HE3 H 5.204 -14.655 6.708 1.00 . A A . 55 LYS HE3 1 1
4 5340 1 1 55 LYS HG2 H 4.946 -11.570 5.103 1.00 . A A . 55 LYS HG2 1 1
4 5341 1 1 55 LYS HG3 H 3.211 -11.320 5.308 1.00 . A A . 55 LYS HG3 1 1
4 5342 1 1 55 LYS HZ1 H 6.209 -15.529 4.889 1.00 . A A . 55 LYS HZ1 1 1
4 5343 1 1 55 LYS HZ2 H 6.146 -14.092 4.000 1.00 . A A . 55 LYS HZ2 1 1
4 5344 1 1 55 LYS HZ3 H 4.761 -15.051 4.156 1.00 . A A . 55 LYS HZ3 1 1
4 5345 1 1 55 LYS N N 1.450 -13.052 3.625 1.00 . A A . 55 LYS N 1 1
4 5346 1 1 55 LYS NZ N 5.614 -14.711 4.644 1.00 . A A . 55 LYS NZ 1 1
4 5347 1 1 55 LYS O O 2.568 -13.133 0.887 1.00 . A A . 55 LYS O 1 1
4 5348 1 1 56 ALA C C 2.943 -10.446 -1.211 1.00 . A A . 56 ALA C 1 1
4 5349 1 1 56 ALA CA C 1.657 -10.962 -0.574 1.00 . A A . 56 ALA CA 1 1
4 5350 1 1 56 ALA CB C 0.481 -10.080 -0.966 1.00 . A A . 56 ALA CB 1 1
4 5351 1 1 56 ALA H H 1.524 -10.246 1.413 1.00 . A A . 56 ALA H 1 1
4 5352 1 1 56 ALA HA H 1.463 -11.961 -0.937 1.00 . A A . 56 ALA HA 1 1
4 5353 1 1 56 ALA HB1 H -0.207 -10.648 -1.575 1.00 . A A . 56 ALA HB1 1 1
4 5354 1 1 56 ALA HB2 H -0.025 -9.737 -0.076 1.00 . A A . 56 ALA HB2 1 1
4 5355 1 1 56 ALA HB3 H 0.840 -9.230 -1.526 1.00 . A A . 56 ALA HB3 1 1
4 5356 1 1 56 ALA N N 1.779 -11.026 0.877 1.00 . A A . 56 ALA N 1 1
4 5357 1 1 56 ALA O O 3.844 -9.977 -0.517 1.00 . A A . 56 ALA O 1 1
4 5358 1 1 57 GLU C C 4.098 -8.591 -3.580 1.00 . A A . 57 GLU C 1 1
4 5359 1 1 57 GLU CA C 4.198 -10.081 -3.264 1.00 . A A . 57 GLU CA 1 1
4 5360 1 1 57 GLU CB C 4.364 -10.879 -4.559 1.00 . A A . 57 GLU CB 1 1
4 5361 1 1 57 GLU CD C 6.016 -11.257 -6.432 1.00 . A A . 57 GLU CD 1 1
4 5362 1 1 57 GLU CG C 5.321 -10.238 -5.549 1.00 . A A . 57 GLU CG 1 1
4 5363 1 1 57 GLU H H 2.268 -10.921 -3.032 1.00 . A A . 57 GLU H 1 1
4 5364 1 1 57 GLU HA H 5.061 -10.246 -2.637 1.00 . A A . 57 GLU HA 1 1
4 5365 1 1 57 GLU HB2 H 4.735 -11.863 -4.316 1.00 . A A . 57 GLU HB2 1 1
4 5366 1 1 57 GLU HB3 H 3.399 -10.975 -5.034 1.00 . A A . 57 GLU HB3 1 1
4 5367 1 1 57 GLU HG2 H 4.766 -9.558 -6.179 1.00 . A A . 57 GLU HG2 1 1
4 5368 1 1 57 GLU HG3 H 6.071 -9.687 -5.001 1.00 . A A . 57 GLU HG3 1 1
4 5369 1 1 57 GLU N N 3.020 -10.537 -2.535 1.00 . A A . 57 GLU N 1 1
4 5370 1 1 57 GLU O O 3.223 -8.162 -4.332 1.00 . A A . 57 GLU O 1 1
4 5371 1 1 57 GLU OE1 O 6.590 -12.222 -5.886 1.00 . A A . 57 GLU OE1 1 1
4 5372 1 1 57 GLU OE2 O 5.985 -11.088 -7.669 1.00 . A A . 57 GLU OE2 1 1
4 5373 1 1 58 VAL C C 6.285 -5.934 -3.946 1.00 . A A . 58 VAL C 1 1
4 5374 1 1 58 VAL CA C 5.016 -6.366 -3.220 1.00 . A A . 58 VAL CA 1 1
4 5375 1 1 58 VAL CB C 4.910 -5.595 -1.891 1.00 . A A . 58 VAL CB 1 1
4 5376 1 1 58 VAL CG1 C 4.975 -4.095 -2.137 1.00 . A A . 58 VAL CG1 1 1
4 5377 1 1 58 VAL CG2 C 3.630 -5.968 -1.159 1.00 . A A . 58 VAL CG2 1 1
4 5378 1 1 58 VAL H H 5.674 -8.208 -2.411 1.00 . A A . 58 VAL H 1 1
4 5379 1 1 58 VAL HA H 4.161 -6.112 -3.829 1.00 . A A . 58 VAL HA 1 1
4 5380 1 1 58 VAL HB H 5.749 -5.871 -1.269 1.00 . A A . 58 VAL HB 1 1
4 5381 1 1 58 VAL HG11 H 4.657 -3.570 -1.248 1.00 . A A . 58 VAL HG11 1 1
4 5382 1 1 58 VAL HG12 H 5.989 -3.813 -2.381 1.00 . A A . 58 VAL HG12 1 1
4 5383 1 1 58 VAL HG13 H 4.322 -3.837 -2.958 1.00 . A A . 58 VAL HG13 1 1
4 5384 1 1 58 VAL HG21 H 2.865 -5.237 -1.377 1.00 . A A . 58 VAL HG21 1 1
4 5385 1 1 58 VAL HG22 H 3.299 -6.943 -1.487 1.00 . A A . 58 VAL HG22 1 1
4 5386 1 1 58 VAL HG23 H 3.815 -5.990 -0.096 1.00 . A A . 58 VAL HG23 1 1
4 5387 1 1 58 VAL N N 5.001 -7.807 -3.000 1.00 . A A . 58 VAL N 1 1
4 5388 1 1 58 VAL O O 7.354 -6.510 -3.744 1.00 . A A . 58 VAL O 1 1
4 5389 1 1 59 SER C C 7.182 -2.901 -5.757 1.00 . A A . 59 SER C 1 1
4 5390 1 1 59 SER CA C 7.296 -4.408 -5.550 1.00 . A A . 59 SER CA 1 1
4 5391 1 1 59 SER CB C 7.390 -5.115 -6.904 1.00 . A A . 59 SER CB 1 1
4 5392 1 1 59 SER H H 5.281 -4.498 -4.908 1.00 . A A . 59 SER H 1 1
4 5393 1 1 59 SER HA H 8.192 -4.614 -4.983 1.00 . A A . 59 SER HA 1 1
4 5394 1 1 59 SER HB2 H 7.316 -6.181 -6.756 1.00 . A A . 59 SER HB2 1 1
4 5395 1 1 59 SER HB3 H 6.579 -4.782 -7.536 1.00 . A A . 59 SER HB3 1 1
4 5396 1 1 59 SER HG H 9.062 -5.647 -7.773 1.00 . A A . 59 SER HG 1 1
4 5397 1 1 59 SER N N 6.160 -4.916 -4.791 1.00 . A A . 59 SER N 1 1
4 5398 1 1 59 SER O O 6.126 -2.395 -6.140 1.00 . A A . 59 SER O 1 1
4 5399 1 1 59 SER OG O 8.619 -4.826 -7.546 1.00 . A A . 59 SER OG 1 1
4 5400 1 1 60 ILE C C 9.248 -0.326 -6.778 1.00 . A A . 60 ILE C 1 1
4 5401 1 1 60 ILE CA C 8.297 -0.741 -5.660 1.00 . A A . 60 ILE CA 1 1
4 5402 1 1 60 ILE CB C 8.718 -0.038 -4.356 1.00 . A A . 60 ILE CB 1 1
4 5403 1 1 60 ILE CD1 C 8.319 -0.153 -1.845 1.00 . A A . 60 ILE CD1 1 1
4 5404 1 1 60 ILE CG1 C 7.749 -0.392 -3.225 1.00 . A A . 60 ILE CG1 1 1
4 5405 1 1 60 ILE CG2 C 8.773 1.469 -4.561 1.00 . A A . 60 ILE CG2 1 1
4 5406 1 1 60 ILE H H 9.085 -2.650 -5.199 1.00 . A A . 60 ILE H 1 1
4 5407 1 1 60 ILE HA H 7.298 -0.418 -5.914 1.00 . A A . 60 ILE HA 1 1
4 5408 1 1 60 ILE HB H 9.707 -0.378 -4.093 1.00 . A A . 60 ILE HB 1 1
4 5409 1 1 60 ILE HD11 H 7.593 -0.444 -1.100 1.00 . A A . 60 ILE HD11 1 1
4 5410 1 1 60 ILE HD12 H 9.219 -0.736 -1.720 1.00 . A A . 60 ILE HD12 1 1
4 5411 1 1 60 ILE HD13 H 8.552 0.896 -1.728 1.00 . A A . 60 ILE HD13 1 1
4 5412 1 1 60 ILE HG12 H 6.857 0.206 -3.323 1.00 . A A . 60 ILE HG12 1 1
4 5413 1 1 60 ILE HG13 H 7.487 -1.437 -3.300 1.00 . A A . 60 ILE HG13 1 1
4 5414 1 1 60 ILE HG21 H 9.785 1.815 -4.410 1.00 . A A . 60 ILE HG21 1 1
4 5415 1 1 60 ILE HG22 H 8.458 1.707 -5.565 1.00 . A A . 60 ILE HG22 1 1
4 5416 1 1 60 ILE HG23 H 8.118 1.953 -3.853 1.00 . A A . 60 ILE HG23 1 1
4 5417 1 1 60 ILE N N 8.274 -2.190 -5.501 1.00 . A A . 60 ILE N 1 1
4 5418 1 1 60 ILE O O 10.420 -0.701 -6.779 1.00 . A A . 60 ILE O 1 1
4 5419 1 1 61 GLN C C 10.028 2.346 -8.611 1.00 . A A . 61 GLN C 1 1
4 5420 1 1 61 GLN CA C 9.540 0.920 -8.847 1.00 . A A . 61 GLN CA 1 1
4 5421 1 1 61 GLN CB C 8.732 0.853 -10.144 1.00 . A A . 61 GLN CB 1 1
4 5422 1 1 61 GLN CD C 10.781 0.397 -11.550 1.00 . A A . 61 GLN CD 1 1
4 5423 1 1 61 GLN CG C 9.531 1.237 -11.380 1.00 . A A . 61 GLN CG 1 1
4 5424 1 1 61 GLN H H 7.795 0.718 -7.668 1.00 . A A . 61 GLN H 1 1
4 5425 1 1 61 GLN HA H 10.397 0.270 -8.934 1.00 . A A . 61 GLN HA 1 1
4 5426 1 1 61 GLN HB2 H 8.368 -0.155 -10.276 1.00 . A A . 61 GLN HB2 1 1
4 5427 1 1 61 GLN HB3 H 7.889 1.524 -10.065 1.00 . A A . 61 GLN HB3 1 1
4 5428 1 1 61 GLN HE21 H 9.689 -1.263 -11.603 1.00 . A A . 61 GLN HE21 1 1
4 5429 1 1 61 GLN HE22 H 11.395 -1.482 -11.758 1.00 . A A . 61 GLN HE22 1 1
4 5430 1 1 61 GLN HG2 H 8.907 1.107 -12.251 1.00 . A A . 61 GLN HG2 1 1
4 5431 1 1 61 GLN HG3 H 9.820 2.275 -11.297 1.00 . A A . 61 GLN HG3 1 1
4 5432 1 1 61 GLN N N 8.736 0.453 -7.725 1.00 . A A . 61 GLN N 1 1
4 5433 1 1 61 GLN NE2 N 10.604 -0.915 -11.646 1.00 . A A . 61 GLN NE2 1 1
4 5434 1 1 61 GLN O O 9.265 3.209 -8.179 1.00 . A A . 61 GLN O 1 1
4 5435 1 1 61 GLN OE1 O 11.894 0.922 -11.595 1.00 . A A . 61 GLN OE1 1 1
4 5436 1 1 62 ASN C C 12.014 4.637 -10.050 1.00 . A A . 62 ASN C 1 1
4 5437 1 1 62 ASN CA C 11.893 3.906 -8.716 1.00 . A A . 62 ASN CA 1 1
4 5438 1 1 62 ASN CB C 13.270 3.787 -8.060 1.00 . A A . 62 ASN CB 1 1
4 5439 1 1 62 ASN CG C 13.220 3.039 -6.742 1.00 . A A . 62 ASN CG 1 1
4 5440 1 1 62 ASN H H 11.862 1.856 -9.239 1.00 . A A . 62 ASN H 1 1
4 5441 1 1 62 ASN HA H 11.243 4.473 -8.066 1.00 . A A . 62 ASN HA 1 1
4 5442 1 1 62 ASN HB2 H 13.935 3.258 -8.727 1.00 . A A . 62 ASN HB2 1 1
4 5443 1 1 62 ASN HB3 H 13.663 4.776 -7.877 1.00 . A A . 62 ASN HB3 1 1
4 5444 1 1 62 ASN HD21 H 14.875 3.957 -6.130 1.00 . A A . 62 ASN HD21 1 1
4 5445 1 1 62 ASN HD22 H 14.183 2.833 -5.015 1.00 . A A . 62 ASN HD22 1 1
4 5446 1 1 62 ASN N N 11.303 2.585 -8.898 1.00 . A A . 62 ASN N 1 1
4 5447 1 1 62 ASN ND2 N 14.191 3.303 -5.875 1.00 . A A . 62 ASN ND2 1 1
4 5448 1 1 62 ASN O O 12.614 4.128 -10.995 1.00 . A A . 62 ASN O 1 1
4 5449 1 1 62 ASN OD1 O 12.320 2.233 -6.506 1.00 . A A . 62 ASN OD1 1 1
4 5450 1 1 63 ASN C C 12.270 7.923 -11.111 1.00 . A A . 63 ASN C 1 1
4 5451 1 1 63 ASN CA C 11.483 6.635 -11.335 1.00 . A A . 63 ASN CA 1 1
4 5452 1 1 63 ASN CB C 10.065 6.965 -11.804 1.00 . A A . 63 ASN CB 1 1
4 5453 1 1 63 ASN CG C 9.413 5.807 -12.534 1.00 . A A . 63 ASN CG 1 1
4 5454 1 1 63 ASN H H 10.976 6.187 -9.329 1.00 . A A . 63 ASN H 1 1
4 5455 1 1 63 ASN HA H 11.978 6.052 -12.097 1.00 . A A . 63 ASN HA 1 1
4 5456 1 1 63 ASN HB2 H 9.457 7.213 -10.945 1.00 . A A . 63 ASN HB2 1 1
4 5457 1 1 63 ASN HB3 H 10.101 7.814 -12.470 1.00 . A A . 63 ASN HB3 1 1
4 5458 1 1 63 ASN HD21 H 8.077 5.607 -11.073 1.00 . A A . 63 ASN HD21 1 1
4 5459 1 1 63 ASN HD22 H 7.926 4.496 -12.388 1.00 . A A . 63 ASN HD22 1 1
4 5460 1 1 63 ASN N N 11.440 5.834 -10.117 1.00 . A A . 63 ASN N 1 1
4 5461 1 1 63 ASN ND2 N 8.366 5.247 -11.938 1.00 . A A . 63 ASN ND2 1 1
4 5462 1 1 63 ASN O O 12.284 8.472 -10.009 1.00 . A A . 63 ASN O 1 1
4 5463 1 1 63 ASN OD1 O 9.844 5.422 -13.620 1.00 . A A . 63 ASN OD1 1 1
4 5464 1 1 64 LYS C C 12.836 10.852 -12.310 1.00 . A A . 64 LYS C 1 1
4 5465 1 1 64 LYS CA C 13.713 9.624 -12.086 1.00 . A A . 64 LYS CA 1 1
4 5466 1 1 64 LYS CB C 14.842 9.596 -13.118 1.00 . A A . 64 LYS CB 1 1
4 5467 1 1 64 LYS CD C 15.599 7.220 -13.425 1.00 . A A . 64 LYS CD 1 1
4 5468 1 1 64 LYS CE C 16.842 6.351 -13.542 1.00 . A A . 64 LYS CE 1 1
4 5469 1 1 64 LYS CG C 15.921 8.572 -12.811 1.00 . A A . 64 LYS CG 1 1
4 5470 1 1 64 LYS H H 12.875 7.917 -13.017 1.00 . A A . 64 LYS H 1 1
4 5471 1 1 64 LYS HA H 14.142 9.679 -11.097 1.00 . A A . 64 LYS HA 1 1
4 5472 1 1 64 LYS HB2 H 14.422 9.366 -14.087 1.00 . A A . 64 LYS HB2 1 1
4 5473 1 1 64 LYS HB3 H 15.302 10.572 -13.158 1.00 . A A . 64 LYS HB3 1 1
4 5474 1 1 64 LYS HD2 H 14.878 6.714 -12.801 1.00 . A A . 64 LYS HD2 1 1
4 5475 1 1 64 LYS HD3 H 15.182 7.372 -14.410 1.00 . A A . 64 LYS HD3 1 1
4 5476 1 1 64 LYS HE2 H 16.612 5.499 -14.164 1.00 . A A . 64 LYS HE2 1 1
4 5477 1 1 64 LYS HE3 H 17.628 6.931 -14.002 1.00 . A A . 64 LYS HE3 1 1
4 5478 1 1 64 LYS HG2 H 16.861 8.922 -13.212 1.00 . A A . 64 LYS HG2 1 1
4 5479 1 1 64 LYS HG3 H 16.004 8.461 -11.739 1.00 . A A . 64 LYS HG3 1 1
4 5480 1 1 64 LYS HZ1 H 16.950 4.909 -12.035 1.00 . A A . 64 LYS HZ1 1 1
4 5481 1 1 64 LYS HZ2 H 16.964 6.500 -11.462 1.00 . A A . 64 LYS HZ2 1 1
4 5482 1 1 64 LYS HZ3 H 18.348 5.849 -12.185 1.00 . A A . 64 LYS HZ3 1 1
4 5483 1 1 64 LYS N N 12.925 8.400 -12.164 1.00 . A A . 64 LYS N 1 1
4 5484 1 1 64 LYS NZ N 17.309 5.869 -12.213 1.00 . A A . 64 LYS NZ 1 1
4 5485 1 1 64 LYS O O 13.230 11.790 -13.002 1.00 . A A . 64 LYS O 1 1
4 5486 1 1 65 ASP C C 10.259 12.447 -10.484 1.00 . A A . 65 ASP C 1 1
4 5487 1 1 65 ASP CA C 10.713 11.951 -11.853 1.00 . A A . 65 ASP CA 1 1
4 5488 1 1 65 ASP CB C 9.500 11.532 -12.685 1.00 . A A . 65 ASP CB 1 1
4 5489 1 1 65 ASP CG C 8.538 12.679 -12.925 1.00 . A A . 65 ASP CG 1 1
4 5490 1 1 65 ASP H H 11.388 10.061 -11.181 1.00 . A A . 65 ASP H 1 1
4 5491 1 1 65 ASP HA H 11.226 12.754 -12.361 1.00 . A A . 65 ASP HA 1 1
4 5492 1 1 65 ASP HB2 H 9.839 11.165 -13.643 1.00 . A A . 65 ASP HB2 1 1
4 5493 1 1 65 ASP HB3 H 8.972 10.745 -12.169 1.00 . A A . 65 ASP HB3 1 1
4 5494 1 1 65 ASP N N 11.645 10.838 -11.720 1.00 . A A . 65 ASP N 1 1
4 5495 1 1 65 ASP O O 10.147 13.650 -10.254 1.00 . A A . 65 ASP O 1 1
4 5496 1 1 65 ASP OD1 O 8.945 13.671 -13.565 1.00 . A A . 65 ASP OD1 1 1
4 5497 1 1 65 ASP OD2 O 7.378 12.584 -12.473 1.00 . A A . 65 ASP OD2 1 1
4 5498 1 1 66 GLY C C 8.342 11.082 -7.800 1.00 . A A . 66 GLY C 1 1
4 5499 1 1 66 GLY CA C 9.558 11.871 -8.242 1.00 . A A . 66 GLY CA 1 1
4 5500 1 1 66 GLY H H 10.106 10.566 -9.817 1.00 . A A . 66 GLY H 1 1
4 5501 1 1 66 GLY HA2 H 10.365 11.689 -7.548 1.00 . A A . 66 GLY HA2 1 1
4 5502 1 1 66 GLY HA3 H 9.314 12.923 -8.229 1.00 . A A . 66 GLY HA3 1 1
4 5503 1 1 66 GLY N N 9.998 11.510 -9.577 1.00 . A A . 66 GLY N 1 1
4 5504 1 1 66 GLY O O 7.547 11.555 -6.986 1.00 . A A . 66 GLY O 1 1
4 5505 1 1 67 THR C C 7.498 7.565 -7.858 1.00 . A A . 67 THR C 1 1
4 5506 1 1 67 THR CA C 7.064 9.020 -7.995 1.00 . A A . 67 THR CA 1 1
4 5507 1 1 67 THR CB C 5.948 9.114 -9.052 1.00 . A A . 67 THR CB 1 1
4 5508 1 1 67 THR CG2 C 5.345 10.510 -9.081 1.00 . A A . 67 THR CG2 1 1
4 5509 1 1 67 THR H H 8.860 9.554 -8.980 1.00 . A A . 67 THR H 1 1
4 5510 1 1 67 THR HA H 6.665 9.357 -7.049 1.00 . A A . 67 THR HA 1 1
4 5511 1 1 67 THR HB H 5.171 8.408 -8.797 1.00 . A A . 67 THR HB 1 1
4 5512 1 1 67 THR HG1 H 7.308 9.236 -10.475 1.00 . A A . 67 THR HG1 1 1
4 5513 1 1 67 THR HG21 H 6.103 11.235 -8.820 1.00 . A A . 67 THR HG21 1 1
4 5514 1 1 67 THR HG22 H 4.534 10.567 -8.371 1.00 . A A . 67 THR HG22 1 1
4 5515 1 1 67 THR HG23 H 4.973 10.721 -10.072 1.00 . A A . 67 THR HG23 1 1
4 5516 1 1 67 THR N N 8.193 9.875 -8.337 1.00 . A A . 67 THR N 1 1
4 5517 1 1 67 THR O O 8.610 7.200 -8.240 1.00 . A A . 67 THR O 1 1
4 5518 1 1 67 THR OG1 O 6.469 8.787 -10.345 1.00 . A A . 67 THR OG1 1 1
4 5519 1 1 68 TYR C C 5.704 4.462 -7.502 1.00 . A A . 68 TYR C 1 1
4 5520 1 1 68 TYR CA C 6.906 5.322 -7.123 1.00 . A A . 68 TYR CA 1 1
4 5521 1 1 68 TYR CB C 7.303 5.051 -5.671 1.00 . A A . 68 TYR CB 1 1
4 5522 1 1 68 TYR CD1 C 8.488 7.143 -4.898 1.00 . A A . 68 TYR CD1 1 1
4 5523 1 1 68 TYR CD2 C 9.773 5.152 -5.154 1.00 . A A . 68 TYR CD2 1 1
4 5524 1 1 68 TYR CE1 C 9.620 7.827 -4.499 1.00 . A A . 68 TYR CE1 1 1
4 5525 1 1 68 TYR CE2 C 10.909 5.828 -4.754 1.00 . A A . 68 TYR CE2 1 1
4 5526 1 1 68 TYR CG C 8.544 5.796 -5.233 1.00 . A A . 68 TYR CG 1 1
4 5527 1 1 68 TYR CZ C 10.828 7.165 -4.428 1.00 . A A . 68 TYR CZ 1 1
4 5528 1 1 68 TYR H H 5.744 7.088 -7.027 1.00 . A A . 68 TYR H 1 1
4 5529 1 1 68 TYR HA H 7.735 5.066 -7.766 1.00 . A A . 68 TYR HA 1 1
4 5530 1 1 68 TYR HB2 H 6.494 5.347 -5.022 1.00 . A A . 68 TYR HB2 1 1
4 5531 1 1 68 TYR HB3 H 7.489 3.994 -5.547 1.00 . A A . 68 TYR HB3 1 1
4 5532 1 1 68 TYR HD1 H 7.540 7.658 -4.955 1.00 . A A . 68 TYR HD1 1 1
4 5533 1 1 68 TYR HD2 H 9.834 4.104 -5.410 1.00 . A A . 68 TYR HD2 1 1
4 5534 1 1 68 TYR HE1 H 9.556 8.875 -4.244 1.00 . A A . 68 TYR HE1 1 1
4 5535 1 1 68 TYR HE2 H 11.856 5.310 -4.699 1.00 . A A . 68 TYR HE2 1 1
4 5536 1 1 68 TYR HH H 12.437 8.148 -4.803 1.00 . A A . 68 TYR HH 1 1
4 5537 1 1 68 TYR N N 6.613 6.738 -7.311 1.00 . A A . 68 TYR N 1 1
4 5538 1 1 68 TYR O O 4.573 4.750 -7.113 1.00 . A A . 68 TYR O 1 1
4 5539 1 1 68 TYR OH O 11.957 7.843 -4.030 1.00 . A A . 68 TYR OH 1 1
4 5540 1 1 69 ALA C C 4.847 1.257 -7.812 1.00 . A A . 69 ALA C 1 1
4 5541 1 1 69 ALA CA C 4.901 2.499 -8.695 1.00 . A A . 69 ALA CA 1 1
4 5542 1 1 69 ALA CB C 5.102 2.106 -10.151 1.00 . A A . 69 ALA CB 1 1
4 5543 1 1 69 ALA H H 6.882 3.227 -8.543 1.00 . A A . 69 ALA H 1 1
4 5544 1 1 69 ALA HA H 3.960 3.025 -8.617 1.00 . A A . 69 ALA HA 1 1
4 5545 1 1 69 ALA HB1 H 5.495 2.950 -10.700 1.00 . A A . 69 ALA HB1 1 1
4 5546 1 1 69 ALA HB2 H 5.798 1.283 -10.208 1.00 . A A . 69 ALA HB2 1 1
4 5547 1 1 69 ALA HB3 H 4.156 1.808 -10.577 1.00 . A A . 69 ALA HB3 1 1
4 5548 1 1 69 ALA N N 5.960 3.404 -8.264 1.00 . A A . 69 ALA N 1 1
4 5549 1 1 69 ALA O O 5.583 0.295 -8.031 1.00 . A A . 69 ALA O 1 1
4 5550 1 1 70 VAL C C 2.713 -0.780 -6.357 1.00 . A A . 70 VAL C 1 1
4 5551 1 1 70 VAL CA C 3.821 0.160 -5.896 1.00 . A A . 70 VAL CA 1 1
4 5552 1 1 70 VAL CB C 3.511 0.640 -4.466 1.00 . A A . 70 VAL CB 1 1
4 5553 1 1 70 VAL CG1 C 3.051 -0.524 -3.601 1.00 . A A . 70 VAL CG1 1 1
4 5554 1 1 70 VAL CG2 C 4.728 1.320 -3.856 1.00 . A A . 70 VAL CG2 1 1
4 5555 1 1 70 VAL H H 3.412 2.080 -6.689 1.00 . A A . 70 VAL H 1 1
4 5556 1 1 70 VAL HA H 4.756 -0.382 -5.877 1.00 . A A . 70 VAL HA 1 1
4 5557 1 1 70 VAL HB H 2.709 1.361 -4.516 1.00 . A A . 70 VAL HB 1 1
4 5558 1 1 70 VAL HG11 H 3.835 -1.265 -3.548 1.00 . A A . 70 VAL HG11 1 1
4 5559 1 1 70 VAL HG12 H 2.824 -0.167 -2.607 1.00 . A A . 70 VAL HG12 1 1
4 5560 1 1 70 VAL HG13 H 2.167 -0.967 -4.035 1.00 . A A . 70 VAL HG13 1 1
4 5561 1 1 70 VAL HG21 H 4.949 0.870 -2.900 1.00 . A A . 70 VAL HG21 1 1
4 5562 1 1 70 VAL HG22 H 5.575 1.200 -4.516 1.00 . A A . 70 VAL HG22 1 1
4 5563 1 1 70 VAL HG23 H 4.523 2.371 -3.722 1.00 . A A . 70 VAL HG23 1 1
4 5564 1 1 70 VAL N N 3.971 1.285 -6.813 1.00 . A A . 70 VAL N 1 1
4 5565 1 1 70 VAL O O 1.673 -0.340 -6.847 1.00 . A A . 70 VAL O 1 1
4 5566 1 1 71 THR C C 1.972 -4.270 -5.639 1.00 . A A . 71 THR C 1 1
4 5567 1 1 71 THR CA C 1.965 -3.084 -6.597 1.00 . A A . 71 THR CA 1 1
4 5568 1 1 71 THR CB C 2.233 -3.591 -8.026 1.00 . A A . 71 THR CB 1 1
4 5569 1 1 71 THR CG2 C 0.951 -4.094 -8.671 1.00 . A A . 71 THR CG2 1 1
4 5570 1 1 71 THR H H 3.791 -2.369 -5.800 1.00 . A A . 71 THR H 1 1
4 5571 1 1 71 THR HA H 0.988 -2.623 -6.578 1.00 . A A . 71 THR HA 1 1
4 5572 1 1 71 THR HB H 2.938 -4.409 -7.975 1.00 . A A . 71 THR HB 1 1
4 5573 1 1 71 THR HG1 H 2.355 -1.712 -8.613 1.00 . A A . 71 THR HG1 1 1
4 5574 1 1 71 THR HG21 H 1.141 -4.344 -9.705 1.00 . A A . 71 THR HG21 1 1
4 5575 1 1 71 THR HG22 H 0.196 -3.324 -8.620 1.00 . A A . 71 THR HG22 1 1
4 5576 1 1 71 THR HG23 H 0.605 -4.973 -8.147 1.00 . A A . 71 THR HG23 1 1
4 5577 1 1 71 THR N N 2.943 -2.080 -6.197 1.00 . A A . 71 THR N 1 1
4 5578 1 1 71 THR O O 3.004 -4.605 -5.057 1.00 . A A . 71 THR O 1 1
4 5579 1 1 71 THR OG1 O 2.794 -2.541 -8.822 1.00 . A A . 71 THR OG1 1 1
4 5580 1 1 72 TYR C C -0.188 -7.131 -5.219 1.00 . A A . 72 TYR C 1 1
4 5581 1 1 72 TYR CA C 0.687 -6.050 -4.591 1.00 . A A . 72 TYR CA 1 1
4 5582 1 1 72 TYR CB C 0.097 -5.619 -3.247 1.00 . A A . 72 TYR CB 1 1
4 5583 1 1 72 TYR CD1 C -2.308 -6.384 -3.175 1.00 . A A . 72 TYR CD1 1 1
4 5584 1 1 72 TYR CD2 C -1.876 -4.058 -3.464 1.00 . A A . 72 TYR CD2 1 1
4 5585 1 1 72 TYR CE1 C -3.667 -6.142 -3.220 1.00 . A A . 72 TYR CE1 1 1
4 5586 1 1 72 TYR CE2 C -3.234 -3.806 -3.509 1.00 . A A . 72 TYR CE2 1 1
4 5587 1 1 72 TYR CG C -1.390 -5.349 -3.297 1.00 . A A . 72 TYR CG 1 1
4 5588 1 1 72 TYR CZ C -4.125 -4.851 -3.387 1.00 . A A . 72 TYR CZ 1 1
4 5589 1 1 72 TYR H H 0.026 -4.588 -5.971 1.00 . A A . 72 TYR H 1 1
4 5590 1 1 72 TYR HA H 1.675 -6.454 -4.426 1.00 . A A . 72 TYR HA 1 1
4 5591 1 1 72 TYR HB2 H 0.268 -6.397 -2.520 1.00 . A A . 72 TYR HB2 1 1
4 5592 1 1 72 TYR HB3 H 0.588 -4.713 -2.921 1.00 . A A . 72 TYR HB3 1 1
4 5593 1 1 72 TYR HD1 H -1.946 -7.393 -3.043 1.00 . A A . 72 TYR HD1 1 1
4 5594 1 1 72 TYR HD2 H -1.175 -3.241 -3.560 1.00 . A A . 72 TYR HD2 1 1
4 5595 1 1 72 TYR HE1 H -4.366 -6.960 -3.124 1.00 . A A . 72 TYR HE1 1 1
4 5596 1 1 72 TYR HE2 H -3.593 -2.796 -3.641 1.00 . A A . 72 TYR HE2 1 1
4 5597 1 1 72 TYR HH H -5.681 -3.833 -2.899 1.00 . A A . 72 TYR HH 1 1
4 5598 1 1 72 TYR N N 0.814 -4.902 -5.480 1.00 . A A . 72 TYR N 1 1
4 5599 1 1 72 TYR O O -1.311 -6.865 -5.650 1.00 . A A . 72 TYR O 1 1
4 5600 1 1 72 TYR OH O -5.478 -4.606 -3.432 1.00 . A A . 72 TYR OH 1 1
4 5601 1 1 73 VAL C C -0.866 -10.438 -4.754 1.00 . A A . 73 VAL C 1 1
4 5602 1 1 73 VAL CA C -0.399 -9.475 -5.839 1.00 . A A . 73 VAL CA 1 1
4 5603 1 1 73 VAL CB C 0.462 -10.246 -6.858 1.00 . A A . 73 VAL CB 1 1
4 5604 1 1 73 VAL CG1 C -0.303 -11.440 -7.409 1.00 . A A . 73 VAL CG1 1 1
4 5605 1 1 73 VAL CG2 C 0.910 -9.324 -7.982 1.00 . A A . 73 VAL CG2 1 1
4 5606 1 1 73 VAL H H 1.233 -8.502 -4.907 1.00 . A A . 73 VAL H 1 1
4 5607 1 1 73 VAL HA H -1.263 -9.082 -6.355 1.00 . A A . 73 VAL HA 1 1
4 5608 1 1 73 VAL HB H 1.342 -10.613 -6.350 1.00 . A A . 73 VAL HB 1 1
4 5609 1 1 73 VAL HG11 H 0.129 -11.739 -8.353 1.00 . A A . 73 VAL HG11 1 1
4 5610 1 1 73 VAL HG12 H -0.244 -12.260 -6.709 1.00 . A A . 73 VAL HG12 1 1
4 5611 1 1 73 VAL HG13 H -1.337 -11.167 -7.558 1.00 . A A . 73 VAL HG13 1 1
4 5612 1 1 73 VAL HG21 H 0.100 -9.195 -8.685 1.00 . A A . 73 VAL HG21 1 1
4 5613 1 1 73 VAL HG22 H 1.186 -8.363 -7.572 1.00 . A A . 73 VAL HG22 1 1
4 5614 1 1 73 VAL HG23 H 1.760 -9.758 -8.487 1.00 . A A . 73 VAL HG23 1 1
4 5615 1 1 73 VAL N N 0.334 -8.352 -5.266 1.00 . A A . 73 VAL N 1 1
4 5616 1 1 73 VAL O O -0.110 -11.282 -4.270 1.00 . A A . 73 VAL O 1 1
4 5617 1 1 74 PRO C C -2.924 -12.603 -3.798 1.00 . A A . 74 PRO C 1 1
4 5618 1 1 74 PRO CA C -2.740 -11.164 -3.328 1.00 . A A . 74 PRO CA 1 1
4 5619 1 1 74 PRO CB C -4.098 -10.507 -3.069 1.00 . A A . 74 PRO CB 1 1
4 5620 1 1 74 PRO CD C -3.100 -9.329 -4.894 1.00 . A A . 74 PRO CD 1 1
4 5621 1 1 74 PRO CG C -4.418 -9.788 -4.334 1.00 . A A . 74 PRO CG 1 1
4 5622 1 1 74 PRO HA H -2.155 -11.156 -2.419 1.00 . A A . 74 PRO HA 1 1
4 5623 1 1 74 PRO HB2 H -4.833 -11.269 -2.851 1.00 . A A . 74 PRO HB2 1 1
4 5624 1 1 74 PRO HB3 H -4.020 -9.826 -2.236 1.00 . A A . 74 PRO HB3 1 1
4 5625 1 1 74 PRO HD2 H -3.119 -9.355 -5.973 1.00 . A A . 74 PRO HD2 1 1
4 5626 1 1 74 PRO HD3 H -2.866 -8.335 -4.542 1.00 . A A . 74 PRO HD3 1 1
4 5627 1 1 74 PRO HG2 H -4.906 -10.458 -5.024 1.00 . A A . 74 PRO HG2 1 1
4 5628 1 1 74 PRO HG3 H -5.050 -8.938 -4.122 1.00 . A A . 74 PRO HG3 1 1
4 5629 1 1 74 PRO N N -2.142 -10.312 -4.360 1.00 . A A . 74 PRO N 1 1
4 5630 1 1 74 PRO O O -3.613 -12.860 -4.787 1.00 . A A . 74 PRO O 1 1
4 5631 1 1 75 LEU C C -3.767 -15.514 -3.044 1.00 . A A . 75 LEU C 1 1
4 5632 1 1 75 LEU CA C -2.403 -14.952 -3.429 1.00 . A A . 75 LEU CA 1 1
4 5633 1 1 75 LEU CB C -1.296 -15.744 -2.731 1.00 . A A . 75 LEU CB 1 1
4 5634 1 1 75 LEU CD1 C 1.137 -16.201 -2.339 1.00 . A A . 75 LEU CD1 1 1
4 5635 1 1 75 LEU CD2 C 0.280 -15.920 -4.672 1.00 . A A . 75 LEU CD2 1 1
4 5636 1 1 75 LEU CG C 0.128 -15.483 -3.222 1.00 . A A . 75 LEU CG 1 1
4 5637 1 1 75 LEU H H -1.772 -13.271 -2.308 1.00 . A A . 75 LEU H 1 1
4 5638 1 1 75 LEU HA H -2.279 -15.041 -4.498 1.00 . A A . 75 LEU HA 1 1
4 5639 1 1 75 LEU HB2 H -1.332 -15.504 -1.679 1.00 . A A . 75 LEU HB2 1 1
4 5640 1 1 75 LEU HB3 H -1.507 -16.795 -2.866 1.00 . A A . 75 LEU HB3 1 1
4 5641 1 1 75 LEU HD11 H 0.925 -15.987 -1.303 1.00 . A A . 75 LEU HD11 1 1
4 5642 1 1 75 LEU HD12 H 2.133 -15.860 -2.580 1.00 . A A . 75 LEU HD12 1 1
4 5643 1 1 75 LEU HD13 H 1.071 -17.265 -2.509 1.00 . A A . 75 LEU HD13 1 1
4 5644 1 1 75 LEU HD21 H -0.073 -16.934 -4.781 1.00 . A A . 75 LEU HD21 1 1
4 5645 1 1 75 LEU HD22 H 1.322 -15.869 -4.956 1.00 . A A . 75 LEU HD22 1 1
4 5646 1 1 75 LEU HD23 H -0.299 -15.267 -5.307 1.00 . A A . 75 LEU HD23 1 1
4 5647 1 1 75 LEU HG H 0.333 -14.423 -3.168 1.00 . A A . 75 LEU HG 1 1
4 5648 1 1 75 LEU N N -2.306 -13.537 -3.085 1.00 . A A . 75 LEU N 1 1
4 5649 1 1 75 LEU O O -4.402 -16.223 -3.825 1.00 . A A . 75 LEU O 1 1
4 5650 1 1 76 THR C C -6.479 -14.505 -1.161 1.00 . A A . 76 THR C 1 1
4 5651 1 1 76 THR CA C -5.504 -15.662 -1.345 1.00 . A A . 76 THR CA 1 1
4 5652 1 1 76 THR CB C -5.357 -16.412 -0.007 1.00 . A A . 76 THR CB 1 1
4 5653 1 1 76 THR CG2 C -4.551 -15.591 0.988 1.00 . A A . 76 THR CG2 1 1
4 5654 1 1 76 THR H H -3.663 -14.622 -1.258 1.00 . A A . 76 THR H 1 1
4 5655 1 1 76 THR HA H -5.907 -16.348 -2.076 1.00 . A A . 76 THR HA 1 1
4 5656 1 1 76 THR HB H -4.837 -17.342 -0.188 1.00 . A A . 76 THR HB 1 1
4 5657 1 1 76 THR HG1 H -6.861 -16.052 1.217 1.00 . A A . 76 THR HG1 1 1
4 5658 1 1 76 THR HG21 H -5.049 -14.649 1.164 1.00 . A A . 76 THR HG21 1 1
4 5659 1 1 76 THR HG22 H -3.565 -15.408 0.588 1.00 . A A . 76 THR HG22 1 1
4 5660 1 1 76 THR HG23 H -4.468 -16.133 1.918 1.00 . A A . 76 THR HG23 1 1
4 5661 1 1 76 THR N N -4.215 -15.191 -1.834 1.00 . A A . 76 THR N 1 1
4 5662 1 1 76 THR O O -6.076 -13.385 -0.850 1.00 . A A . 76 THR O 1 1
4 5663 1 1 76 THR OG1 O -6.650 -16.698 0.539 1.00 . A A . 76 THR OG1 1 1
4 5664 1 1 77 ALA C C -9.093 -13.493 0.263 1.00 . A A . 77 ALA C 1 1
4 5665 1 1 77 ALA CA C -8.797 -13.766 -1.208 1.00 . A A . 77 ALA CA 1 1
4 5666 1 1 77 ALA CB C -10.065 -14.192 -1.933 1.00 . A A . 77 ALA CB 1 1
4 5667 1 1 77 ALA H H -8.023 -15.696 -1.602 1.00 . A A . 77 ALA H 1 1
4 5668 1 1 77 ALA HA H -8.437 -12.856 -1.668 1.00 . A A . 77 ALA HA 1 1
4 5669 1 1 77 ALA HB1 H -10.107 -15.271 -1.980 1.00 . A A . 77 ALA HB1 1 1
4 5670 1 1 77 ALA HB2 H -10.927 -13.820 -1.400 1.00 . A A . 77 ALA HB2 1 1
4 5671 1 1 77 ALA HB3 H -10.059 -13.789 -2.935 1.00 . A A . 77 ALA HB3 1 1
4 5672 1 1 77 ALA N N -7.764 -14.784 -1.355 1.00 . A A . 77 ALA N 1 1
4 5673 1 1 77 ALA O O -8.986 -14.384 1.103 1.00 . A A . 77 ALA O 1 1
4 5674 1 1 78 GLY C C -9.341 -10.468 2.265 1.00 . A A . 78 GLY C 1 1
4 5675 1 1 78 GLY CA C -9.770 -11.884 1.936 1.00 . A A . 78 GLY CA 1 1
4 5676 1 1 78 GLY H H -9.533 -11.583 -0.146 1.00 . A A . 78 GLY H 1 1
4 5677 1 1 78 GLY HA2 H -10.834 -11.973 2.093 1.00 . A A . 78 GLY HA2 1 1
4 5678 1 1 78 GLY HA3 H -9.260 -12.565 2.602 1.00 . A A . 78 GLY HA3 1 1
4 5679 1 1 78 GLY N N -9.465 -12.253 0.566 1.00 . A A . 78 GLY N 1 1
4 5680 1 1 78 GLY O O -8.693 -9.805 1.456 1.00 . A A . 78 GLY O 1 1
4 5681 1 1 79 MET C C -7.845 -8.519 4.075 1.00 . A A . 79 MET C 1 1
4 5682 1 1 79 MET CA C -9.353 -8.655 3.889 1.00 . A A . 79 MET CA 1 1
4 5683 1 1 79 MET CB C -10.073 -8.312 5.194 1.00 . A A . 79 MET CB 1 1
4 5684 1 1 79 MET CE C -11.582 -5.465 5.242 1.00 . A A . 79 MET CE 1 1
4 5685 1 1 79 MET CG C -11.584 -8.229 5.051 1.00 . A A . 79 MET CG 1 1
4 5686 1 1 79 MET H H -10.221 -10.578 4.058 1.00 . A A . 79 MET H 1 1
4 5687 1 1 79 MET HA H -9.673 -7.967 3.120 1.00 . A A . 79 MET HA 1 1
4 5688 1 1 79 MET HB2 H -9.843 -9.070 5.928 1.00 . A A . 79 MET HB2 1 1
4 5689 1 1 79 MET HB3 H -9.715 -7.357 5.549 1.00 . A A . 79 MET HB3 1 1
4 5690 1 1 79 MET HE1 H -11.750 -5.767 6.265 1.00 . A A . 79 MET HE1 1 1
4 5691 1 1 79 MET HE2 H -10.529 -5.275 5.091 1.00 . A A . 79 MET HE2 1 1
4 5692 1 1 79 MET HE3 H -12.143 -4.565 5.035 1.00 . A A . 79 MET HE3 1 1
4 5693 1 1 79 MET HG2 H -11.932 -9.109 4.530 1.00 . A A . 79 MET HG2 1 1
4 5694 1 1 79 MET HG3 H -12.024 -8.201 6.037 1.00 . A A . 79 MET HG3 1 1
4 5695 1 1 79 MET N N -9.705 -10.002 3.455 1.00 . A A . 79 MET N 1 1
4 5696 1 1 79 MET O O -7.228 -9.298 4.801 1.00 . A A . 79 MET O 1 1
4 5697 1 1 79 MET SD S -12.117 -6.769 4.138 1.00 . A A . 79 MET SD 1 1
4 5698 1 1 80 TYR C C -5.528 -6.027 4.306 1.00 . A A . 80 TYR C 1 1
4 5699 1 1 80 TYR CA C -5.823 -7.292 3.506 1.00 . A A . 80 TYR CA 1 1
4 5700 1 1 80 TYR CB C -5.214 -7.178 2.108 1.00 . A A . 80 TYR CB 1 1
4 5701 1 1 80 TYR CD1 C -5.633 -9.333 0.860 1.00 . A A . 80 TYR CD1 1 1
4 5702 1 1 80 TYR CD2 C -3.434 -8.917 1.679 1.00 . A A . 80 TYR CD2 1 1
4 5703 1 1 80 TYR CE1 C -5.216 -10.542 0.339 1.00 . A A . 80 TYR CE1 1 1
4 5704 1 1 80 TYR CE2 C -3.007 -10.124 1.161 1.00 . A A . 80 TYR CE2 1 1
4 5705 1 1 80 TYR CG C -4.752 -8.500 1.539 1.00 . A A . 80 TYR CG 1 1
4 5706 1 1 80 TYR CZ C -3.902 -10.933 0.492 1.00 . A A . 80 TYR CZ 1 1
4 5707 1 1 80 TYR H H -7.805 -6.939 2.852 1.00 . A A . 80 TYR H 1 1
4 5708 1 1 80 TYR HA H -5.380 -8.136 4.013 1.00 . A A . 80 TYR HA 1 1
4 5709 1 1 80 TYR HB2 H -5.950 -6.767 1.434 1.00 . A A . 80 TYR HB2 1 1
4 5710 1 1 80 TYR HB3 H -4.360 -6.517 2.147 1.00 . A A . 80 TYR HB3 1 1
4 5711 1 1 80 TYR HD1 H -6.662 -9.023 0.742 1.00 . A A . 80 TYR HD1 1 1
4 5712 1 1 80 TYR HD2 H -2.736 -8.281 2.204 1.00 . A A . 80 TYR HD2 1 1
4 5713 1 1 80 TYR HE1 H -5.916 -11.176 -0.185 1.00 . A A . 80 TYR HE1 1 1
4 5714 1 1 80 TYR HE2 H -1.978 -10.431 1.280 1.00 . A A . 80 TYR HE2 1 1
4 5715 1 1 80 TYR HH H -3.305 -12.037 -0.965 1.00 . A A . 80 TYR HH 1 1
4 5716 1 1 80 TYR N N -7.259 -7.527 3.415 1.00 . A A . 80 TYR N 1 1
4 5717 1 1 80 TYR O O -6.374 -5.140 4.425 1.00 . A A . 80 TYR O 1 1
4 5718 1 1 80 TYR OH O -3.481 -12.137 -0.026 1.00 . A A . 80 TYR OH 1 1
4 5719 1 1 81 THR C C -2.701 -4.105 5.023 1.00 . A A . 81 THR C 1 1
4 5720 1 1 81 THR CA C -3.910 -4.795 5.644 1.00 . A A . 81 THR CA 1 1
4 5721 1 1 81 THR CB C -3.570 -5.196 7.092 1.00 . A A . 81 THR CB 1 1
4 5722 1 1 81 THR CG2 C -3.140 -3.983 7.903 1.00 . A A . 81 THR CG2 1 1
4 5723 1 1 81 THR H H -3.689 -6.688 4.724 1.00 . A A . 81 THR H 1 1
4 5724 1 1 81 THR HA H -4.736 -4.099 5.670 1.00 . A A . 81 THR HA 1 1
4 5725 1 1 81 THR HB H -2.754 -5.904 7.071 1.00 . A A . 81 THR HB 1 1
4 5726 1 1 81 THR HG1 H -5.231 -6.259 7.041 1.00 . A A . 81 THR HG1 1 1
4 5727 1 1 81 THR HG21 H -3.335 -3.084 7.337 1.00 . A A . 81 THR HG21 1 1
4 5728 1 1 81 THR HG22 H -2.085 -4.051 8.120 1.00 . A A . 81 THR HG22 1 1
4 5729 1 1 81 THR HG23 H -3.697 -3.953 8.827 1.00 . A A . 81 THR HG23 1 1
4 5730 1 1 81 THR N N -4.319 -5.950 4.854 1.00 . A A . 81 THR N 1 1
4 5731 1 1 81 THR O O -1.556 -4.442 5.327 1.00 . A A . 81 THR O 1 1
4 5732 1 1 81 THR OG1 O -4.707 -5.811 7.709 1.00 . A A . 81 THR OG1 1 1
4 5733 1 1 82 LEU C C -1.142 -1.516 4.482 1.00 . A A . 82 LEU C 1 1
4 5734 1 1 82 LEU CA C -1.894 -2.396 3.488 1.00 . A A . 82 LEU CA 1 1
4 5735 1 1 82 LEU CB C -2.467 -1.536 2.360 1.00 . A A . 82 LEU CB 1 1
4 5736 1 1 82 LEU CD1 C -4.106 -1.210 0.492 1.00 . A A . 82 LEU CD1 1 1
4 5737 1 1 82 LEU CD2 C -2.847 -3.362 0.685 1.00 . A A . 82 LEU CD2 1 1
4 5738 1 1 82 LEU CG C -3.492 -2.217 1.452 1.00 . A A . 82 LEU CG 1 1
4 5739 1 1 82 LEU H H -3.894 -2.911 3.951 1.00 . A A . 82 LEU H 1 1
4 5740 1 1 82 LEU HA H -1.205 -3.114 3.069 1.00 . A A . 82 LEU HA 1 1
4 5741 1 1 82 LEU HB2 H -2.942 -0.677 2.808 1.00 . A A . 82 LEU HB2 1 1
4 5742 1 1 82 LEU HB3 H -1.642 -1.209 1.744 1.00 . A A . 82 LEU HB3 1 1
4 5743 1 1 82 LEU HD11 H -4.715 -0.511 1.045 1.00 . A A . 82 LEU HD11 1 1
4 5744 1 1 82 LEU HD12 H -4.719 -1.729 -0.230 1.00 . A A . 82 LEU HD12 1 1
4 5745 1 1 82 LEU HD13 H -3.320 -0.676 -0.021 1.00 . A A . 82 LEU HD13 1 1
4 5746 1 1 82 LEU HD21 H -1.837 -3.090 0.414 1.00 . A A . 82 LEU HD21 1 1
4 5747 1 1 82 LEU HD22 H -3.418 -3.564 -0.209 1.00 . A A . 82 LEU HD22 1 1
4 5748 1 1 82 LEU HD23 H -2.827 -4.245 1.307 1.00 . A A . 82 LEU HD23 1 1
4 5749 1 1 82 LEU HG H -4.287 -2.626 2.060 1.00 . A A . 82 LEU HG 1 1
4 5750 1 1 82 LEU N N -2.962 -3.136 4.152 1.00 . A A . 82 LEU N 1 1
4 5751 1 1 82 LEU O O -1.736 -0.676 5.158 1.00 . A A . 82 LEU O 1 1
4 5752 1 1 83 THR C C 2.138 -0.245 4.724 1.00 . A A . 83 THR C 1 1
4 5753 1 1 83 THR CA C 1.005 -0.938 5.473 1.00 . A A . 83 THR CA 1 1
4 5754 1 1 83 THR CB C 1.604 -1.825 6.581 1.00 . A A . 83 THR CB 1 1
4 5755 1 1 83 THR CG2 C 2.282 -0.977 7.646 1.00 . A A . 83 THR CG2 1 1
4 5756 1 1 83 THR H H 0.586 -2.398 3.999 1.00 . A A . 83 THR H 1 1
4 5757 1 1 83 THR HA H 0.382 -0.188 5.939 1.00 . A A . 83 THR HA 1 1
4 5758 1 1 83 THR HB H 2.342 -2.478 6.138 1.00 . A A . 83 THR HB 1 1
4 5759 1 1 83 THR HG1 H -0.109 -2.802 6.532 1.00 . A A . 83 THR HG1 1 1
4 5760 1 1 83 THR HG21 H 1.882 -1.230 8.617 1.00 . A A . 83 THR HG21 1 1
4 5761 1 1 83 THR HG22 H 2.100 0.068 7.443 1.00 . A A . 83 THR HG22 1 1
4 5762 1 1 83 THR HG23 H 3.344 -1.167 7.634 1.00 . A A . 83 THR HG23 1 1
4 5763 1 1 83 THR N N 0.171 -1.713 4.564 1.00 . A A . 83 THR N 1 1
4 5764 1 1 83 THR O O 3.040 -0.899 4.202 1.00 . A A . 83 THR O 1 1
4 5765 1 1 83 THR OG1 O 0.575 -2.621 7.181 1.00 . A A . 83 THR OG1 1 1
4 5766 1 1 84 MET C C 3.838 2.778 4.971 1.00 . A A . 84 MET C 1 1
4 5767 1 1 84 MET CA C 3.109 1.863 3.993 1.00 . A A . 84 MET CA 1 1
4 5768 1 1 84 MET CB C 2.483 2.693 2.870 1.00 . A A . 84 MET CB 1 1
4 5769 1 1 84 MET CE C 2.469 2.942 -0.615 1.00 . A A . 84 MET CE 1 1
4 5770 1 1 84 MET CG C 3.504 3.311 1.929 1.00 . A A . 84 MET CG 1 1
4 5771 1 1 84 MET H H 1.340 1.548 5.112 1.00 . A A . 84 MET H 1 1
4 5772 1 1 84 MET HA H 3.820 1.173 3.564 1.00 . A A . 84 MET HA 1 1
4 5773 1 1 84 MET HB2 H 1.830 2.058 2.290 1.00 . A A . 84 MET HB2 1 1
4 5774 1 1 84 MET HB3 H 1.901 3.490 3.308 1.00 . A A . 84 MET HB3 1 1
4 5775 1 1 84 MET HE1 H 3.418 2.517 -0.905 1.00 . A A . 84 MET HE1 1 1
4 5776 1 1 84 MET HE2 H 1.848 2.173 -0.180 1.00 . A A . 84 MET HE2 1 1
4 5777 1 1 84 MET HE3 H 1.977 3.353 -1.485 1.00 . A A . 84 MET HE3 1 1
4 5778 1 1 84 MET HG2 H 4.138 3.978 2.495 1.00 . A A . 84 MET HG2 1 1
4 5779 1 1 84 MET HG3 H 4.106 2.521 1.504 1.00 . A A . 84 MET HG3 1 1
4 5780 1 1 84 MET N N 2.085 1.082 4.676 1.00 . A A . 84 MET N 1 1
4 5781 1 1 84 MET O O 3.212 3.525 5.723 1.00 . A A . 84 MET O 1 1
4 5782 1 1 84 MET SD S 2.739 4.242 0.588 1.00 . A A . 84 MET SD 1 1
4 5783 1 1 85 LYS C C 7.044 4.296 5.052 1.00 . A A . 85 LYS C 1 1
4 5784 1 1 85 LYS CA C 5.981 3.539 5.841 1.00 . A A . 85 LYS CA 1 1
4 5785 1 1 85 LYS CB C 6.646 2.670 6.910 1.00 . A A . 85 LYS CB 1 1
4 5786 1 1 85 LYS CD C 6.646 2.278 9.392 1.00 . A A . 85 LYS CD 1 1
4 5787 1 1 85 LYS CE C 5.940 1.416 10.427 1.00 . A A . 85 LYS CE 1 1
4 5788 1 1 85 LYS CG C 5.791 2.470 8.150 1.00 . A A . 85 LYS CG 1 1
4 5789 1 1 85 LYS H H 5.607 2.100 4.333 1.00 . A A . 85 LYS H 1 1
4 5790 1 1 85 LYS HA H 5.330 4.253 6.323 1.00 . A A . 85 LYS HA 1 1
4 5791 1 1 85 LYS HB2 H 6.861 1.700 6.487 1.00 . A A . 85 LYS HB2 1 1
4 5792 1 1 85 LYS HB3 H 7.574 3.136 7.210 1.00 . A A . 85 LYS HB3 1 1
4 5793 1 1 85 LYS HD2 H 7.571 1.797 9.111 1.00 . A A . 85 LYS HD2 1 1
4 5794 1 1 85 LYS HD3 H 6.858 3.245 9.825 1.00 . A A . 85 LYS HD3 1 1
4 5795 1 1 85 LYS HE2 H 4.982 1.860 10.653 1.00 . A A . 85 LYS HE2 1 1
4 5796 1 1 85 LYS HE3 H 5.790 0.430 10.013 1.00 . A A . 85 LYS HE3 1 1
4 5797 1 1 85 LYS HG2 H 5.165 3.339 8.288 1.00 . A A . 85 LYS HG2 1 1
4 5798 1 1 85 LYS HG3 H 5.171 1.596 8.012 1.00 . A A . 85 LYS HG3 1 1
4 5799 1 1 85 LYS HZ1 H 7.526 1.968 11.668 1.00 . A A . 85 LYS HZ1 1 1
4 5800 1 1 85 LYS HZ2 H 7.103 0.335 11.783 1.00 . A A . 85 LYS HZ2 1 1
4 5801 1 1 85 LYS HZ3 H 6.128 1.513 12.505 1.00 . A A . 85 LYS HZ3 1 1
4 5802 1 1 85 LYS N N 5.165 2.715 4.956 1.00 . A A . 85 LYS N 1 1
4 5803 1 1 85 LYS NZ N 6.729 1.300 11.684 1.00 . A A . 85 LYS NZ 1 1
4 5804 1 1 85 LYS O O 7.888 3.691 4.390 1.00 . A A . 85 LYS O 1 1
4 5805 1 1 86 TYR C C 8.958 7.084 5.392 1.00 . A A . 86 TYR C 1 1
4 5806 1 1 86 TYR CA C 7.959 6.461 4.422 1.00 . A A . 86 TYR CA 1 1
4 5807 1 1 86 TYR CB C 7.231 7.560 3.646 1.00 . A A . 86 TYR CB 1 1
4 5808 1 1 86 TYR CD1 C 8.926 9.221 2.781 1.00 . A A . 86 TYR CD1 1 1
4 5809 1 1 86 TYR CD2 C 7.970 7.680 1.234 1.00 . A A . 86 TYR CD2 1 1
4 5810 1 1 86 TYR CE1 C 9.683 9.776 1.768 1.00 . A A . 86 TYR CE1 1 1
4 5811 1 1 86 TYR CE2 C 8.724 8.229 0.215 1.00 . A A . 86 TYR CE2 1 1
4 5812 1 1 86 TYR CG C 8.058 8.164 2.533 1.00 . A A . 86 TYR CG 1 1
4 5813 1 1 86 TYR CZ C 9.579 9.277 0.487 1.00 . A A . 86 TYR CZ 1 1
4 5814 1 1 86 TYR H H 6.304 6.046 5.673 1.00 . A A . 86 TYR H 1 1
4 5815 1 1 86 TYR HA H 8.495 5.835 3.723 1.00 . A A . 86 TYR HA 1 1
4 5816 1 1 86 TYR HB2 H 6.336 7.149 3.207 1.00 . A A . 86 TYR HB2 1 1
4 5817 1 1 86 TYR HB3 H 6.961 8.354 4.327 1.00 . A A . 86 TYR HB3 1 1
4 5818 1 1 86 TYR HD1 H 9.006 9.610 3.786 1.00 . A A . 86 TYR HD1 1 1
4 5819 1 1 86 TYR HD2 H 7.300 6.859 1.025 1.00 . A A . 86 TYR HD2 1 1
4 5820 1 1 86 TYR HE1 H 10.352 10.597 1.980 1.00 . A A . 86 TYR HE1 1 1
4 5821 1 1 86 TYR HE2 H 8.643 7.838 -0.789 1.00 . A A . 86 TYR HE2 1 1
4 5822 1 1 86 TYR HH H 10.041 9.470 -1.369 1.00 . A A . 86 TYR HH 1 1
4 5823 1 1 86 TYR N N 6.999 5.621 5.129 1.00 . A A . 86 TYR N 1 1
4 5824 1 1 86 TYR O O 8.578 7.807 6.313 1.00 . A A . 86 TYR O 1 1
4 5825 1 1 86 TYR OH O 10.330 9.827 -0.526 1.00 . A A . 86 TYR OH 1 1
4 5826 1 1 87 GLY C C 11.132 6.871 7.477 1.00 . A A . 87 GLY C 1 1
4 5827 1 1 87 GLY CA C 11.273 7.336 6.041 1.00 . A A . 87 GLY CA 1 1
4 5828 1 1 87 GLY H H 10.482 6.215 4.429 1.00 . A A . 87 GLY H 1 1
4 5829 1 1 87 GLY HA2 H 12.237 7.027 5.666 1.00 . A A . 87 GLY HA2 1 1
4 5830 1 1 87 GLY HA3 H 11.219 8.415 6.018 1.00 . A A . 87 GLY HA3 1 1
4 5831 1 1 87 GLY N N 10.238 6.797 5.179 1.00 . A A . 87 GLY N 1 1
4 5832 1 1 87 GLY O O 11.505 7.584 8.408 1.00 . A A . 87 GLY O 1 1
4 5833 1 1 88 GLY C C 9.173 5.682 9.677 1.00 . A A . 88 GLY C 1 1
4 5834 1 1 88 GLY CA C 10.409 5.132 8.993 1.00 . A A . 88 GLY CA 1 1
4 5835 1 1 88 GLY H H 10.311 5.146 6.878 1.00 . A A . 88 GLY H 1 1
4 5836 1 1 88 GLY HA2 H 10.323 4.057 8.927 1.00 . A A . 88 GLY HA2 1 1
4 5837 1 1 88 GLY HA3 H 11.275 5.378 9.589 1.00 . A A . 88 GLY HA3 1 1
4 5838 1 1 88 GLY N N 10.590 5.670 7.658 1.00 . A A . 88 GLY N 1 1
4 5839 1 1 88 GLY O O 8.924 5.393 10.847 1.00 . A A . 88 GLY O 1 1
4 5840 1 1 89 GLU C C 5.968 6.692 8.651 1.00 . A A . 89 GLU C 1 1
4 5841 1 1 89 GLU CA C 7.183 7.071 9.492 1.00 . A A . 89 GLU CA 1 1
4 5842 1 1 89 GLU CB C 7.318 8.594 9.556 1.00 . A A . 89 GLU CB 1 1
4 5843 1 1 89 GLU CD C 8.337 10.402 10.996 1.00 . A A . 89 GLU CD 1 1
4 5844 1 1 89 GLU CG C 8.548 9.065 10.314 1.00 . A A . 89 GLU CG 1 1
4 5845 1 1 89 GLU H H 8.650 6.670 8.019 1.00 . A A . 89 GLU H 1 1
4 5846 1 1 89 GLU HA H 7.048 6.688 10.492 1.00 . A A . 89 GLU HA 1 1
4 5847 1 1 89 GLU HB2 H 7.369 8.982 8.550 1.00 . A A . 89 GLU HB2 1 1
4 5848 1 1 89 GLU HB3 H 6.444 9.000 10.045 1.00 . A A . 89 GLU HB3 1 1
4 5849 1 1 89 GLU HG2 H 8.796 8.330 11.065 1.00 . A A . 89 GLU HG2 1 1
4 5850 1 1 89 GLU HG3 H 9.370 9.158 9.618 1.00 . A A . 89 GLU HG3 1 1
4 5851 1 1 89 GLU N N 8.398 6.478 8.946 1.00 . A A . 89 GLU N 1 1
4 5852 1 1 89 GLU O O 5.972 6.846 7.429 1.00 . A A . 89 GLU O 1 1
4 5853 1 1 89 GLU OE1 O 7.458 11.166 10.546 1.00 . A A . 89 GLU OE1 1 1
4 5854 1 1 89 GLU OE2 O 9.052 10.685 11.981 1.00 . A A . 89 GLU OE2 1 1
4 5855 1 1 90 LEU C C 3.100 6.966 7.862 1.00 . A A . 90 LEU C 1 1
4 5856 1 1 90 LEU CA C 3.706 5.794 8.628 1.00 . A A . 90 LEU CA 1 1
4 5857 1 1 90 LEU CB C 2.690 5.248 9.634 1.00 . A A . 90 LEU CB 1 1
4 5858 1 1 90 LEU CD1 C 1.797 3.359 11.019 1.00 . A A . 90 LEU CD1 1 1
4 5859 1 1 90 LEU CD2 C 2.427 2.965 8.631 1.00 . A A . 90 LEU CD2 1 1
4 5860 1 1 90 LEU CG C 2.751 3.743 9.898 1.00 . A A . 90 LEU CG 1 1
4 5861 1 1 90 LEU H H 4.985 6.097 10.286 1.00 . A A . 90 LEU H 1 1
4 5862 1 1 90 LEU HA H 3.960 5.014 7.926 1.00 . A A . 90 LEU HA 1 1
4 5863 1 1 90 LEU HB2 H 2.850 5.755 10.573 1.00 . A A . 90 LEU HB2 1 1
4 5864 1 1 90 LEU HB3 H 1.702 5.480 9.264 1.00 . A A . 90 LEU HB3 1 1
4 5865 1 1 90 LEU HD11 H 2.050 3.911 11.912 1.00 . A A . 90 LEU HD11 1 1
4 5866 1 1 90 LEU HD12 H 1.879 2.300 11.215 1.00 . A A . 90 LEU HD12 1 1
4 5867 1 1 90 LEU HD13 H 0.784 3.593 10.725 1.00 . A A . 90 LEU HD13 1 1
4 5868 1 1 90 LEU HD21 H 3.180 2.207 8.472 1.00 . A A . 90 LEU HD21 1 1
4 5869 1 1 90 LEU HD22 H 2.413 3.641 7.788 1.00 . A A . 90 LEU HD22 1 1
4 5870 1 1 90 LEU HD23 H 1.460 2.496 8.733 1.00 . A A . 90 LEU HD23 1 1
4 5871 1 1 90 LEU HG H 3.752 3.478 10.208 1.00 . A A . 90 LEU HG 1 1
4 5872 1 1 90 LEU N N 4.929 6.196 9.313 1.00 . A A . 90 LEU N 1 1
4 5873 1 1 90 LEU O O 3.225 8.120 8.272 1.00 . A A . 90 LEU O 1 1
4 5874 1 1 91 VAL C C 0.344 7.865 6.296 1.00 . A A . 91 VAL C 1 1
4 5875 1 1 91 VAL CA C 1.813 7.689 5.927 1.00 . A A . 91 VAL CA 1 1
4 5876 1 1 91 VAL CB C 1.917 7.350 4.428 1.00 . A A . 91 VAL CB 1 1
4 5877 1 1 91 VAL CG1 C 3.179 7.954 3.831 1.00 . A A . 91 VAL CG1 1 1
4 5878 1 1 91 VAL CG2 C 1.887 5.844 4.219 1.00 . A A . 91 VAL CG2 1 1
4 5879 1 1 91 VAL H H 2.376 5.723 6.474 1.00 . A A . 91 VAL H 1 1
4 5880 1 1 91 VAL HA H 2.333 8.620 6.101 1.00 . A A . 91 VAL HA 1 1
4 5881 1 1 91 VAL HB H 1.065 7.780 3.923 1.00 . A A . 91 VAL HB 1 1
4 5882 1 1 91 VAL HG11 H 3.259 8.989 4.131 1.00 . A A . 91 VAL HG11 1 1
4 5883 1 1 91 VAL HG12 H 4.042 7.408 4.183 1.00 . A A . 91 VAL HG12 1 1
4 5884 1 1 91 VAL HG13 H 3.130 7.896 2.753 1.00 . A A . 91 VAL HG13 1 1
4 5885 1 1 91 VAL HG21 H 1.112 5.411 4.834 1.00 . A A . 91 VAL HG21 1 1
4 5886 1 1 91 VAL HG22 H 1.684 5.628 3.180 1.00 . A A . 91 VAL HG22 1 1
4 5887 1 1 91 VAL HG23 H 2.843 5.422 4.494 1.00 . A A . 91 VAL HG23 1 1
4 5888 1 1 91 VAL N N 2.441 6.661 6.749 1.00 . A A . 91 VAL N 1 1
4 5889 1 1 91 VAL O O -0.279 6.992 6.900 1.00 . A A . 91 VAL O 1 1
4 5890 1 1 92 PRO C C -2.590 8.490 5.383 1.00 . A A . 92 PRO C 1 1
4 5891 1 1 92 PRO CA C -1.627 9.341 6.205 1.00 . A A . 92 PRO CA 1 1
4 5892 1 1 92 PRO CB C -1.742 10.814 5.807 1.00 . A A . 92 PRO CB 1 1
4 5893 1 1 92 PRO CD C 0.459 10.108 5.201 1.00 . A A . 92 PRO CD 1 1
4 5894 1 1 92 PRO CG C -0.666 11.020 4.798 1.00 . A A . 92 PRO CG 1 1
4 5895 1 1 92 PRO HA H -1.857 9.230 7.255 1.00 . A A . 92 PRO HA 1 1
4 5896 1 1 92 PRO HB2 H -2.721 11.001 5.387 1.00 . A A . 92 PRO HB2 1 1
4 5897 1 1 92 PRO HB3 H -1.593 11.438 6.676 1.00 . A A . 92 PRO HB3 1 1
4 5898 1 1 92 PRO HD2 H 0.969 9.729 4.328 1.00 . A A . 92 PRO HD2 1 1
4 5899 1 1 92 PRO HD3 H 1.151 10.626 5.849 1.00 . A A . 92 PRO HD3 1 1
4 5900 1 1 92 PRO HG2 H -1.029 10.757 3.816 1.00 . A A . 92 PRO HG2 1 1
4 5901 1 1 92 PRO HG3 H -0.339 12.049 4.816 1.00 . A A . 92 PRO HG3 1 1
4 5902 1 1 92 PRO N N -0.224 9.022 5.924 1.00 . A A . 92 PRO N 1 1
4 5903 1 1 92 PRO O O -3.807 8.668 5.454 1.00 . A A . 92 PRO O 1 1
4 5904 1 1 93 HIS C C -2.675 5.229 4.185 1.00 . A A . 93 HIS C 1 1
4 5905 1 1 93 HIS CA C -2.849 6.687 3.769 1.00 . A A . 93 HIS CA 1 1
4 5906 1 1 93 HIS CB C -2.473 6.857 2.296 1.00 . A A . 93 HIS CB 1 1
4 5907 1 1 93 HIS CD2 C -3.003 9.353 1.832 1.00 . A A . 93 HIS CD2 1 1
4 5908 1 1 93 HIS CE1 C -4.507 9.075 0.261 1.00 . A A . 93 HIS CE1 1 1
4 5909 1 1 93 HIS CG C -3.146 8.022 1.637 1.00 . A A . 93 HIS CG 1 1
4 5910 1 1 93 HIS H H -1.063 7.473 4.590 1.00 . A A . 93 HIS H 1 1
4 5911 1 1 93 HIS HA H -3.884 6.965 3.901 1.00 . A A . 93 HIS HA 1 1
4 5912 1 1 93 HIS HB2 H -1.406 7.004 2.219 1.00 . A A . 93 HIS HB2 1 1
4 5913 1 1 93 HIS HB3 H -2.750 5.963 1.755 1.00 . A A . 93 HIS HB3 1 1
4 5914 1 1 93 HIS HD1 H -4.420 7.031 0.282 1.00 . A A . 93 HIS HD1 1 1
4 5915 1 1 93 HIS HD2 H -2.338 9.831 2.538 1.00 . A A . 93 HIS HD2 1 1
4 5916 1 1 93 HIS HE1 H -5.247 9.274 -0.500 1.00 . A A . 93 HIS HE1 1 1
4 5917 1 1 93 HIS HE2 H -3.911 10.953 0.819 1.00 . A A . 93 HIS HE2 1 1
4 5918 1 1 93 HIS N N -2.038 7.566 4.603 1.00 . A A . 93 HIS N 1 1
4 5919 1 1 93 HIS ND1 N -4.096 7.881 0.648 1.00 . A A . 93 HIS ND1 1 1
4 5920 1 1 93 HIS NE2 N -3.859 9.986 0.965 1.00 . A A . 93 HIS NE2 1 1
4 5921 1 1 93 HIS O O -3.082 4.315 3.468 1.00 . A A . 93 HIS O 1 1
4 5922 1 1 94 PHE C C -1.764 3.676 7.384 1.00 . A A . 94 PHE C 1 1
4 5923 1 1 94 PHE CA C -1.839 3.674 5.860 1.00 . A A . 94 PHE CA 1 1
4 5924 1 1 94 PHE CB C -0.548 3.096 5.275 1.00 . A A . 94 PHE CB 1 1
4 5925 1 1 94 PHE CD1 C -0.408 4.080 2.971 1.00 . A A . 94 PHE CD1 1 1
4 5926 1 1 94 PHE CD2 C -0.762 1.732 3.180 1.00 . A A . 94 PHE CD2 1 1
4 5927 1 1 94 PHE CE1 C -0.431 3.964 1.594 1.00 . A A . 94 PHE CE1 1 1
4 5928 1 1 94 PHE CE2 C -0.786 1.609 1.804 1.00 . A A . 94 PHE CE2 1 1
4 5929 1 1 94 PHE CG C -0.573 2.967 3.779 1.00 . A A . 94 PHE CG 1 1
4 5930 1 1 94 PHE CZ C -0.619 2.726 1.010 1.00 . A A . 94 PHE CZ 1 1
4 5931 1 1 94 PHE H H -1.767 5.790 5.876 1.00 . A A . 94 PHE H 1 1
4 5932 1 1 94 PHE HA H -2.670 3.058 5.553 1.00 . A A . 94 PHE HA 1 1
4 5933 1 1 94 PHE HB2 H 0.277 3.740 5.538 1.00 . A A . 94 PHE HB2 1 1
4 5934 1 1 94 PHE HB3 H -0.380 2.115 5.692 1.00 . A A . 94 PHE HB3 1 1
4 5935 1 1 94 PHE HD1 H -0.260 5.048 3.426 1.00 . A A . 94 PHE HD1 1 1
4 5936 1 1 94 PHE HD2 H -0.892 0.856 3.801 1.00 . A A . 94 PHE HD2 1 1
4 5937 1 1 94 PHE HE1 H -0.301 4.839 0.975 1.00 . A A . 94 PHE HE1 1 1
4 5938 1 1 94 PHE HE2 H -0.933 0.640 1.350 1.00 . A A . 94 PHE HE2 1 1
4 5939 1 1 94 PHE HZ H -0.638 2.633 -0.066 1.00 . A A . 94 PHE HZ 1 1
4 5940 1 1 94 PHE N N -2.068 5.020 5.348 1.00 . A A . 94 PHE N 1 1
4 5941 1 1 94 PHE O O -1.393 4.669 8.011 1.00 . A A . 94 PHE O 1 1
4 5942 1 1 95 PRO C C -3.933 1.548 6.608 1.00 . A A . 95 PRO C 1 1
4 5943 1 1 95 PRO CA C -2.568 1.350 7.259 1.00 . A A . 95 PRO CA 1 1
4 5944 1 1 95 PRO CB C -2.644 0.270 8.341 1.00 . A A . 95 PRO CB 1 1
4 5945 1 1 95 PRO CD C -2.128 2.323 9.452 1.00 . A A . 95 PRO CD 1 1
4 5946 1 1 95 PRO CG C -2.861 1.020 9.610 1.00 . A A . 95 PRO CG 1 1
4 5947 1 1 95 PRO HA H -1.850 1.059 6.507 1.00 . A A . 95 PRO HA 1 1
4 5948 1 1 95 PRO HB2 H -3.468 -0.397 8.130 1.00 . A A . 95 PRO HB2 1 1
4 5949 1 1 95 PRO HB3 H -1.719 -0.286 8.365 1.00 . A A . 95 PRO HB3 1 1
4 5950 1 1 95 PRO HD2 H -2.657 3.118 9.958 1.00 . A A . 95 PRO HD2 1 1
4 5951 1 1 95 PRO HD3 H -1.120 2.238 9.830 1.00 . A A . 95 PRO HD3 1 1
4 5952 1 1 95 PRO HG2 H -3.916 1.198 9.756 1.00 . A A . 95 PRO HG2 1 1
4 5953 1 1 95 PRO HG3 H -2.456 0.461 10.441 1.00 . A A . 95 PRO HG3 1 1
4 5954 1 1 95 PRO N N -2.125 2.538 7.995 1.00 . A A . 95 PRO N 1 1
4 5955 1 1 95 PRO O O -4.743 2.350 7.073 1.00 . A A . 95 PRO O 1 1
4 5956 1 1 96 ALA C C -5.977 -0.478 4.452 1.00 . A A . 96 ALA C 1 1
4 5957 1 1 96 ALA CA C -5.449 0.906 4.816 1.00 . A A . 96 ALA CA 1 1
4 5958 1 1 96 ALA CB C -5.289 1.758 3.566 1.00 . A A . 96 ALA CB 1 1
4 5959 1 1 96 ALA H H -3.495 0.191 5.207 1.00 . A A . 96 ALA H 1 1
4 5960 1 1 96 ALA HA H -6.162 1.393 5.465 1.00 . A A . 96 ALA HA 1 1
4 5961 1 1 96 ALA HB1 H -4.270 2.111 3.499 1.00 . A A . 96 ALA HB1 1 1
4 5962 1 1 96 ALA HB2 H -5.523 1.165 2.694 1.00 . A A . 96 ALA HB2 1 1
4 5963 1 1 96 ALA HB3 H -5.960 2.602 3.618 1.00 . A A . 96 ALA HB3 1 1
4 5964 1 1 96 ALA N N -4.181 0.812 5.529 1.00 . A A . 96 ALA N 1 1
4 5965 1 1 96 ALA O O -5.354 -1.206 3.679 1.00 . A A . 96 ALA O 1 1
4 5966 1 1 97 ARG C C -8.437 -2.136 3.394 1.00 . A A . 97 ARG C 1 1
4 5967 1 1 97 ARG CA C -7.737 -2.131 4.749 1.00 . A A . 97 ARG CA 1 1
4 5968 1 1 97 ARG CB C -8.737 -2.483 5.853 1.00 . A A . 97 ARG CB 1 1
4 5969 1 1 97 ARG CD C -7.707 -4.233 7.333 1.00 . A A . 97 ARG CD 1 1
4 5970 1 1 97 ARG CG C -8.086 -2.766 7.197 1.00 . A A . 97 ARG CG 1 1
4 5971 1 1 97 ARG CZ C -9.162 -4.987 9.166 1.00 . A A . 97 ARG CZ 1 1
4 5972 1 1 97 ARG H H -7.576 -0.210 5.622 1.00 . A A . 97 ARG H 1 1
4 5973 1 1 97 ARG HA H -6.952 -2.871 4.739 1.00 . A A . 97 ARG HA 1 1
4 5974 1 1 97 ARG HB2 H -9.423 -1.658 5.977 1.00 . A A . 97 ARG HB2 1 1
4 5975 1 1 97 ARG HB3 H -9.291 -3.359 5.553 1.00 . A A . 97 ARG HB3 1 1
4 5976 1 1 97 ARG HD2 H -7.454 -4.618 6.357 1.00 . A A . 97 ARG HD2 1 1
4 5977 1 1 97 ARG HD3 H -6.848 -4.309 7.984 1.00 . A A . 97 ARG HD3 1 1
4 5978 1 1 97 ARG HE H -9.279 -5.627 7.281 1.00 . A A . 97 ARG HE 1 1
4 5979 1 1 97 ARG HG2 H -7.193 -2.166 7.288 1.00 . A A . 97 ARG HG2 1 1
4 5980 1 1 97 ARG HG3 H -8.779 -2.508 7.983 1.00 . A A . 97 ARG HG3 1 1
4 5981 1 1 97 ARG HH11 H -7.773 -3.617 9.692 1.00 . A A . 97 ARG HH11 1 1
4 5982 1 1 97 ARG HH12 H -8.805 -4.157 10.974 1.00 . A A . 97 ARG HH12 1 1
4 5983 1 1 97 ARG HH21 H -10.644 -6.346 8.961 1.00 . A A . 97 ARG HH21 1 1
4 5984 1 1 97 ARG HH22 H -10.437 -5.710 10.557 1.00 . A A . 97 ARG HH22 1 1
4 5985 1 1 97 ARG N N -7.127 -0.834 5.014 1.00 . A A . 97 ARG N 1 1
4 5986 1 1 97 ARG NE N -8.797 -5.030 7.890 1.00 . A A . 97 ARG NE 1 1
4 5987 1 1 97 ARG NH1 N -8.528 -4.189 10.014 1.00 . A A . 97 ARG NH1 1 1
4 5988 1 1 97 ARG NH2 N -10.163 -5.743 9.597 1.00 . A A . 97 ARG NH2 1 1
4 5989 1 1 97 ARG O O -9.094 -1.165 3.018 1.00 . A A . 97 ARG O 1 1
4 5990 1 1 98 VAL C C -9.386 -4.797 1.107 1.00 . A A . 98 VAL C 1 1
4 5991 1 1 98 VAL CA C -8.910 -3.369 1.348 1.00 . A A . 98 VAL CA 1 1
4 5992 1 1 98 VAL CB C -7.934 -2.968 0.226 1.00 . A A . 98 VAL CB 1 1
4 5993 1 1 98 VAL CG1 C -8.616 -3.054 -1.131 1.00 . A A . 98 VAL CG1 1 1
4 5994 1 1 98 VAL CG2 C -7.388 -1.570 0.470 1.00 . A A . 98 VAL CG2 1 1
4 5995 1 1 98 VAL H H -7.756 -3.978 3.015 1.00 . A A . 98 VAL H 1 1
4 5996 1 1 98 VAL HA H -9.761 -2.705 1.311 1.00 . A A . 98 VAL HA 1 1
4 5997 1 1 98 VAL HB H -7.106 -3.662 0.232 1.00 . A A . 98 VAL HB 1 1
4 5998 1 1 98 VAL HG11 H -8.585 -2.087 -1.611 1.00 . A A . 98 VAL HG11 1 1
4 5999 1 1 98 VAL HG12 H -8.105 -3.780 -1.746 1.00 . A A . 98 VAL HG12 1 1
4 6000 1 1 98 VAL HG13 H -9.645 -3.356 -0.998 1.00 . A A . 98 VAL HG13 1 1
4 6001 1 1 98 VAL HG21 H -8.208 -0.888 0.637 1.00 . A A . 98 VAL HG21 1 1
4 6002 1 1 98 VAL HG22 H -6.745 -1.580 1.339 1.00 . A A . 98 VAL HG22 1 1
4 6003 1 1 98 VAL HG23 H -6.822 -1.248 -0.392 1.00 . A A . 98 VAL HG23 1 1
4 6004 1 1 98 VAL N N -8.291 -3.237 2.662 1.00 . A A . 98 VAL N 1 1
4 6005 1 1 98 VAL O O -8.598 -5.742 1.148 1.00 . A A . 98 VAL O 1 1
4 6006 1 1 99 LYS C C -10.855 -6.785 -0.769 1.00 . A A . 99 LYS C 1 1
4 6007 1 1 99 LYS CA C -11.266 -6.260 0.603 1.00 . A A . 99 LYS CA 1 1
4 6008 1 1 99 LYS CB C -12.792 -6.188 0.697 1.00 . A A . 99 LYS CB 1 1
4 6009 1 1 99 LYS CD C -14.962 -7.445 0.552 1.00 . A A . 99 LYS CD 1 1
4 6010 1 1 99 LYS CE C -15.321 -7.510 -0.924 1.00 . A A . 99 LYS CE 1 1
4 6011 1 1 99 LYS CG C -13.461 -7.550 0.765 1.00 . A A . 99 LYS CG 1 1
4 6012 1 1 99 LYS H H -11.260 -4.155 0.834 1.00 . A A . 99 LYS H 1 1
4 6013 1 1 99 LYS HA H -10.898 -6.936 1.359 1.00 . A A . 99 LYS HA 1 1
4 6014 1 1 99 LYS HB2 H -13.060 -5.634 1.585 1.00 . A A . 99 LYS HB2 1 1
4 6015 1 1 99 LYS HB3 H -13.170 -5.667 -0.170 1.00 . A A . 99 LYS HB3 1 1
4 6016 1 1 99 LYS HD2 H -15.448 -8.261 1.065 1.00 . A A . 99 LYS HD2 1 1
4 6017 1 1 99 LYS HD3 H -15.309 -6.505 0.957 1.00 . A A . 99 LYS HD3 1 1
4 6018 1 1 99 LYS HE2 H -16.393 -7.425 -1.025 1.00 . A A . 99 LYS HE2 1 1
4 6019 1 1 99 LYS HE3 H -14.845 -6.685 -1.434 1.00 . A A . 99 LYS HE3 1 1
4 6020 1 1 99 LYS HG2 H -13.043 -8.185 -0.002 1.00 . A A . 99 LYS HG2 1 1
4 6021 1 1 99 LYS HG3 H -13.274 -7.985 1.736 1.00 . A A . 99 LYS HG3 1 1
4 6022 1 1 99 LYS HZ1 H -13.842 -8.786 -1.664 1.00 . A A . 99 LYS HZ1 1 1
4 6023 1 1 99 LYS HZ2 H -15.318 -8.901 -2.482 1.00 . A A . 99 LYS HZ2 1 1
4 6024 1 1 99 LYS HZ3 H -15.146 -9.591 -0.947 1.00 . A A . 99 LYS HZ3 1 1
4 6025 1 1 99 LYS N N -10.682 -4.947 0.854 1.00 . A A . 99 LYS N 1 1
4 6026 1 1 99 LYS NZ N -14.876 -8.787 -1.548 1.00 . A A . 99 LYS NZ 1 1
4 6027 1 1 99 LYS O O -10.872 -6.050 -1.757 1.00 . A A . 99 LYS O 1 1
4 6028 1 1 100 VAL C C -11.001 -9.837 -2.446 1.00 . A A . 100 VAL C 1 1
4 6029 1 1 100 VAL CA C -10.074 -8.685 -2.075 1.00 . A A . 100 VAL CA 1 1
4 6030 1 1 100 VAL CB C -8.629 -9.211 -1.990 1.00 . A A . 100 VAL CB 1 1
4 6031 1 1 100 VAL CG1 C -8.276 -10.008 -3.236 1.00 . A A . 100 VAL CG1 1 1
4 6032 1 1 100 VAL CG2 C -7.654 -8.060 -1.790 1.00 . A A . 100 VAL CG2 1 1
4 6033 1 1 100 VAL H H -10.494 -8.596 -0.002 1.00 . A A . 100 VAL H 1 1
4 6034 1 1 100 VAL HA H -10.117 -7.936 -2.852 1.00 . A A . 100 VAL HA 1 1
4 6035 1 1 100 VAL HB H -8.556 -9.869 -1.136 1.00 . A A . 100 VAL HB 1 1
4 6036 1 1 100 VAL HG11 H -8.171 -9.336 -4.075 1.00 . A A . 100 VAL HG11 1 1
4 6037 1 1 100 VAL HG12 H -7.347 -10.534 -3.076 1.00 . A A . 100 VAL HG12 1 1
4 6038 1 1 100 VAL HG13 H -9.062 -10.719 -3.442 1.00 . A A . 100 VAL HG13 1 1
4 6039 1 1 100 VAL HG21 H -6.691 -8.451 -1.499 1.00 . A A . 100 VAL HG21 1 1
4 6040 1 1 100 VAL HG22 H -7.555 -7.507 -2.713 1.00 . A A . 100 VAL HG22 1 1
4 6041 1 1 100 VAL HG23 H -8.025 -7.404 -1.016 1.00 . A A . 100 VAL HG23 1 1
4 6042 1 1 100 VAL N N -10.487 -8.061 -0.823 1.00 . A A . 100 VAL N 1 1
4 6043 1 1 100 VAL O O -11.332 -10.675 -1.608 1.00 . A A . 100 VAL O 1 1
4 6044 1 1 101 GLU C C -11.512 -12.055 -4.832 1.00 . A A . 101 GLU C 1 1
4 6045 1 1 101 GLU CA C -12.306 -10.921 -4.191 1.00 . A A . 101 GLU CA 1 1
4 6046 1 1 101 GLU CB C -13.306 -10.350 -5.199 1.00 . A A . 101 GLU CB 1 1
4 6047 1 1 101 GLU CD C -15.697 -9.614 -5.549 1.00 . A A . 101 GLU CD 1 1
4 6048 1 1 101 GLU CG C -14.562 -9.786 -4.557 1.00 . A A . 101 GLU CG 1 1
4 6049 1 1 101 GLU H H -11.118 -9.175 -4.330 1.00 . A A . 101 GLU H 1 1
4 6050 1 1 101 GLU HA H -12.848 -11.312 -3.343 1.00 . A A . 101 GLU HA 1 1
4 6051 1 1 101 GLU HB2 H -12.825 -9.560 -5.756 1.00 . A A . 101 GLU HB2 1 1
4 6052 1 1 101 GLU HB3 H -13.597 -11.134 -5.882 1.00 . A A . 101 GLU HB3 1 1
4 6053 1 1 101 GLU HG2 H -14.886 -10.459 -3.777 1.00 . A A . 101 GLU HG2 1 1
4 6054 1 1 101 GLU HG3 H -14.330 -8.823 -4.127 1.00 . A A . 101 GLU HG3 1 1
4 6055 1 1 101 GLU N N -11.416 -9.871 -3.709 1.00 . A A . 101 GLU N 1 1
4 6056 1 1 101 GLU O O -10.391 -11.871 -5.308 1.00 . A A . 101 GLU O 1 1
4 6057 1 1 101 GLU OE1 O -15.755 -8.554 -6.206 1.00 . A A . 101 GLU OE1 1 1
4 6058 1 1 101 GLU OE2 O -16.526 -10.540 -5.667 1.00 . A A . 101 GLU OE2 1 1
4 6059 1 1 102 PRO C C -11.375 -14.369 -6.945 1.00 . A A . 102 PRO C 1 1
4 6060 1 1 102 PRO CA C -11.472 -14.447 -5.426 1.00 . A A . 102 PRO CA 1 1
4 6061 1 1 102 PRO CB C -12.405 -15.586 -5.007 1.00 . A A . 102 PRO CB 1 1
4 6062 1 1 102 PRO CD C -13.440 -13.551 -4.297 1.00 . A A . 102 PRO CD 1 1
4 6063 1 1 102 PRO CG C -13.731 -14.935 -4.808 1.00 . A A . 102 PRO CG 1 1
4 6064 1 1 102 PRO HA H -10.488 -14.614 -5.011 1.00 . A A . 102 PRO HA 1 1
4 6065 1 1 102 PRO HB2 H -12.443 -16.329 -5.791 1.00 . A A . 102 PRO HB2 1 1
4 6066 1 1 102 PRO HB3 H -12.044 -16.035 -4.094 1.00 . A A . 102 PRO HB3 1 1
4 6067 1 1 102 PRO HD2 H -14.172 -12.850 -4.669 1.00 . A A . 102 PRO HD2 1 1
4 6068 1 1 102 PRO HD3 H -13.422 -13.543 -3.217 1.00 . A A . 102 PRO HD3 1 1
4 6069 1 1 102 PRO HG2 H -14.260 -14.885 -5.747 1.00 . A A . 102 PRO HG2 1 1
4 6070 1 1 102 PRO HG3 H -14.305 -15.490 -4.080 1.00 . A A . 102 PRO HG3 1 1
4 6071 1 1 102 PRO N N -12.105 -13.258 -4.846 1.00 . A A . 102 PRO N 1 1
4 6072 1 1 102 PRO O O -12.133 -13.644 -7.589 1.00 . A A . 102 PRO O 1 1
4 6073 1 1 103 ALA C C -10.901 -16.361 -9.586 1.00 . A A . 103 ALA C 1 1
4 6074 1 1 103 ALA CA C -10.242 -15.137 -8.958 1.00 . A A . 103 ALA CA 1 1
4 6075 1 1 103 ALA CB C -8.758 -15.105 -9.291 1.00 . A A . 103 ALA CB 1 1
4 6076 1 1 103 ALA H H -9.863 -15.677 -6.947 1.00 . A A . 103 ALA H 1 1
4 6077 1 1 103 ALA HA H -10.697 -14.246 -9.366 1.00 . A A . 103 ALA HA 1 1
4 6078 1 1 103 ALA HB1 H -8.186 -15.040 -8.377 1.00 . A A . 103 ALA HB1 1 1
4 6079 1 1 103 ALA HB2 H -8.489 -16.006 -9.821 1.00 . A A . 103 ALA HB2 1 1
4 6080 1 1 103 ALA HB3 H -8.547 -14.246 -9.910 1.00 . A A . 103 ALA HB3 1 1
4 6081 1 1 103 ALA N N -10.437 -15.120 -7.513 1.00 . A A . 103 ALA N 1 1
4 6082 1 1 103 ALA O O -10.383 -16.934 -10.544 1.00 . A A . 103 ALA O 1 1
4 6083 1 1 104 VAL C C -13.660 -17.529 -10.728 1.00 . A A . 104 VAL C 1 1
4 6084 1 1 104 VAL CA C -12.776 -17.912 -9.546 1.00 . A A . 104 VAL CA 1 1
4 6085 1 1 104 VAL CB C -13.651 -18.548 -8.450 1.00 . A A . 104 VAL CB 1 1
4 6086 1 1 104 VAL CG1 C -12.792 -19.021 -7.287 1.00 . A A . 104 VAL CG1 1 1
4 6087 1 1 104 VAL CG2 C -14.710 -17.564 -7.976 1.00 . A A . 104 VAL CG2 1 1
4 6088 1 1 104 VAL H H -12.409 -16.259 -8.277 1.00 . A A . 104 VAL H 1 1
4 6089 1 1 104 VAL HA H -12.054 -18.647 -9.872 1.00 . A A . 104 VAL HA 1 1
4 6090 1 1 104 VAL HB H -14.152 -19.408 -8.871 1.00 . A A . 104 VAL HB 1 1
4 6091 1 1 104 VAL HG11 H -12.523 -18.175 -6.672 1.00 . A A . 104 VAL HG11 1 1
4 6092 1 1 104 VAL HG12 H -13.346 -19.736 -6.697 1.00 . A A . 104 VAL HG12 1 1
4 6093 1 1 104 VAL HG13 H -11.895 -19.487 -7.669 1.00 . A A . 104 VAL HG13 1 1
4 6094 1 1 104 VAL HG21 H -14.789 -17.613 -6.900 1.00 . A A . 104 VAL HG21 1 1
4 6095 1 1 104 VAL HG22 H -14.429 -16.563 -8.270 1.00 . A A . 104 VAL HG22 1 1
4 6096 1 1 104 VAL HG23 H -15.661 -17.816 -8.419 1.00 . A A . 104 VAL HG23 1 1
4 6097 1 1 104 VAL N N -12.046 -16.756 -9.039 1.00 . A A . 104 VAL N 1 1
4 6098 1 1 104 VAL O O -14.865 -17.327 -10.576 1.00 . A A . 104 VAL O 1 1
4 6099 1 1 105 ASP C C -13.913 -18.274 -14.048 1.00 . A A . 105 ASP C 1 1
4 6100 1 1 105 ASP CA C -13.785 -17.074 -13.115 1.00 . A A . 105 ASP CA 1 1
4 6101 1 1 105 ASP CB C -13.085 -15.922 -13.839 1.00 . A A . 105 ASP CB 1 1
4 6102 1 1 105 ASP CG C -11.618 -16.206 -14.094 1.00 . A A . 105 ASP CG 1 1
4 6103 1 1 105 ASP H H -12.090 -17.605 -11.963 1.00 . A A . 105 ASP H 1 1
4 6104 1 1 105 ASP HA H -14.774 -16.755 -12.823 1.00 . A A . 105 ASP HA 1 1
4 6105 1 1 105 ASP HB2 H -13.571 -15.755 -14.789 1.00 . A A . 105 ASP HB2 1 1
4 6106 1 1 105 ASP HB3 H -13.161 -15.028 -13.237 1.00 . A A . 105 ASP HB3 1 1
4 6107 1 1 105 ASP N N -13.053 -17.431 -11.906 1.00 . A A . 105 ASP N 1 1
4 6108 1 1 105 ASP O O -12.981 -19.068 -14.189 1.00 . A A . 105 ASP O 1 1
4 6109 1 1 105 ASP OD1 O -11.270 -17.386 -14.312 1.00 . A A . 105 ASP OD1 1 1
4 6110 1 1 105 ASP OD2 O -10.817 -15.248 -14.078 1.00 . A A . 105 ASP OD2 1 1
4 6111 1 1 106 THR C C -14.845 -19.172 -17.009 1.00 . A A . 106 THR C 1 1
4 6112 1 1 106 THR CA C -15.324 -19.507 -15.601 1.00 . A A . 106 THR CA 1 1
4 6113 1 1 106 THR CB C -16.821 -19.865 -15.653 1.00 . A A . 106 THR CB 1 1
4 6114 1 1 106 THR CG2 C -17.297 -20.398 -14.310 1.00 . A A . 106 THR CG2 1 1
4 6115 1 1 106 THR H H -15.777 -17.738 -14.530 1.00 . A A . 106 THR H 1 1
4 6116 1 1 106 THR HA H -14.781 -20.369 -15.242 1.00 . A A . 106 THR HA 1 1
4 6117 1 1 106 THR HB H -16.967 -20.633 -16.400 1.00 . A A . 106 THR HB 1 1
4 6118 1 1 106 THR HG1 H -17.576 -18.603 -16.967 1.00 . A A . 106 THR HG1 1 1
4 6119 1 1 106 THR HG21 H -17.283 -19.601 -13.581 1.00 . A A . 106 THR HG21 1 1
4 6120 1 1 106 THR HG22 H -16.643 -21.194 -13.986 1.00 . A A . 106 THR HG22 1 1
4 6121 1 1 106 THR HG23 H -18.303 -20.777 -14.409 1.00 . A A . 106 THR HG23 1 1
4 6122 1 1 106 THR N N -15.073 -18.403 -14.684 1.00 . A A . 106 THR N 1 1
4 6123 1 1 106 THR O O -15.456 -18.364 -17.708 1.00 . A A . 106 THR O 1 1
4 6124 1 1 106 THR OG1 O -17.589 -18.711 -16.013 1.00 . A A . 106 THR OG1 1 1
4 6125 1 1 107 SER C C -12.398 -20.782 -19.223 1.00 . A A . 107 SER C 1 1
4 6126 1 1 107 SER CA C -13.183 -19.565 -18.744 1.00 . A A . 107 SER CA 1 1
4 6127 1 1 107 SER CB C -12.276 -18.333 -18.725 1.00 . A A . 107 SER CB 1 1
4 6128 1 1 107 SER H H -13.304 -20.432 -16.816 1.00 . A A . 107 SER H 1 1
4 6129 1 1 107 SER HA H -14.001 -19.388 -19.426 1.00 . A A . 107 SER HA 1 1
4 6130 1 1 107 SER HB2 H -11.500 -18.472 -17.987 1.00 . A A . 107 SER HB2 1 1
4 6131 1 1 107 SER HB3 H -11.827 -18.205 -19.699 1.00 . A A . 107 SER HB3 1 1
4 6132 1 1 107 SER HG H -12.887 -16.956 -17.473 1.00 . A A . 107 SER HG 1 1
4 6133 1 1 107 SER N N -13.747 -19.799 -17.420 1.00 . A A . 107 SER N 1 1
4 6134 1 1 107 SER O O -11.738 -21.459 -18.434 1.00 . A A . 107 SER O 1 1
4 6135 1 1 107 SER OG O -13.009 -17.164 -18.402 1.00 . A A . 107 SER OG 1 1
4 6136 1 1 108 SER C C -10.271 -21.929 -21.172 1.00 . A A . 108 SER C 1 1
4 6137 1 1 108 SER CA C -11.773 -22.191 -21.107 1.00 . A A . 108 SER CA 1 1
4 6138 1 1 108 SER CB C -12.312 -22.483 -22.509 1.00 . A A . 108 SER CB 1 1
4 6139 1 1 108 SER H H -13.015 -20.476 -21.100 1.00 . A A . 108 SER H 1 1
4 6140 1 1 108 SER HA H -11.950 -23.049 -20.476 1.00 . A A . 108 SER HA 1 1
4 6141 1 1 108 SER HB2 H -13.351 -22.194 -22.559 1.00 . A A . 108 SER HB2 1 1
4 6142 1 1 108 SER HB3 H -11.746 -21.917 -23.234 1.00 . A A . 108 SER HB3 1 1
4 6143 1 1 108 SER HG H -11.478 -24.245 -22.325 1.00 . A A . 108 SER HG 1 1
4 6144 1 1 108 SER N N -12.473 -21.053 -20.522 1.00 . A A . 108 SER N 1 1
4 6145 1 1 108 SER O O -9.762 -21.412 -22.165 1.00 . A A . 108 SER O 1 1
4 6146 1 1 108 SER OG O -12.206 -23.861 -22.819 1.00 . A A . 108 SER OG 1 1
4 6147 1 1 109 GLY C C -7.362 -23.394 -20.015 1.00 . A A . 109 GLY C 1 1
4 6148 1 1 109 GLY CA C -8.131 -22.089 -20.059 1.00 . A A . 109 GLY CA 1 1
4 6149 1 1 109 GLY H H -10.026 -22.700 -19.341 1.00 . A A . 109 GLY H 1 1
4 6150 1 1 109 GLY HA2 H -7.829 -21.534 -20.935 1.00 . A A . 109 GLY HA2 1 1
4 6151 1 1 109 GLY HA3 H -7.888 -21.512 -19.179 1.00 . A A . 109 GLY HA3 1 1
4 6152 1 1 109 GLY N N -9.567 -22.292 -20.104 1.00 . A A . 109 GLY N 1 1
4 6153 1 1 109 GLY O O -7.046 -23.988 -21.046 1.00 . A A . 109 GLY O 1 1
4 6154 1 1 110 PRO C C -7.129 -26.337 -18.958 1.00 . A A . 110 PRO C 1 1
4 6155 1 1 110 PRO CA C -6.305 -25.107 -18.594 1.00 . A A . 110 PRO CA 1 1
4 6156 1 1 110 PRO CB C -5.996 -25.096 -17.095 1.00 . A A . 110 PRO CB 1 1
4 6157 1 1 110 PRO CD C -7.391 -23.203 -17.525 1.00 . A A . 110 PRO CD 1 1
4 6158 1 1 110 PRO CG C -7.063 -24.248 -16.494 1.00 . A A . 110 PRO CG 1 1
4 6159 1 1 110 PRO HA H -5.381 -25.115 -19.154 1.00 . A A . 110 PRO HA 1 1
4 6160 1 1 110 PRO HB2 H -6.029 -26.105 -16.710 1.00 . A A . 110 PRO HB2 1 1
4 6161 1 1 110 PRO HB3 H -5.016 -24.673 -16.929 1.00 . A A . 110 PRO HB3 1 1
4 6162 1 1 110 PRO HD2 H -8.442 -22.956 -17.490 1.00 . A A . 110 PRO HD2 1 1
4 6163 1 1 110 PRO HD3 H -6.789 -22.320 -17.372 1.00 . A A . 110 PRO HD3 1 1
4 6164 1 1 110 PRO HG2 H -7.933 -24.850 -16.280 1.00 . A A . 110 PRO HG2 1 1
4 6165 1 1 110 PRO HG3 H -6.697 -23.781 -15.592 1.00 . A A . 110 PRO HG3 1 1
4 6166 1 1 110 PRO N N -7.047 -23.859 -18.797 1.00 . A A . 110 PRO N 1 1
4 6167 1 1 110 PRO O O -6.606 -27.450 -19.020 1.00 . A A . 110 PRO O 1 1
4 6168 1 1 111 SER C C -8.858 -27.907 -20.838 1.00 . A A . 111 SER C 1 1
4 6169 1 1 111 SER CA C -9.317 -27.223 -19.554 1.00 . A A . 111 SER CA 1 1
4 6170 1 1 111 SER CB C -10.746 -26.704 -19.721 1.00 . A A . 111 SER CB 1 1
4 6171 1 1 111 SER H H -8.777 -25.219 -19.133 1.00 . A A . 111 SER H 1 1
4 6172 1 1 111 SER HA H -9.296 -27.943 -18.749 1.00 . A A . 111 SER HA 1 1
4 6173 1 1 111 SER HB2 H -11.107 -26.337 -18.772 1.00 . A A . 111 SER HB2 1 1
4 6174 1 1 111 SER HB3 H -10.752 -25.901 -20.444 1.00 . A A . 111 SER HB3 1 1
4 6175 1 1 111 SER HG H -11.292 -28.581 -19.859 1.00 . A A . 111 SER HG 1 1
4 6176 1 1 111 SER N N -8.420 -26.130 -19.198 1.00 . A A . 111 SER N 1 1
4 6177 1 1 111 SER O O -9.125 -27.426 -21.939 1.00 . A A . 111 SER O 1 1
4 6178 1 1 111 SER OG O -11.612 -27.731 -20.172 1.00 . A A . 111 SER OG 1 1
4 6179 1 1 112 SER C C -8.673 -30.841 -22.271 1.00 . A A . 112 SER C 1 1
4 6180 1 1 112 SER CA C -7.667 -29.781 -21.835 1.00 . A A . 112 SER CA 1 1
4 6181 1 1 112 SER CB C -6.328 -30.440 -21.496 1.00 . A A . 112 SER CB 1 1
4 6182 1 1 112 SER H H -7.986 -29.365 -19.784 1.00 . A A . 112 SER H 1 1
4 6183 1 1 112 SER HA H -7.520 -29.085 -22.647 1.00 . A A . 112 SER HA 1 1
4 6184 1 1 112 SER HB2 H -6.055 -31.122 -22.287 1.00 . A A . 112 SER HB2 1 1
4 6185 1 1 112 SER HB3 H -5.569 -29.677 -21.400 1.00 . A A . 112 SER HB3 1 1
4 6186 1 1 112 SER HG H -6.159 -30.588 -19.550 1.00 . A A . 112 SER HG 1 1
4 6187 1 1 112 SER N N -8.167 -29.032 -20.688 1.00 . A A . 112 SER N 1 1
4 6188 1 1 112 SER O O -9.728 -31.001 -21.660 1.00 . A A . 112 SER O 1 1
4 6189 1 1 112 SER OG O -6.409 -31.161 -20.279 1.00 . A A . 112 SER OG 1 1
4 6190 1 1 113 GLY C C -8.486 -33.892 -24.139 1.00 . A A . 113 GLY C 1 1
4 6191 1 1 113 GLY CA C -9.220 -32.601 -23.837 1.00 . A A . 113 GLY CA 1 1
4 6192 1 1 113 GLY H H -7.482 -31.393 -23.783 1.00 . A A . 113 GLY H 1 1
4 6193 1 1 113 GLY HA2 H -9.983 -32.797 -23.098 1.00 . A A . 113 GLY HA2 1 1
4 6194 1 1 113 GLY HA3 H -9.692 -32.249 -24.742 1.00 . A A . 113 GLY HA3 1 1
4 6195 1 1 113 GLY N N -8.337 -31.565 -23.335 1.00 . A A . 113 GLY N 1 1
4 6196 1 1 113 GLY O O -8.413 -34.317 -25.292 1.00 . A A . 113 GLY O 1 1
5 6197 1 1 1 GLY C C 22.330 18.554 -9.875 1.00 . A A . 1 GLY C 1 1
5 6198 1 1 1 GLY CA C 22.575 17.064 -10.010 1.00 . A A . 1 GLY CA 1 1
5 6199 1 1 1 GLY H1 H 24.074 17.377 -11.472 1.00 . A A . 1 GLY H1 1 1
5 6200 1 1 1 GLY HA2 H 21.728 16.615 -10.507 1.00 . A A . 1 GLY HA2 1 1
5 6201 1 1 1 GLY HA3 H 22.669 16.636 -9.022 1.00 . A A . 1 GLY HA3 1 1
5 6202 1 1 1 GLY N N 23.776 16.765 -10.766 1.00 . A A . 1 GLY N 1 1
5 6203 1 1 1 GLY O O 22.412 19.295 -10.854 1.00 . A A . 1 GLY O 1 1
5 6204 1 1 2 SER C C 22.509 20.878 -7.154 1.00 . A A . 2 SER C 1 1
5 6205 1 1 2 SER CA C 21.764 20.406 -8.399 1.00 . A A . 2 SER CA 1 1
5 6206 1 1 2 SER CB C 20.263 20.644 -8.230 1.00 . A A . 2 SER CB 1 1
5 6207 1 1 2 SER H H 21.977 18.355 -7.917 1.00 . A A . 2 SER H 1 1
5 6208 1 1 2 SER HA H 22.116 20.970 -9.250 1.00 . A A . 2 SER HA 1 1
5 6209 1 1 2 SER HB2 H 19.754 20.383 -9.145 1.00 . A A . 2 SER HB2 1 1
5 6210 1 1 2 SER HB3 H 19.892 20.027 -7.424 1.00 . A A . 2 SER HB3 1 1
5 6211 1 1 2 SER HG H 19.873 22.493 -8.743 1.00 . A A . 2 SER HG 1 1
5 6212 1 1 2 SER N N 22.027 18.995 -8.658 1.00 . A A . 2 SER N 1 1
5 6213 1 1 2 SER O O 22.552 20.180 -6.141 1.00 . A A . 2 SER O 1 1
5 6214 1 1 2 SER OG O 19.992 22.001 -7.928 1.00 . A A . 2 SER OG 1 1
5 6215 1 1 3 SER C C 22.907 23.342 -5.146 1.00 . A A . 3 SER C 1 1
5 6216 1 1 3 SER CA C 23.842 22.633 -6.121 1.00 . A A . 3 SER CA 1 1
5 6217 1 1 3 SER CB C 24.902 23.611 -6.631 1.00 . A A . 3 SER CB 1 1
5 6218 1 1 3 SER H H 23.025 22.577 -8.073 1.00 . A A . 3 SER H 1 1
5 6219 1 1 3 SER HA H 24.332 21.821 -5.605 1.00 . A A . 3 SER HA 1 1
5 6220 1 1 3 SER HB2 H 25.516 23.118 -7.370 1.00 . A A . 3 SER HB2 1 1
5 6221 1 1 3 SER HB3 H 24.415 24.465 -7.078 1.00 . A A . 3 SER HB3 1 1
5 6222 1 1 3 SER HG H 26.373 24.688 -5.915 1.00 . A A . 3 SER HG 1 1
5 6223 1 1 3 SER N N 23.095 22.068 -7.238 1.00 . A A . 3 SER N 1 1
5 6224 1 1 3 SER O O 23.150 24.483 -4.754 1.00 . A A . 3 SER O 1 1
5 6225 1 1 3 SER OG O 25.732 24.060 -5.574 1.00 . A A . 3 SER OG 1 1
5 6226 1 1 4 GLY C C 21.068 22.736 -2.414 1.00 . A A . 4 GLY C 1 1
5 6227 1 1 4 GLY CA C 20.879 23.236 -3.833 1.00 . A A . 4 GLY CA 1 1
5 6228 1 1 4 GLY H H 21.693 21.751 -5.103 1.00 . A A . 4 GLY H 1 1
5 6229 1 1 4 GLY HA2 H 20.991 24.310 -3.842 1.00 . A A . 4 GLY HA2 1 1
5 6230 1 1 4 GLY HA3 H 19.881 22.985 -4.160 1.00 . A A . 4 GLY HA3 1 1
5 6231 1 1 4 GLY N N 21.835 22.657 -4.758 1.00 . A A . 4 GLY N 1 1
5 6232 1 1 4 GLY O O 22.192 22.467 -1.988 1.00 . A A . 4 GLY O 1 1
5 6233 1 1 5 SER C C 19.061 20.974 -0.087 1.00 . A A . 5 SER C 1 1
5 6234 1 1 5 SER CA C 20.017 22.144 -0.300 1.00 . A A . 5 SER CA 1 1
5 6235 1 1 5 SER CB C 19.668 23.284 0.659 1.00 . A A . 5 SER CB 1 1
5 6236 1 1 5 SER H H 19.100 22.840 -2.077 1.00 . A A . 5 SER H 1 1
5 6237 1 1 5 SER HA H 21.025 21.812 -0.099 1.00 . A A . 5 SER HA 1 1
5 6238 1 1 5 SER HB2 H 18.707 23.695 0.390 1.00 . A A . 5 SER HB2 1 1
5 6239 1 1 5 SER HB3 H 19.627 22.901 1.668 1.00 . A A . 5 SER HB3 1 1
5 6240 1 1 5 SER HG H 20.927 24.535 1.489 1.00 . A A . 5 SER HG 1 1
5 6241 1 1 5 SER N N 19.967 22.611 -1.681 1.00 . A A . 5 SER N 1 1
5 6242 1 1 5 SER O O 18.014 20.889 -0.729 1.00 . A A . 5 SER O 1 1
5 6243 1 1 5 SER OG O 20.639 24.315 0.600 1.00 . A A . 5 SER OG 1 1
5 6244 1 1 6 SER C C 17.278 19.323 1.738 1.00 . A A . 6 SER C 1 1
5 6245 1 1 6 SER CA C 18.608 18.907 1.116 1.00 . A A . 6 SER CA 1 1
5 6246 1 1 6 SER CB C 19.351 17.960 2.060 1.00 . A A . 6 SER CB 1 1
5 6247 1 1 6 SER H H 20.276 20.199 1.299 1.00 . A A . 6 SER H 1 1
5 6248 1 1 6 SER HA H 18.412 18.395 0.186 1.00 . A A . 6 SER HA 1 1
5 6249 1 1 6 SER HB2 H 20.311 17.712 1.634 1.00 . A A . 6 SER HB2 1 1
5 6250 1 1 6 SER HB3 H 19.495 18.447 3.014 1.00 . A A . 6 SER HB3 1 1
5 6251 1 1 6 SER HG H 18.153 16.533 1.456 1.00 . A A . 6 SER HG 1 1
5 6252 1 1 6 SER N N 19.430 20.075 0.820 1.00 . A A . 6 SER N 1 1
5 6253 1 1 6 SER O O 17.244 20.032 2.742 1.00 . A A . 6 SER O 1 1
5 6254 1 1 6 SER OG O 18.619 16.764 2.263 1.00 . A A . 6 SER OG 1 1
5 6255 1 1 7 GLY C C 14.494 18.403 2.867 1.00 . A A . 7 GLY C 1 1
5 6256 1 1 7 GLY CA C 14.864 19.210 1.638 1.00 . A A . 7 GLY CA 1 1
5 6257 1 1 7 GLY H H 16.270 18.312 0.333 1.00 . A A . 7 GLY H 1 1
5 6258 1 1 7 GLY HA2 H 14.843 20.260 1.889 1.00 . A A . 7 GLY HA2 1 1
5 6259 1 1 7 GLY HA3 H 14.135 19.020 0.865 1.00 . A A . 7 GLY HA3 1 1
5 6260 1 1 7 GLY N N 16.182 18.875 1.131 1.00 . A A . 7 GLY N 1 1
5 6261 1 1 7 GLY O O 15.014 17.312 3.100 1.00 . A A . 7 GLY O 1 1
5 6262 1 1 8 PRO C C 12.274 17.047 4.618 1.00 . A A . 8 PRO C 1 1
5 6263 1 1 8 PRO CA C 13.115 18.286 4.906 1.00 . A A . 8 PRO CA 1 1
5 6264 1 1 8 PRO CB C 12.268 19.361 5.591 1.00 . A A . 8 PRO CB 1 1
5 6265 1 1 8 PRO CD C 12.912 20.242 3.464 1.00 . A A . 8 PRO CD 1 1
5 6266 1 1 8 PRO CG C 11.805 20.242 4.482 1.00 . A A . 8 PRO CG 1 1
5 6267 1 1 8 PRO HA H 13.943 18.016 5.546 1.00 . A A . 8 PRO HA 1 1
5 6268 1 1 8 PRO HB2 H 11.436 18.896 6.101 1.00 . A A . 8 PRO HB2 1 1
5 6269 1 1 8 PRO HB3 H 12.874 19.905 6.300 1.00 . A A . 8 PRO HB3 1 1
5 6270 1 1 8 PRO HD2 H 12.507 20.307 2.466 1.00 . A A . 8 PRO HD2 1 1
5 6271 1 1 8 PRO HD3 H 13.595 21.059 3.650 1.00 . A A . 8 PRO HD3 1 1
5 6272 1 1 8 PRO HG2 H 10.899 19.844 4.051 1.00 . A A . 8 PRO HG2 1 1
5 6273 1 1 8 PRO HG3 H 11.638 21.242 4.854 1.00 . A A . 8 PRO HG3 1 1
5 6274 1 1 8 PRO N N 13.575 18.945 3.680 1.00 . A A . 8 PRO N 1 1
5 6275 1 1 8 PRO O O 11.570 16.984 3.610 1.00 . A A . 8 PRO O 1 1
5 6276 1 1 9 PHE C C 10.229 14.934 6.021 1.00 . A A . 9 PHE C 1 1
5 6277 1 1 9 PHE CA C 11.596 14.828 5.351 1.00 . A A . 9 PHE CA 1 1
5 6278 1 1 9 PHE CB C 12.375 13.650 5.942 1.00 . A A . 9 PHE CB 1 1
5 6279 1 1 9 PHE CD1 C 10.894 12.621 7.686 1.00 . A A . 9 PHE CD1 1 1
5 6280 1 1 9 PHE CD2 C 11.271 11.414 5.665 1.00 . A A . 9 PHE CD2 1 1
5 6281 1 1 9 PHE CE1 C 10.085 11.600 8.148 1.00 . A A . 9 PHE CE1 1 1
5 6282 1 1 9 PHE CE2 C 10.463 10.390 6.121 1.00 . A A . 9 PHE CE2 1 1
5 6283 1 1 9 PHE CG C 11.496 12.540 6.441 1.00 . A A . 9 PHE CG 1 1
5 6284 1 1 9 PHE CZ C 9.868 10.484 7.364 1.00 . A A . 9 PHE CZ 1 1
5 6285 1 1 9 PHE H H 12.929 16.175 6.294 1.00 . A A . 9 PHE H 1 1
5 6286 1 1 9 PHE HA H 11.453 14.660 4.295 1.00 . A A . 9 PHE HA 1 1
5 6287 1 1 9 PHE HB2 H 13.026 13.242 5.183 1.00 . A A . 9 PHE HB2 1 1
5 6288 1 1 9 PHE HB3 H 12.970 14.002 6.770 1.00 . A A . 9 PHE HB3 1 1
5 6289 1 1 9 PHE HD1 H 11.061 13.494 8.300 1.00 . A A . 9 PHE HD1 1 1
5 6290 1 1 9 PHE HD2 H 11.736 11.340 4.691 1.00 . A A . 9 PHE HD2 1 1
5 6291 1 1 9 PHE HE1 H 9.621 11.676 9.120 1.00 . A A . 9 PHE HE1 1 1
5 6292 1 1 9 PHE HE2 H 10.296 9.519 5.506 1.00 . A A . 9 PHE HE2 1 1
5 6293 1 1 9 PHE HZ H 9.237 9.685 7.723 1.00 . A A . 9 PHE HZ 1 1
5 6294 1 1 9 PHE N N 12.351 16.065 5.510 1.00 . A A . 9 PHE N 1 1
5 6295 1 1 9 PHE O O 10.085 15.571 7.065 1.00 . A A . 9 PHE O 1 1
5 6296 1 1 10 ASP C C 6.989 13.309 5.240 1.00 . A A . 10 ASP C 1 1
5 6297 1 1 10 ASP CA C 7.872 14.331 5.949 1.00 . A A . 10 ASP CA 1 1
5 6298 1 1 10 ASP CB C 7.269 15.729 5.808 1.00 . A A . 10 ASP CB 1 1
5 6299 1 1 10 ASP CG C 7.606 16.626 6.983 1.00 . A A . 10 ASP CG 1 1
5 6300 1 1 10 ASP H H 9.406 13.816 4.583 1.00 . A A . 10 ASP H 1 1
5 6301 1 1 10 ASP HA H 7.926 14.076 6.997 1.00 . A A . 10 ASP HA 1 1
5 6302 1 1 10 ASP HB2 H 7.650 16.189 4.908 1.00 . A A . 10 ASP HB2 1 1
5 6303 1 1 10 ASP HB3 H 6.195 15.645 5.738 1.00 . A A . 10 ASP HB3 1 1
5 6304 1 1 10 ASP N N 9.228 14.307 5.413 1.00 . A A . 10 ASP N 1 1
5 6305 1 1 10 ASP O O 6.775 13.371 4.029 1.00 . A A . 10 ASP O 1 1
5 6306 1 1 10 ASP OD1 O 7.196 16.299 8.117 1.00 . A A . 10 ASP OD1 1 1
5 6307 1 1 10 ASP OD2 O 8.280 17.655 6.769 1.00 . A A . 10 ASP OD2 1 1
5 6308 1 1 11 PRO C C 4.235 11.822 5.046 1.00 . A A . 11 PRO C 1 1
5 6309 1 1 11 PRO CA C 5.597 11.289 5.477 1.00 . A A . 11 PRO CA 1 1
5 6310 1 1 11 PRO CB C 5.446 10.324 6.656 1.00 . A A . 11 PRO CB 1 1
5 6311 1 1 11 PRO CD C 6.678 12.208 7.461 1.00 . A A . 11 PRO CD 1 1
5 6312 1 1 11 PRO CG C 5.673 11.165 7.864 1.00 . A A . 11 PRO CG 1 1
5 6313 1 1 11 PRO HA H 6.061 10.776 4.647 1.00 . A A . 11 PRO HA 1 1
5 6314 1 1 11 PRO HB2 H 4.453 9.899 6.650 1.00 . A A . 11 PRO HB2 1 1
5 6315 1 1 11 PRO HB3 H 6.181 9.538 6.578 1.00 . A A . 11 PRO HB3 1 1
5 6316 1 1 11 PRO HD2 H 6.478 13.140 7.969 1.00 . A A . 11 PRO HD2 1 1
5 6317 1 1 11 PRO HD3 H 7.681 11.868 7.673 1.00 . A A . 11 PRO HD3 1 1
5 6318 1 1 11 PRO HG2 H 4.748 11.632 8.166 1.00 . A A . 11 PRO HG2 1 1
5 6319 1 1 11 PRO HG3 H 6.066 10.557 8.666 1.00 . A A . 11 PRO HG3 1 1
5 6320 1 1 11 PRO N N 6.465 12.344 6.010 1.00 . A A . 11 PRO N 1 1
5 6321 1 1 11 PRO O O 3.641 11.331 4.086 1.00 . A A . 11 PRO O 1 1
5 6322 1 1 12 SER C C 2.435 13.991 4.038 1.00 . A A . 12 SER C 1 1
5 6323 1 1 12 SER CA C 2.451 13.426 5.455 1.00 . A A . 12 SER CA 1 1
5 6324 1 1 12 SER CB C 2.125 14.533 6.460 1.00 . A A . 12 SER CB 1 1
5 6325 1 1 12 SER H H 4.266 13.177 6.516 1.00 . A A . 12 SER H 1 1
5 6326 1 1 12 SER HA H 1.702 12.652 5.530 1.00 . A A . 12 SER HA 1 1
5 6327 1 1 12 SER HB2 H 2.900 15.283 6.430 1.00 . A A . 12 SER HB2 1 1
5 6328 1 1 12 SER HB3 H 1.177 14.982 6.201 1.00 . A A . 12 SER HB3 1 1
5 6329 1 1 12 SER HG H 2.837 13.519 7.978 1.00 . A A . 12 SER HG 1 1
5 6330 1 1 12 SER N N 3.745 12.829 5.762 1.00 . A A . 12 SER N 1 1
5 6331 1 1 12 SER O O 1.414 13.948 3.351 1.00 . A A . 12 SER O 1 1
5 6332 1 1 12 SER OG O 2.041 14.016 7.777 1.00 . A A . 12 SER OG 1 1
5 6333 1 1 13 LYS C C 3.470 14.029 1.200 1.00 . A A . 13 LYS C 1 1
5 6334 1 1 13 LYS CA C 3.695 15.093 2.270 1.00 . A A . 13 LYS CA 1 1
5 6335 1 1 13 LYS CB C 5.074 15.730 2.089 1.00 . A A . 13 LYS CB 1 1
5 6336 1 1 13 LYS CD C 4.506 18.013 2.969 1.00 . A A . 13 LYS CD 1 1
5 6337 1 1 13 LYS CE C 3.243 17.895 3.807 1.00 . A A . 13 LYS CE 1 1
5 6338 1 1 13 LYS CG C 5.396 16.791 3.127 1.00 . A A . 13 LYS CG 1 1
5 6339 1 1 13 LYS H H 4.355 14.525 4.200 1.00 . A A . 13 LYS H 1 1
5 6340 1 1 13 LYS HA H 2.939 15.856 2.167 1.00 . A A . 13 LYS HA 1 1
5 6341 1 1 13 LYS HB2 H 5.826 14.956 2.150 1.00 . A A . 13 LYS HB2 1 1
5 6342 1 1 13 LYS HB3 H 5.120 16.187 1.111 1.00 . A A . 13 LYS HB3 1 1
5 6343 1 1 13 LYS HD2 H 5.053 18.889 3.284 1.00 . A A . 13 LYS HD2 1 1
5 6344 1 1 13 LYS HD3 H 4.230 18.114 1.929 1.00 . A A . 13 LYS HD3 1 1
5 6345 1 1 13 LYS HE2 H 2.445 18.422 3.308 1.00 . A A . 13 LYS HE2 1 1
5 6346 1 1 13 LYS HE3 H 2.983 16.851 3.898 1.00 . A A . 13 LYS HE3 1 1
5 6347 1 1 13 LYS HG2 H 5.246 16.375 4.112 1.00 . A A . 13 LYS HG2 1 1
5 6348 1 1 13 LYS HG3 H 6.428 17.091 3.014 1.00 . A A . 13 LYS HG3 1 1
5 6349 1 1 13 LYS HZ1 H 3.611 17.709 5.855 1.00 . A A . 13 LYS HZ1 1 1
5 6350 1 1 13 LYS HZ2 H 2.567 18.980 5.459 1.00 . A A . 13 LYS HZ2 1 1
5 6351 1 1 13 LYS HZ3 H 4.228 19.130 5.174 1.00 . A A . 13 LYS HZ3 1 1
5 6352 1 1 13 LYS N N 3.574 14.520 3.606 1.00 . A A . 13 LYS N 1 1
5 6353 1 1 13 LYS NZ N 3.425 18.469 5.169 1.00 . A A . 13 LYS NZ 1 1
5 6354 1 1 13 LYS O O 3.010 14.331 0.098 1.00 . A A . 13 LYS O 1 1
5 6355 1 1 14 VAL C C 2.150 11.418 0.315 1.00 . A A . 14 VAL C 1 1
5 6356 1 1 14 VAL CA C 3.625 11.675 0.600 1.00 . A A . 14 VAL CA 1 1
5 6357 1 1 14 VAL CB C 4.266 10.384 1.142 1.00 . A A . 14 VAL CB 1 1
5 6358 1 1 14 VAL CG1 C 4.077 9.240 0.157 1.00 . A A . 14 VAL CG1 1 1
5 6359 1 1 14 VAL CG2 C 5.742 10.605 1.438 1.00 . A A . 14 VAL CG2 1 1
5 6360 1 1 14 VAL H H 4.157 12.606 2.425 1.00 . A A . 14 VAL H 1 1
5 6361 1 1 14 VAL HA H 4.120 11.937 -0.324 1.00 . A A . 14 VAL HA 1 1
5 6362 1 1 14 VAL HB H 3.771 10.120 2.065 1.00 . A A . 14 VAL HB 1 1
5 6363 1 1 14 VAL HG11 H 3.455 8.479 0.606 1.00 . A A . 14 VAL HG11 1 1
5 6364 1 1 14 VAL HG12 H 3.603 9.611 -0.740 1.00 . A A . 14 VAL HG12 1 1
5 6365 1 1 14 VAL HG13 H 5.039 8.817 -0.092 1.00 . A A . 14 VAL HG13 1 1
5 6366 1 1 14 VAL HG21 H 6.310 10.501 0.526 1.00 . A A . 14 VAL HG21 1 1
5 6367 1 1 14 VAL HG22 H 5.884 11.598 1.840 1.00 . A A . 14 VAL HG22 1 1
5 6368 1 1 14 VAL HG23 H 6.078 9.874 2.158 1.00 . A A . 14 VAL HG23 1 1
5 6369 1 1 14 VAL N N 3.795 12.784 1.532 1.00 . A A . 14 VAL N 1 1
5 6370 1 1 14 VAL O O 1.341 11.294 1.235 1.00 . A A . 14 VAL O 1 1
5 6371 1 1 15 VAL C C 0.291 9.740 -2.066 1.00 . A A . 15 VAL C 1 1
5 6372 1 1 15 VAL CA C 0.427 11.092 -1.373 1.00 . A A . 15 VAL CA 1 1
5 6373 1 1 15 VAL CB C -0.084 12.195 -2.318 1.00 . A A . 15 VAL CB 1 1
5 6374 1 1 15 VAL CG1 C -1.520 11.918 -2.736 1.00 . A A . 15 VAL CG1 1 1
5 6375 1 1 15 VAL CG2 C 0.034 13.560 -1.657 1.00 . A A . 15 VAL CG2 1 1
5 6376 1 1 15 VAL H H 2.495 11.444 -1.654 1.00 . A A . 15 VAL H 1 1
5 6377 1 1 15 VAL HA H -0.189 11.094 -0.485 1.00 . A A . 15 VAL HA 1 1
5 6378 1 1 15 VAL HB H 0.532 12.194 -3.206 1.00 . A A . 15 VAL HB 1 1
5 6379 1 1 15 VAL HG11 H -1.755 10.880 -2.550 1.00 . A A . 15 VAL HG11 1 1
5 6380 1 1 15 VAL HG12 H -2.188 12.547 -2.167 1.00 . A A . 15 VAL HG12 1 1
5 6381 1 1 15 VAL HG13 H -1.635 12.130 -3.789 1.00 . A A . 15 VAL HG13 1 1
5 6382 1 1 15 VAL HG21 H 0.560 13.460 -0.719 1.00 . A A . 15 VAL HG21 1 1
5 6383 1 1 15 VAL HG22 H 0.581 14.229 -2.306 1.00 . A A . 15 VAL HG22 1 1
5 6384 1 1 15 VAL HG23 H -0.952 13.959 -1.476 1.00 . A A . 15 VAL HG23 1 1
5 6385 1 1 15 VAL N N 1.806 11.337 -0.966 1.00 . A A . 15 VAL N 1 1
5 6386 1 1 15 VAL O O 1.006 9.447 -3.023 1.00 . A A . 15 VAL O 1 1
5 6387 1 1 16 ALA C C -2.310 7.452 -2.616 1.00 . A A . 16 ALA C 1 1
5 6388 1 1 16 ALA CA C -0.866 7.601 -2.149 1.00 . A A . 16 ALA CA 1 1
5 6389 1 1 16 ALA CB C -0.522 6.518 -1.138 1.00 . A A . 16 ALA CB 1 1
5 6390 1 1 16 ALA H H -1.173 9.211 -0.811 1.00 . A A . 16 ALA H 1 1
5 6391 1 1 16 ALA HA H -0.210 7.487 -3.000 1.00 . A A . 16 ALA HA 1 1
5 6392 1 1 16 ALA HB1 H 0.054 5.744 -1.623 1.00 . A A . 16 ALA HB1 1 1
5 6393 1 1 16 ALA HB2 H 0.057 6.947 -0.334 1.00 . A A . 16 ALA HB2 1 1
5 6394 1 1 16 ALA HB3 H -1.432 6.094 -0.741 1.00 . A A . 16 ALA HB3 1 1
5 6395 1 1 16 ALA N N -0.634 8.921 -1.575 1.00 . A A . 16 ALA N 1 1
5 6396 1 1 16 ALA O O -3.237 7.926 -1.959 1.00 . A A . 16 ALA O 1 1
5 6397 1 1 17 SER C C -3.811 5.469 -5.353 1.00 . A A . 17 SER C 1 1
5 6398 1 1 17 SER CA C -3.826 6.584 -4.312 1.00 . A A . 17 SER CA 1 1
5 6399 1 1 17 SER CB C -4.346 7.878 -4.940 1.00 . A A . 17 SER CB 1 1
5 6400 1 1 17 SER H H -1.715 6.438 -4.233 1.00 . A A . 17 SER H 1 1
5 6401 1 1 17 SER HA H -4.482 6.297 -3.503 1.00 . A A . 17 SER HA 1 1
5 6402 1 1 17 SER HB2 H -5.393 7.765 -5.176 1.00 . A A . 17 SER HB2 1 1
5 6403 1 1 17 SER HB3 H -4.220 8.691 -4.240 1.00 . A A . 17 SER HB3 1 1
5 6404 1 1 17 SER HG H -3.970 9.012 -6.493 1.00 . A A . 17 SER HG 1 1
5 6405 1 1 17 SER N N -2.494 6.792 -3.755 1.00 . A A . 17 SER N 1 1
5 6406 1 1 17 SER O O -2.762 4.907 -5.662 1.00 . A A . 17 SER O 1 1
5 6407 1 1 17 SER OG O -3.640 8.187 -6.130 1.00 . A A . 17 SER OG 1 1
5 6408 1 1 18 GLY C C -6.214 3.138 -6.603 1.00 . A A . 18 GLY C 1 1
5 6409 1 1 18 GLY CA C -5.087 4.110 -6.892 1.00 . A A . 18 GLY CA 1 1
5 6410 1 1 18 GLY H H -5.790 5.639 -5.607 1.00 . A A . 18 GLY H 1 1
5 6411 1 1 18 GLY HA2 H -5.257 4.565 -7.857 1.00 . A A . 18 GLY HA2 1 1
5 6412 1 1 18 GLY HA3 H -4.156 3.564 -6.922 1.00 . A A . 18 GLY HA3 1 1
5 6413 1 1 18 GLY N N -4.986 5.156 -5.892 1.00 . A A . 18 GLY N 1 1
5 6414 1 1 18 GLY O O -6.826 3.164 -5.535 1.00 . A A . 18 GLY O 1 1
5 6415 1 1 19 PRO C C -7.223 0.174 -6.424 1.00 . A A . 19 PRO C 1 1
5 6416 1 1 19 PRO CA C -7.569 1.257 -7.440 1.00 . A A . 19 PRO CA 1 1
5 6417 1 1 19 PRO CB C -7.670 0.660 -8.846 1.00 . A A . 19 PRO CB 1 1
5 6418 1 1 19 PRO CD C -5.817 2.170 -8.871 1.00 . A A . 19 PRO CD 1 1
5 6419 1 1 19 PRO CG C -6.325 0.877 -9.448 1.00 . A A . 19 PRO CG 1 1
5 6420 1 1 19 PRO HA H -8.511 1.713 -7.172 1.00 . A A . 19 PRO HA 1 1
5 6421 1 1 19 PRO HB2 H -7.907 -0.393 -8.776 1.00 . A A . 19 PRO HB2 1 1
5 6422 1 1 19 PRO HB3 H -8.439 1.172 -9.404 1.00 . A A . 19 PRO HB3 1 1
5 6423 1 1 19 PRO HD2 H -4.746 2.129 -8.739 1.00 . A A . 19 PRO HD2 1 1
5 6424 1 1 19 PRO HD3 H -6.089 2.999 -9.508 1.00 . A A . 19 PRO HD3 1 1
5 6425 1 1 19 PRO HG2 H -5.667 0.064 -9.181 1.00 . A A . 19 PRO HG2 1 1
5 6426 1 1 19 PRO HG3 H -6.412 0.955 -10.522 1.00 . A A . 19 PRO HG3 1 1
5 6427 1 1 19 PRO N N -6.505 2.258 -7.572 1.00 . A A . 19 PRO N 1 1
5 6428 1 1 19 PRO O O -8.100 -0.353 -5.741 1.00 . A A . 19 PRO O 1 1
5 6429 1 1 20 GLY C C -5.937 -0.882 -3.973 1.00 . A A . 20 GLY C 1 1
5 6430 1 1 20 GLY CA C -5.499 -1.173 -5.394 1.00 . A A . 20 GLY CA 1 1
5 6431 1 1 20 GLY H H -5.282 0.300 -6.900 1.00 . A A . 20 GLY H 1 1
5 6432 1 1 20 GLY HA2 H -5.907 -2.125 -5.698 1.00 . A A . 20 GLY HA2 1 1
5 6433 1 1 20 GLY HA3 H -4.420 -1.229 -5.421 1.00 . A A . 20 GLY HA3 1 1
5 6434 1 1 20 GLY N N -5.937 -0.154 -6.330 1.00 . A A . 20 GLY N 1 1
5 6435 1 1 20 GLY O O -6.240 -1.800 -3.209 1.00 . A A . 20 GLY O 1 1
5 6436 1 1 21 LEU C C -7.892 0.772 -2.128 1.00 . A A . 21 LEU C 1 1
5 6437 1 1 21 LEU CA C -6.374 0.806 -2.275 1.00 . A A . 21 LEU CA 1 1
5 6438 1 1 21 LEU CB C -5.853 2.212 -1.971 1.00 . A A . 21 LEU CB 1 1
5 6439 1 1 21 LEU CD1 C -3.783 3.613 -1.777 1.00 . A A . 21 LEU CD1 1 1
5 6440 1 1 21 LEU CD2 C -4.467 2.128 0.116 1.00 . A A . 21 LEU CD2 1 1
5 6441 1 1 21 LEU CG C -4.438 2.294 -1.396 1.00 . A A . 21 LEU CG 1 1
5 6442 1 1 21 LEU H H -5.718 1.083 -4.268 1.00 . A A . 21 LEU H 1 1
5 6443 1 1 21 LEU HA H -5.940 0.111 -1.571 1.00 . A A . 21 LEU HA 1 1
5 6444 1 1 21 LEU HB2 H -5.869 2.777 -2.891 1.00 . A A . 21 LEU HB2 1 1
5 6445 1 1 21 LEU HB3 H -6.527 2.667 -1.259 1.00 . A A . 21 LEU HB3 1 1
5 6446 1 1 21 LEU HD11 H -3.050 3.440 -2.551 1.00 . A A . 21 LEU HD11 1 1
5 6447 1 1 21 LEU HD12 H -3.298 4.037 -0.911 1.00 . A A . 21 LEU HD12 1 1
5 6448 1 1 21 LEU HD13 H -4.536 4.297 -2.139 1.00 . A A . 21 LEU HD13 1 1
5 6449 1 1 21 LEU HD21 H -3.458 2.002 0.483 1.00 . A A . 21 LEU HD21 1 1
5 6450 1 1 21 LEU HD22 H -5.054 1.258 0.372 1.00 . A A . 21 LEU HD22 1 1
5 6451 1 1 21 LEU HD23 H -4.907 3.005 0.566 1.00 . A A . 21 LEU HD23 1 1
5 6452 1 1 21 LEU HG H -3.841 1.493 -1.810 1.00 . A A . 21 LEU HG 1 1
5 6453 1 1 21 LEU N N -5.970 0.397 -3.615 1.00 . A A . 21 LEU N 1 1
5 6454 1 1 21 LEU O O -8.422 0.919 -1.027 1.00 . A A . 21 LEU O 1 1
5 6455 1 1 22 GLU C C -10.531 -0.927 -3.279 1.00 . A A . 22 GLU C 1 1
5 6456 1 1 22 GLU CA C -10.042 0.518 -3.240 1.00 . A A . 22 GLU CA 1 1
5 6457 1 1 22 GLU CB C -10.608 1.293 -4.432 1.00 . A A . 22 GLU CB 1 1
5 6458 1 1 22 GLU CD C -11.028 3.640 -5.266 1.00 . A A . 22 GLU CD 1 1
5 6459 1 1 22 GLU CG C -10.069 2.708 -4.549 1.00 . A A . 22 GLU CG 1 1
5 6460 1 1 22 GLU H H -8.105 0.463 -4.092 1.00 . A A . 22 GLU H 1 1
5 6461 1 1 22 GLU HA H -10.388 0.978 -2.326 1.00 . A A . 22 GLU HA 1 1
5 6462 1 1 22 GLU HB2 H -10.366 0.760 -5.340 1.00 . A A . 22 GLU HB2 1 1
5 6463 1 1 22 GLU HB3 H -11.682 1.346 -4.332 1.00 . A A . 22 GLU HB3 1 1
5 6464 1 1 22 GLU HG2 H -9.890 3.095 -3.557 1.00 . A A . 22 GLU HG2 1 1
5 6465 1 1 22 GLU HG3 H -9.139 2.682 -5.097 1.00 . A A . 22 GLU HG3 1 1
5 6466 1 1 22 GLU N N -8.585 0.574 -3.245 1.00 . A A . 22 GLU N 1 1
5 6467 1 1 22 GLU O O -11.565 -1.260 -2.699 1.00 . A A . 22 GLU O 1 1
5 6468 1 1 22 GLU OE1 O -11.037 3.636 -6.514 1.00 . A A . 22 GLU OE1 1 1
5 6469 1 1 22 GLU OE2 O -11.769 4.372 -4.577 1.00 . A A . 22 GLU OE2 1 1
5 6470 1 1 23 HIS C C -9.031 -3.976 -4.780 1.00 . A A . 23 HIS C 1 1
5 6471 1 1 23 HIS CA C -10.138 -3.191 -4.084 1.00 . A A . 23 HIS CA 1 1
5 6472 1 1 23 HIS CB C -11.450 -3.345 -4.853 1.00 . A A . 23 HIS CB 1 1
5 6473 1 1 23 HIS CD2 C -12.031 -1.663 -6.740 1.00 . A A . 23 HIS CD2 1 1
5 6474 1 1 23 HIS CE1 C -10.832 -2.556 -8.345 1.00 . A A . 23 HIS CE1 1 1
5 6475 1 1 23 HIS CG C -11.411 -2.753 -6.228 1.00 . A A . 23 HIS CG 1 1
5 6476 1 1 23 HIS H H -8.968 -1.456 -4.408 1.00 . A A . 23 HIS H 1 1
5 6477 1 1 23 HIS HA H -10.267 -3.583 -3.086 1.00 . A A . 23 HIS HA 1 1
5 6478 1 1 23 HIS HB2 H -11.681 -4.395 -4.951 1.00 . A A . 23 HIS HB2 1 1
5 6479 1 1 23 HIS HB3 H -12.242 -2.857 -4.303 1.00 . A A . 23 HIS HB3 1 1
5 6480 1 1 23 HIS HD1 H -10.106 -4.089 -7.201 1.00 . A A . 23 HIS HD1 1 1
5 6481 1 1 23 HIS HD2 H -12.697 -0.996 -6.212 1.00 . A A . 23 HIS HD2 1 1
5 6482 1 1 23 HIS HE1 H -10.373 -2.737 -9.305 1.00 . A A . 23 HIS HE1 1 1
5 6483 1 1 23 HIS HE2 H -11.877 -0.823 -8.659 1.00 . A A . 23 HIS HE2 1 1
5 6484 1 1 23 HIS N N -9.781 -1.781 -3.968 1.00 . A A . 23 HIS N 1 1
5 6485 1 1 23 HIS ND1 N -10.669 -3.290 -7.258 1.00 . A A . 23 HIS ND1 1 1
5 6486 1 1 23 HIS NE2 N -11.654 -1.563 -8.057 1.00 . A A . 23 HIS NE2 1 1
5 6487 1 1 23 HIS O O -8.192 -3.403 -5.474 1.00 . A A . 23 HIS O 1 1
5 6488 1 1 24 GLY C C -8.554 -7.511 -5.555 1.00 . A A . 24 GLY C 1 1
5 6489 1 1 24 GLY CA C -8.026 -6.134 -5.206 1.00 . A A . 24 GLY CA 1 1
5 6490 1 1 24 GLY H H -9.729 -5.694 -4.027 1.00 . A A . 24 GLY H 1 1
5 6491 1 1 24 GLY HA2 H -7.674 -5.655 -6.108 1.00 . A A . 24 GLY HA2 1 1
5 6492 1 1 24 GLY HA3 H -7.197 -6.242 -4.522 1.00 . A A . 24 GLY HA3 1 1
5 6493 1 1 24 GLY N N -9.035 -5.292 -4.590 1.00 . A A . 24 GLY N 1 1
5 6494 1 1 24 GLY O O -9.647 -7.890 -5.134 1.00 . A A . 24 GLY O 1 1
5 6495 1 1 25 LYS C C -7.007 -10.579 -6.600 1.00 . A A . 25 LYS C 1 1
5 6496 1 1 25 LYS CA C -8.173 -9.605 -6.737 1.00 . A A . 25 LYS CA 1 1
5 6497 1 1 25 LYS CB C -8.676 -9.594 -8.182 1.00 . A A . 25 LYS CB 1 1
5 6498 1 1 25 LYS CD C -10.104 -10.673 -9.944 1.00 . A A . 25 LYS CD 1 1
5 6499 1 1 25 LYS CE C -11.433 -11.391 -10.130 1.00 . A A . 25 LYS CE 1 1
5 6500 1 1 25 LYS CG C -9.642 -10.723 -8.497 1.00 . A A . 25 LYS CG 1 1
5 6501 1 1 25 LYS H H -6.917 -7.904 -6.633 1.00 . A A . 25 LYS H 1 1
5 6502 1 1 25 LYS HA H -8.973 -9.926 -6.088 1.00 . A A . 25 LYS HA 1 1
5 6503 1 1 25 LYS HB2 H -9.177 -8.656 -8.369 1.00 . A A . 25 LYS HB2 1 1
5 6504 1 1 25 LYS HB3 H -7.828 -9.678 -8.846 1.00 . A A . 25 LYS HB3 1 1
5 6505 1 1 25 LYS HD2 H -10.221 -9.642 -10.241 1.00 . A A . 25 LYS HD2 1 1
5 6506 1 1 25 LYS HD3 H -9.359 -11.147 -10.567 1.00 . A A . 25 LYS HD3 1 1
5 6507 1 1 25 LYS HE2 H -11.276 -12.451 -10.001 1.00 . A A . 25 LYS HE2 1 1
5 6508 1 1 25 LYS HE3 H -12.126 -11.036 -9.381 1.00 . A A . 25 LYS HE3 1 1
5 6509 1 1 25 LYS HG2 H -9.149 -11.667 -8.320 1.00 . A A . 25 LYS HG2 1 1
5 6510 1 1 25 LYS HG3 H -10.504 -10.638 -7.851 1.00 . A A . 25 LYS HG3 1 1
5 6511 1 1 25 LYS HZ1 H -12.846 -11.749 -11.625 1.00 . A A . 25 LYS HZ1 1 1
5 6512 1 1 25 LYS HZ2 H -11.308 -11.367 -12.215 1.00 . A A . 25 LYS HZ2 1 1
5 6513 1 1 25 LYS HZ3 H -12.294 -10.151 -11.574 1.00 . A A . 25 LYS HZ3 1 1
5 6514 1 1 25 LYS N N -7.778 -8.262 -6.329 1.00 . A A . 25 LYS N 1 1
5 6515 1 1 25 LYS NZ N -12.010 -11.147 -11.481 1.00 . A A . 25 LYS NZ 1 1
5 6516 1 1 25 LYS O O -5.858 -10.230 -6.870 1.00 . A A . 25 LYS O 1 1
5 6517 1 1 26 VAL C C -5.474 -13.008 -7.286 1.00 . A A . 26 VAL C 1 1
5 6518 1 1 26 VAL CA C -6.290 -12.830 -6.011 1.00 . A A . 26 VAL CA 1 1
5 6519 1 1 26 VAL CB C -6.913 -14.183 -5.619 1.00 . A A . 26 VAL CB 1 1
5 6520 1 1 26 VAL CG1 C -5.834 -15.245 -5.473 1.00 . A A . 26 VAL CG1 1 1
5 6521 1 1 26 VAL CG2 C -7.716 -14.047 -4.334 1.00 . A A . 26 VAL CG2 1 1
5 6522 1 1 26 VAL H H -8.246 -12.022 -5.981 1.00 . A A . 26 VAL H 1 1
5 6523 1 1 26 VAL HA H -5.631 -12.516 -5.214 1.00 . A A . 26 VAL HA 1 1
5 6524 1 1 26 VAL HB H -7.584 -14.489 -6.408 1.00 . A A . 26 VAL HB 1 1
5 6525 1 1 26 VAL HG11 H -5.515 -15.294 -4.442 1.00 . A A . 26 VAL HG11 1 1
5 6526 1 1 26 VAL HG12 H -6.229 -16.204 -5.776 1.00 . A A . 26 VAL HG12 1 1
5 6527 1 1 26 VAL HG13 H -4.991 -14.990 -6.098 1.00 . A A . 26 VAL HG13 1 1
5 6528 1 1 26 VAL HG21 H -8.548 -14.734 -4.357 1.00 . A A . 26 VAL HG21 1 1
5 6529 1 1 26 VAL HG22 H -7.084 -14.275 -3.488 1.00 . A A . 26 VAL HG22 1 1
5 6530 1 1 26 VAL HG23 H -8.085 -13.036 -4.245 1.00 . A A . 26 VAL HG23 1 1
5 6531 1 1 26 VAL N N -7.312 -11.804 -6.180 1.00 . A A . 26 VAL N 1 1
5 6532 1 1 26 VAL O O -5.993 -13.446 -8.312 1.00 . A A . 26 VAL O 1 1
5 6533 1 1 27 GLY C C -3.165 -11.493 -9.126 1.00 . A A . 27 GLY C 1 1
5 6534 1 1 27 GLY CA C -3.322 -12.797 -8.369 1.00 . A A . 27 GLY CA 1 1
5 6535 1 1 27 GLY H H -3.831 -12.323 -6.369 1.00 . A A . 27 GLY H 1 1
5 6536 1 1 27 GLY HA2 H -2.349 -13.129 -8.039 1.00 . A A . 27 GLY HA2 1 1
5 6537 1 1 27 GLY HA3 H -3.738 -13.539 -9.036 1.00 . A A . 27 GLY HA3 1 1
5 6538 1 1 27 GLY N N -4.191 -12.667 -7.214 1.00 . A A . 27 GLY N 1 1
5 6539 1 1 27 GLY O O -2.129 -11.249 -9.745 1.00 . A A . 27 GLY O 1 1
5 6540 1 1 28 GLU C C -3.045 -8.488 -9.228 1.00 . A A . 28 GLU C 1 1
5 6541 1 1 28 GLU CA C -4.167 -9.370 -9.768 1.00 . A A . 28 GLU CA 1 1
5 6542 1 1 28 GLU CB C -5.511 -8.655 -9.617 1.00 . A A . 28 GLU CB 1 1
5 6543 1 1 28 GLU CD C -6.030 -8.517 -12.085 1.00 . A A . 28 GLU CD 1 1
5 6544 1 1 28 GLU CG C -6.502 -8.982 -10.722 1.00 . A A . 28 GLU CG 1 1
5 6545 1 1 28 GLU H H -4.994 -10.907 -8.569 1.00 . A A . 28 GLU H 1 1
5 6546 1 1 28 GLU HA H -3.987 -9.560 -10.816 1.00 . A A . 28 GLU HA 1 1
5 6547 1 1 28 GLU HB2 H -5.951 -8.937 -8.672 1.00 . A A . 28 GLU HB2 1 1
5 6548 1 1 28 GLU HB3 H -5.339 -7.589 -9.620 1.00 . A A . 28 GLU HB3 1 1
5 6549 1 1 28 GLU HG2 H -6.647 -10.051 -10.754 1.00 . A A . 28 GLU HG2 1 1
5 6550 1 1 28 GLU HG3 H -7.442 -8.499 -10.499 1.00 . A A . 28 GLU HG3 1 1
5 6551 1 1 28 GLU N N -4.196 -10.655 -9.079 1.00 . A A . 28 GLU N 1 1
5 6552 1 1 28 GLU O O -2.291 -8.895 -8.345 1.00 . A A . 28 GLU O 1 1
5 6553 1 1 28 GLU OE1 O -5.779 -7.303 -12.244 1.00 . A A . 28 GLU OE1 1 1
5 6554 1 1 28 GLU OE2 O -5.911 -9.365 -12.994 1.00 . A A . 28 GLU OE2 1 1
5 6555 1 1 29 ALA C C -2.529 -5.009 -8.908 1.00 . A A . 29 ALA C 1 1
5 6556 1 1 29 ALA CA C -1.914 -6.336 -9.339 1.00 . A A . 29 ALA CA 1 1
5 6557 1 1 29 ALA CB C -0.903 -6.115 -10.454 1.00 . A A . 29 ALA CB 1 1
5 6558 1 1 29 ALA H H -3.572 -7.010 -10.467 1.00 . A A . 29 ALA H 1 1
5 6559 1 1 29 ALA HA H -1.394 -6.770 -8.496 1.00 . A A . 29 ALA HA 1 1
5 6560 1 1 29 ALA HB1 H -0.456 -5.137 -10.345 1.00 . A A . 29 ALA HB1 1 1
5 6561 1 1 29 ALA HB2 H -0.135 -6.871 -10.399 1.00 . A A . 29 ALA HB2 1 1
5 6562 1 1 29 ALA HB3 H -1.403 -6.178 -11.410 1.00 . A A . 29 ALA HB3 1 1
5 6563 1 1 29 ALA N N -2.942 -7.277 -9.766 1.00 . A A . 29 ALA N 1 1
5 6564 1 1 29 ALA O O -3.107 -4.289 -9.722 1.00 . A A . 29 ALA O 1 1
5 6565 1 1 30 GLY C C -2.164 -2.237 -7.556 1.00 . A A . 30 GLY C 1 1
5 6566 1 1 30 GLY CA C -2.952 -3.452 -7.108 1.00 . A A . 30 GLY CA 1 1
5 6567 1 1 30 GLY H H -1.932 -5.305 -7.021 1.00 . A A . 30 GLY H 1 1
5 6568 1 1 30 GLY HA2 H -3.971 -3.353 -7.450 1.00 . A A . 30 GLY HA2 1 1
5 6569 1 1 30 GLY HA3 H -2.948 -3.491 -6.028 1.00 . A A . 30 GLY HA3 1 1
5 6570 1 1 30 GLY N N -2.402 -4.692 -7.623 1.00 . A A . 30 GLY N 1 1
5 6571 1 1 30 GLY O O -1.077 -1.969 -7.041 1.00 . A A . 30 GLY O 1 1
5 6572 1 1 31 LEU C C -2.025 0.800 -7.990 1.00 . A A . 31 LEU C 1 1
5 6573 1 1 31 LEU CA C -2.049 -0.309 -9.037 1.00 . A A . 31 LEU CA 1 1
5 6574 1 1 31 LEU CB C -2.758 0.182 -10.300 1.00 . A A . 31 LEU CB 1 1
5 6575 1 1 31 LEU CD1 C -3.696 -0.267 -12.582 1.00 . A A . 31 LEU CD1 1 1
5 6576 1 1 31 LEU CD2 C -1.416 -1.104 -11.983 1.00 . A A . 31 LEU CD2 1 1
5 6577 1 1 31 LEU CG C -2.816 -0.807 -11.465 1.00 . A A . 31 LEU CG 1 1
5 6578 1 1 31 LEU H H -3.577 -1.766 -8.888 1.00 . A A . 31 LEU H 1 1
5 6579 1 1 31 LEU HA H -1.032 -0.575 -9.285 1.00 . A A . 31 LEU HA 1 1
5 6580 1 1 31 LEU HB2 H -3.772 0.436 -10.032 1.00 . A A . 31 LEU HB2 1 1
5 6581 1 1 31 LEU HB3 H -2.245 1.069 -10.643 1.00 . A A . 31 LEU HB3 1 1
5 6582 1 1 31 LEU HD11 H -3.910 0.775 -12.398 1.00 . A A . 31 LEU HD11 1 1
5 6583 1 1 31 LEU HD12 H -4.620 -0.825 -12.614 1.00 . A A . 31 LEU HD12 1 1
5 6584 1 1 31 LEU HD13 H -3.181 -0.368 -13.526 1.00 . A A . 31 LEU HD13 1 1
5 6585 1 1 31 LEU HD21 H -0.937 -1.822 -11.333 1.00 . A A . 31 LEU HD21 1 1
5 6586 1 1 31 LEU HD22 H -0.838 -0.191 -11.999 1.00 . A A . 31 LEU HD22 1 1
5 6587 1 1 31 LEU HD23 H -1.480 -1.508 -12.982 1.00 . A A . 31 LEU HD23 1 1
5 6588 1 1 31 LEU HG H -3.249 -1.736 -11.120 1.00 . A A . 31 LEU HG 1 1
5 6589 1 1 31 LEU N N -2.709 -1.502 -8.518 1.00 . A A . 31 LEU N 1 1
5 6590 1 1 31 LEU O O -3.072 1.304 -7.581 1.00 . A A . 31 LEU O 1 1
5 6591 1 1 32 LEU C C 0.360 3.261 -7.022 1.00 . A A . 32 LEU C 1 1
5 6592 1 1 32 LEU CA C -0.664 2.227 -6.564 1.00 . A A . 32 LEU CA 1 1
5 6593 1 1 32 LEU CB C -0.234 1.626 -5.225 1.00 . A A . 32 LEU CB 1 1
5 6594 1 1 32 LEU CD1 C -0.542 -0.046 -3.382 1.00 . A A . 32 LEU CD1 1 1
5 6595 1 1 32 LEU CD2 C -2.540 0.965 -4.495 1.00 . A A . 32 LEU CD2 1 1
5 6596 1 1 32 LEU CG C -1.107 0.490 -4.688 1.00 . A A . 32 LEU CG 1 1
5 6597 1 1 32 LEU H H -0.028 0.737 -7.925 1.00 . A A . 32 LEU H 1 1
5 6598 1 1 32 LEU HA H -1.620 2.715 -6.440 1.00 . A A . 32 LEU HA 1 1
5 6599 1 1 32 LEU HB2 H 0.769 1.245 -5.340 1.00 . A A . 32 LEU HB2 1 1
5 6600 1 1 32 LEU HB3 H -0.234 2.419 -4.491 1.00 . A A . 32 LEU HB3 1 1
5 6601 1 1 32 LEU HD11 H -1.095 0.368 -2.553 1.00 . A A . 32 LEU HD11 1 1
5 6602 1 1 32 LEU HD12 H 0.498 0.235 -3.298 1.00 . A A . 32 LEU HD12 1 1
5 6603 1 1 32 LEU HD13 H -0.625 -1.123 -3.370 1.00 . A A . 32 LEU HD13 1 1
5 6604 1 1 32 LEU HD21 H -2.795 0.924 -3.446 1.00 . A A . 32 LEU HD21 1 1
5 6605 1 1 32 LEU HD22 H -3.209 0.326 -5.053 1.00 . A A . 32 LEU HD22 1 1
5 6606 1 1 32 LEU HD23 H -2.634 1.981 -4.849 1.00 . A A . 32 LEU HD23 1 1
5 6607 1 1 32 LEU HG H -1.116 -0.319 -5.405 1.00 . A A . 32 LEU HG 1 1
5 6608 1 1 32 LEU N N -0.825 1.176 -7.562 1.00 . A A . 32 LEU N 1 1
5 6609 1 1 32 LEU O O 1.448 2.911 -7.477 1.00 . A A . 32 LEU O 1 1
5 6610 1 1 33 SER C C 1.193 6.541 -6.120 1.00 . A A . 33 SER C 1 1
5 6611 1 1 33 SER CA C 0.891 5.620 -7.298 1.00 . A A . 33 SER CA 1 1
5 6612 1 1 33 SER CB C 0.264 6.424 -8.439 1.00 . A A . 33 SER CB 1 1
5 6613 1 1 33 SER H H -0.878 4.751 -6.526 1.00 . A A . 33 SER H 1 1
5 6614 1 1 33 SER HA H 1.815 5.182 -7.644 1.00 . A A . 33 SER HA 1 1
5 6615 1 1 33 SER HB2 H -0.354 5.772 -9.038 1.00 . A A . 33 SER HB2 1 1
5 6616 1 1 33 SER HB3 H -0.343 7.216 -8.026 1.00 . A A . 33 SER HB3 1 1
5 6617 1 1 33 SER HG H 1.980 6.371 -9.382 1.00 . A A . 33 SER HG 1 1
5 6618 1 1 33 SER N N 0.004 4.535 -6.896 1.00 . A A . 33 SER N 1 1
5 6619 1 1 33 SER O O 0.284 7.032 -5.451 1.00 . A A . 33 SER O 1 1
5 6620 1 1 33 SER OG O 1.260 6.996 -9.268 1.00 . A A . 33 SER OG 1 1
5 6621 1 1 34 VAL C C 3.517 8.924 -5.296 1.00 . A A . 34 VAL C 1 1
5 6622 1 1 34 VAL CA C 2.903 7.630 -4.773 1.00 . A A . 34 VAL CA 1 1
5 6623 1 1 34 VAL CB C 3.925 6.921 -3.865 1.00 . A A . 34 VAL CB 1 1
5 6624 1 1 34 VAL CG1 C 4.382 7.847 -2.748 1.00 . A A . 34 VAL CG1 1 1
5 6625 1 1 34 VAL CG2 C 3.333 5.640 -3.297 1.00 . A A . 34 VAL CG2 1 1
5 6626 1 1 34 VAL H H 3.158 6.349 -6.438 1.00 . A A . 34 VAL H 1 1
5 6627 1 1 34 VAL HA H 2.032 7.871 -4.181 1.00 . A A . 34 VAL HA 1 1
5 6628 1 1 34 VAL HB H 4.787 6.660 -4.461 1.00 . A A . 34 VAL HB 1 1
5 6629 1 1 34 VAL HG11 H 3.521 8.319 -2.298 1.00 . A A . 34 VAL HG11 1 1
5 6630 1 1 34 VAL HG12 H 4.913 7.276 -2.001 1.00 . A A . 34 VAL HG12 1 1
5 6631 1 1 34 VAL HG13 H 5.034 8.606 -3.155 1.00 . A A . 34 VAL HG13 1 1
5 6632 1 1 34 VAL HG21 H 2.838 5.856 -2.362 1.00 . A A . 34 VAL HG21 1 1
5 6633 1 1 34 VAL HG22 H 2.618 5.232 -3.997 1.00 . A A . 34 VAL HG22 1 1
5 6634 1 1 34 VAL HG23 H 4.121 4.921 -3.129 1.00 . A A . 34 VAL HG23 1 1
5 6635 1 1 34 VAL N N 2.479 6.769 -5.870 1.00 . A A . 34 VAL N 1 1
5 6636 1 1 34 VAL O O 4.580 8.912 -5.918 1.00 . A A . 34 VAL O 1 1
5 6637 1 1 35 ASP C C 3.996 12.092 -4.337 1.00 . A A . 35 ASP C 1 1
5 6638 1 1 35 ASP CA C 3.322 11.343 -5.483 1.00 . A A . 35 ASP CA 1 1
5 6639 1 1 35 ASP CB C 2.165 12.173 -6.041 1.00 . A A . 35 ASP CB 1 1
5 6640 1 1 35 ASP CG C 2.606 13.553 -6.488 1.00 . A A . 35 ASP CG 1 1
5 6641 1 1 35 ASP H H 2.002 9.984 -4.538 1.00 . A A . 35 ASP H 1 1
5 6642 1 1 35 ASP HA H 4.047 11.180 -6.266 1.00 . A A . 35 ASP HA 1 1
5 6643 1 1 35 ASP HB2 H 1.739 11.659 -6.890 1.00 . A A . 35 ASP HB2 1 1
5 6644 1 1 35 ASP HB3 H 1.410 12.285 -5.277 1.00 . A A . 35 ASP HB3 1 1
5 6645 1 1 35 ASP N N 2.842 10.039 -5.039 1.00 . A A . 35 ASP N 1 1
5 6646 1 1 35 ASP O O 3.331 12.565 -3.415 1.00 . A A . 35 ASP O 1 1
5 6647 1 1 35 ASP OD1 O 3.593 14.072 -5.926 1.00 . A A . 35 ASP OD1 1 1
5 6648 1 1 35 ASP OD2 O 1.965 14.113 -7.402 1.00 . A A . 35 ASP OD2 1 1
5 6649 1 1 36 CYS C C 6.514 14.270 -3.846 1.00 . A A . 36 CYS C 1 1
5 6650 1 1 36 CYS CA C 6.083 12.886 -3.370 1.00 . A A . 36 CYS CA 1 1
5 6651 1 1 36 CYS CB C 7.311 12.063 -2.979 1.00 . A A . 36 CYS CB 1 1
5 6652 1 1 36 CYS H H 5.793 11.799 -5.163 1.00 . A A . 36 CYS H 1 1
5 6653 1 1 36 CYS HA H 5.446 12.999 -2.506 1.00 . A A . 36 CYS HA 1 1
5 6654 1 1 36 CYS HB2 H 7.844 12.576 -2.192 1.00 . A A . 36 CYS HB2 1 1
5 6655 1 1 36 CYS HB3 H 6.988 11.099 -2.616 1.00 . A A . 36 CYS HB3 1 1
5 6656 1 1 36 CYS HG H 8.164 12.614 -5.318 1.00 . A A . 36 CYS HG 1 1
5 6657 1 1 36 CYS N N 5.319 12.196 -4.403 1.00 . A A . 36 CYS N 1 1
5 6658 1 1 36 CYS O O 7.068 14.418 -4.935 1.00 . A A . 36 CYS O 1 1
5 6659 1 1 36 CYS SG S 8.474 11.782 -4.335 1.00 . A A . 36 CYS SG 1 1
5 6660 1 1 37 SER C C 7.600 17.223 -2.352 1.00 . A A . 37 SER C 1 1
5 6661 1 1 37 SER CA C 6.609 16.654 -3.362 1.00 . A A . 37 SER CA 1 1
5 6662 1 1 37 SER CB C 5.356 17.530 -3.413 1.00 . A A . 37 SER CB 1 1
5 6663 1 1 37 SER H H 5.809 15.099 -2.168 1.00 . A A . 37 SER H 1 1
5 6664 1 1 37 SER HA H 7.072 16.645 -4.338 1.00 . A A . 37 SER HA 1 1
5 6665 1 1 37 SER HB2 H 4.706 17.273 -2.590 1.00 . A A . 37 SER HB2 1 1
5 6666 1 1 37 SER HB3 H 5.643 18.569 -3.336 1.00 . A A . 37 SER HB3 1 1
5 6667 1 1 37 SER HG H 4.042 16.604 -4.533 1.00 . A A . 37 SER HG 1 1
5 6668 1 1 37 SER N N 6.253 15.281 -3.023 1.00 . A A . 37 SER N 1 1
5 6669 1 1 37 SER O O 8.700 17.641 -2.714 1.00 . A A . 37 SER O 1 1
5 6670 1 1 37 SER OG O 4.650 17.340 -4.627 1.00 . A A . 37 SER OG 1 1
5 6671 1 1 38 GLU C C 8.309 16.690 1.042 1.00 . A A . 38 GLU C 1 1
5 6672 1 1 38 GLU CA C 8.055 17.755 -0.021 1.00 . A A . 38 GLU CA 1 1
5 6673 1 1 38 GLU CB C 7.417 18.989 0.619 1.00 . A A . 38 GLU CB 1 1
5 6674 1 1 38 GLU CD C 6.781 21.413 0.305 1.00 . A A . 38 GLU CD 1 1
5 6675 1 1 38 GLU CG C 7.677 20.276 -0.146 1.00 . A A . 38 GLU CG 1 1
5 6676 1 1 38 GLU H H 6.314 16.889 -0.858 1.00 . A A . 38 GLU H 1 1
5 6677 1 1 38 GLU HA H 8.999 18.038 -0.462 1.00 . A A . 38 GLU HA 1 1
5 6678 1 1 38 GLU HB2 H 6.349 18.838 0.677 1.00 . A A . 38 GLU HB2 1 1
5 6679 1 1 38 GLU HB3 H 7.809 19.104 1.619 1.00 . A A . 38 GLU HB3 1 1
5 6680 1 1 38 GLU HG2 H 8.705 20.567 0.004 1.00 . A A . 38 GLU HG2 1 1
5 6681 1 1 38 GLU HG3 H 7.504 20.096 -1.197 1.00 . A A . 38 GLU HG3 1 1
5 6682 1 1 38 GLU N N 7.202 17.236 -1.084 1.00 . A A . 38 GLU N 1 1
5 6683 1 1 38 GLU O O 8.619 17.006 2.190 1.00 . A A . 38 GLU O 1 1
5 6684 1 1 38 GLU OE1 O 6.512 21.512 1.520 1.00 . A A . 38 GLU OE1 1 1
5 6685 1 1 38 GLU OE2 O 6.350 22.206 -0.559 1.00 . A A . 38 GLU OE2 1 1
5 6686 1 1 39 ALA C C 9.864 14.185 1.935 1.00 . A A . 39 ALA C 1 1
5 6687 1 1 39 ALA CA C 8.389 14.316 1.568 1.00 . A A . 39 ALA CA 1 1
5 6688 1 1 39 ALA CB C 7.879 13.020 0.956 1.00 . A A . 39 ALA CB 1 1
5 6689 1 1 39 ALA H H 7.925 15.239 -0.278 1.00 . A A . 39 ALA H 1 1
5 6690 1 1 39 ALA HA H 7.821 14.509 2.466 1.00 . A A . 39 ALA HA 1 1
5 6691 1 1 39 ALA HB1 H 8.465 12.780 0.081 1.00 . A A . 39 ALA HB1 1 1
5 6692 1 1 39 ALA HB2 H 7.967 12.222 1.678 1.00 . A A . 39 ALA HB2 1 1
5 6693 1 1 39 ALA HB3 H 6.843 13.138 0.675 1.00 . A A . 39 ALA HB3 1 1
5 6694 1 1 39 ALA N N 8.174 15.427 0.650 1.00 . A A . 39 ALA N 1 1
5 6695 1 1 39 ALA O O 10.218 13.484 2.882 1.00 . A A . 39 ALA O 1 1
5 6696 1 1 40 GLY C C 12.727 13.429 1.198 1.00 . A A . 40 GLY C 1 1
5 6697 1 1 40 GLY CA C 12.147 14.808 1.439 1.00 . A A . 40 GLY CA 1 1
5 6698 1 1 40 GLY H H 10.380 15.406 0.435 1.00 . A A . 40 GLY H 1 1
5 6699 1 1 40 GLY HA2 H 12.647 15.516 0.795 1.00 . A A . 40 GLY HA2 1 1
5 6700 1 1 40 GLY HA3 H 12.323 15.086 2.468 1.00 . A A . 40 GLY HA3 1 1
5 6701 1 1 40 GLY N N 10.720 14.864 1.178 1.00 . A A . 40 GLY N 1 1
5 6702 1 1 40 GLY O O 12.181 12.626 0.441 1.00 . A A . 40 GLY O 1 1
5 6703 1 1 41 PRO C C 13.763 10.711 2.369 1.00 . A A . 41 PRO C 1 1
5 6704 1 1 41 PRO CA C 14.543 11.847 1.717 1.00 . A A . 41 PRO CA 1 1
5 6705 1 1 41 PRO CB C 15.871 12.070 2.446 1.00 . A A . 41 PRO CB 1 1
5 6706 1 1 41 PRO CD C 14.569 14.048 2.768 1.00 . A A . 41 PRO CD 1 1
5 6707 1 1 41 PRO CG C 15.590 13.159 3.422 1.00 . A A . 41 PRO CG 1 1
5 6708 1 1 41 PRO HA H 14.735 11.604 0.682 1.00 . A A . 41 PRO HA 1 1
5 6709 1 1 41 PRO HB2 H 16.169 11.158 2.944 1.00 . A A . 41 PRO HB2 1 1
5 6710 1 1 41 PRO HB3 H 16.631 12.363 1.736 1.00 . A A . 41 PRO HB3 1 1
5 6711 1 1 41 PRO HD2 H 13.892 14.453 3.506 1.00 . A A . 41 PRO HD2 1 1
5 6712 1 1 41 PRO HD3 H 15.055 14.844 2.223 1.00 . A A . 41 PRO HD3 1 1
5 6713 1 1 41 PRO HG2 H 15.193 12.741 4.335 1.00 . A A . 41 PRO HG2 1 1
5 6714 1 1 41 PRO HG3 H 16.495 13.713 3.624 1.00 . A A . 41 PRO HG3 1 1
5 6715 1 1 41 PRO N N 13.863 13.139 1.850 1.00 . A A . 41 PRO N 1 1
5 6716 1 1 41 PRO O O 12.575 10.847 2.659 1.00 . A A . 41 PRO O 1 1
5 6717 1 1 42 GLY C C 13.406 7.383 2.202 1.00 . A A . 42 GLY C 1 1
5 6718 1 1 42 GLY CA C 13.792 8.445 3.212 1.00 . A A . 42 GLY CA 1 1
5 6719 1 1 42 GLY H H 15.384 9.537 2.343 1.00 . A A . 42 GLY H 1 1
5 6720 1 1 42 GLY HA2 H 14.465 8.011 3.936 1.00 . A A . 42 GLY HA2 1 1
5 6721 1 1 42 GLY HA3 H 12.900 8.781 3.721 1.00 . A A . 42 GLY HA3 1 1
5 6722 1 1 42 GLY N N 14.439 9.589 2.596 1.00 . A A . 42 GLY N 1 1
5 6723 1 1 42 GLY O O 13.034 7.698 1.072 1.00 . A A . 42 GLY O 1 1
5 6724 1 1 43 ALA C C 11.710 4.568 1.940 1.00 . A A . 43 ALA C 1 1
5 6725 1 1 43 ALA CA C 13.155 5.009 1.730 1.00 . A A . 43 ALA CA 1 1
5 6726 1 1 43 ALA CB C 14.103 3.842 1.961 1.00 . A A . 43 ALA CB 1 1
5 6727 1 1 43 ALA H H 13.800 5.933 3.520 1.00 . A A . 43 ALA H 1 1
5 6728 1 1 43 ALA HA H 13.274 5.341 0.708 1.00 . A A . 43 ALA HA 1 1
5 6729 1 1 43 ALA HB1 H 13.669 3.164 2.681 1.00 . A A . 43 ALA HB1 1 1
5 6730 1 1 43 ALA HB2 H 14.268 3.322 1.029 1.00 . A A . 43 ALA HB2 1 1
5 6731 1 1 43 ALA HB3 H 15.045 4.213 2.338 1.00 . A A . 43 ALA HB3 1 1
5 6732 1 1 43 ALA N N 13.497 6.121 2.608 1.00 . A A . 43 ALA N 1 1
5 6733 1 1 43 ALA O O 11.234 4.485 3.073 1.00 . A A . 43 ALA O 1 1
5 6734 1 1 44 LEU C C 9.528 2.334 0.939 1.00 . A A . 44 LEU C 1 1
5 6735 1 1 44 LEU CA C 9.625 3.855 0.906 1.00 . A A . 44 LEU CA 1 1
5 6736 1 1 44 LEU CB C 8.845 4.401 -0.291 1.00 . A A . 44 LEU CB 1 1
5 6737 1 1 44 LEU CD1 C 6.489 3.943 0.432 1.00 . A A . 44 LEU CD1 1 1
5 6738 1 1 44 LEU CD2 C 7.038 4.101 -2.003 1.00 . A A . 44 LEU CD2 1 1
5 6739 1 1 44 LEU CG C 7.543 3.676 -0.632 1.00 . A A . 44 LEU CG 1 1
5 6740 1 1 44 LEU H H 11.450 4.372 -0.032 1.00 . A A . 44 LEU H 1 1
5 6741 1 1 44 LEU HA H 9.196 4.251 1.815 1.00 . A A . 44 LEU HA 1 1
5 6742 1 1 44 LEU HB2 H 8.605 5.433 -0.087 1.00 . A A . 44 LEU HB2 1 1
5 6743 1 1 44 LEU HB3 H 9.490 4.349 -1.157 1.00 . A A . 44 LEU HB3 1 1
5 6744 1 1 44 LEU HD11 H 6.442 3.105 1.111 1.00 . A A . 44 LEU HD11 1 1
5 6745 1 1 44 LEU HD12 H 5.527 4.079 -0.040 1.00 . A A . 44 LEU HD12 1 1
5 6746 1 1 44 LEU HD13 H 6.750 4.837 0.980 1.00 . A A . 44 LEU HD13 1 1
5 6747 1 1 44 LEU HD21 H 6.404 3.326 -2.408 1.00 . A A . 44 LEU HD21 1 1
5 6748 1 1 44 LEU HD22 H 7.879 4.259 -2.663 1.00 . A A . 44 LEU HD22 1 1
5 6749 1 1 44 LEU HD23 H 6.474 5.017 -1.911 1.00 . A A . 44 LEU HD23 1 1
5 6750 1 1 44 LEU HG H 7.727 2.611 -0.657 1.00 . A A . 44 LEU HG 1 1
5 6751 1 1 44 LEU N N 11.017 4.287 0.842 1.00 . A A . 44 LEU N 1 1
5 6752 1 1 44 LEU O O 10.337 1.636 0.329 1.00 . A A . 44 LEU O 1 1
5 6753 1 1 45 GLY C C 6.944 0.014 2.199 1.00 . A A . 45 GLY C 1 1
5 6754 1 1 45 GLY CA C 8.344 0.388 1.754 1.00 . A A . 45 GLY CA 1 1
5 6755 1 1 45 GLY H H 7.915 2.429 2.122 1.00 . A A . 45 GLY H 1 1
5 6756 1 1 45 GLY HA2 H 8.534 -0.055 0.788 1.00 . A A . 45 GLY HA2 1 1
5 6757 1 1 45 GLY HA3 H 9.054 -0.007 2.466 1.00 . A A . 45 GLY HA3 1 1
5 6758 1 1 45 GLY N N 8.530 1.824 1.656 1.00 . A A . 45 GLY N 1 1
5 6759 1 1 45 GLY O O 6.440 0.537 3.194 1.00 . A A . 45 GLY O 1 1
5 6760 1 1 46 LEU C C 4.960 -2.793 2.236 1.00 . A A . 46 LEU C 1 1
5 6761 1 1 46 LEU CA C 4.962 -1.336 1.784 1.00 . A A . 46 LEU CA 1 1
5 6762 1 1 46 LEU CB C 4.044 -1.164 0.573 1.00 . A A . 46 LEU CB 1 1
5 6763 1 1 46 LEU CD1 C 1.771 -0.524 1.412 1.00 . A A . 46 LEU CD1 1 1
5 6764 1 1 46 LEU CD2 C 1.989 -2.022 -0.579 1.00 . A A . 46 LEU CD2 1 1
5 6765 1 1 46 LEU CG C 2.596 -1.620 0.757 1.00 . A A . 46 LEU CG 1 1
5 6766 1 1 46 LEU H H 6.766 -1.274 0.680 1.00 . A A . 46 LEU H 1 1
5 6767 1 1 46 LEU HA H 4.596 -0.721 2.593 1.00 . A A . 46 LEU HA 1 1
5 6768 1 1 46 LEU HB2 H 4.030 -0.117 0.314 1.00 . A A . 46 LEU HB2 1 1
5 6769 1 1 46 LEU HB3 H 4.468 -1.730 -0.245 1.00 . A A . 46 LEU HB3 1 1
5 6770 1 1 46 LEU HD11 H 1.663 -0.735 2.465 1.00 . A A . 46 LEU HD11 1 1
5 6771 1 1 46 LEU HD12 H 0.795 -0.484 0.951 1.00 . A A . 46 LEU HD12 1 1
5 6772 1 1 46 LEU HD13 H 2.268 0.426 1.284 1.00 . A A . 46 LEU HD13 1 1
5 6773 1 1 46 LEU HD21 H 1.056 -1.496 -0.722 1.00 . A A . 46 LEU HD21 1 1
5 6774 1 1 46 LEU HD22 H 1.807 -3.087 -0.586 1.00 . A A . 46 LEU HD22 1 1
5 6775 1 1 46 LEU HD23 H 2.672 -1.767 -1.376 1.00 . A A . 46 LEU HD23 1 1
5 6776 1 1 46 LEU HG H 2.578 -2.485 1.407 1.00 . A A . 46 LEU HG 1 1
5 6777 1 1 46 LEU N N 6.313 -0.893 1.461 1.00 . A A . 46 LEU N 1 1
5 6778 1 1 46 LEU O O 5.801 -3.585 1.811 1.00 . A A . 46 LEU O 1 1
5 6779 1 1 47 GLU C C 2.460 -5.006 3.500 1.00 . A A . 47 GLU C 1 1
5 6780 1 1 47 GLU CA C 3.897 -4.502 3.604 1.00 . A A . 47 GLU CA 1 1
5 6781 1 1 47 GLU CB C 4.368 -4.569 5.058 1.00 . A A . 47 GLU CB 1 1
5 6782 1 1 47 GLU CD C 5.586 -6.761 5.356 1.00 . A A . 47 GLU CD 1 1
5 6783 1 1 47 GLU CG C 4.327 -5.968 5.647 1.00 . A A . 47 GLU CG 1 1
5 6784 1 1 47 GLU H H 3.366 -2.463 3.398 1.00 . A A . 47 GLU H 1 1
5 6785 1 1 47 GLU HA H 4.531 -5.133 3.001 1.00 . A A . 47 GLU HA 1 1
5 6786 1 1 47 GLU HB2 H 5.384 -4.206 5.112 1.00 . A A . 47 GLU HB2 1 1
5 6787 1 1 47 GLU HB3 H 3.736 -3.930 5.658 1.00 . A A . 47 GLU HB3 1 1
5 6788 1 1 47 GLU HG2 H 4.209 -5.891 6.718 1.00 . A A . 47 GLU HG2 1 1
5 6789 1 1 47 GLU HG3 H 3.482 -6.497 5.230 1.00 . A A . 47 GLU HG3 1 1
5 6790 1 1 47 GLU N N 4.008 -3.139 3.097 1.00 . A A . 47 GLU N 1 1
5 6791 1 1 47 GLU O O 1.556 -4.471 4.141 1.00 . A A . 47 GLU O 1 1
5 6792 1 1 47 GLU OE1 O 6.135 -6.616 4.243 1.00 . A A . 47 GLU OE1 1 1
5 6793 1 1 47 GLU OE2 O 6.023 -7.527 6.240 1.00 . A A . 47 GLU OE2 1 1
5 6794 1 1 48 ALA C C 0.749 -7.859 3.359 1.00 . A A . 48 ALA C 1 1
5 6795 1 1 48 ALA CA C 0.933 -6.614 2.498 1.00 . A A . 48 ALA CA 1 1
5 6796 1 1 48 ALA CB C 0.705 -6.946 1.031 1.00 . A A . 48 ALA CB 1 1
5 6797 1 1 48 ALA H H 3.019 -6.420 2.202 1.00 . A A . 48 ALA H 1 1
5 6798 1 1 48 ALA HA H 0.202 -5.874 2.792 1.00 . A A . 48 ALA HA 1 1
5 6799 1 1 48 ALA HB1 H -0.346 -7.130 0.863 1.00 . A A . 48 ALA HB1 1 1
5 6800 1 1 48 ALA HB2 H 1.028 -6.117 0.420 1.00 . A A . 48 ALA HB2 1 1
5 6801 1 1 48 ALA HB3 H 1.271 -7.828 0.770 1.00 . A A . 48 ALA HB3 1 1
5 6802 1 1 48 ALA N N 2.258 -6.037 2.686 1.00 . A A . 48 ALA N 1 1
5 6803 1 1 48 ALA O O 1.539 -8.801 3.283 1.00 . A A . 48 ALA O 1 1
5 6804 1 1 49 VAL C C -2.087 -9.166 5.245 1.00 . A A . 49 VAL C 1 1
5 6805 1 1 49 VAL CA C -0.585 -8.987 5.054 1.00 . A A . 49 VAL CA 1 1
5 6806 1 1 49 VAL CB C 0.079 -8.812 6.432 1.00 . A A . 49 VAL CB 1 1
5 6807 1 1 49 VAL CG1 C -0.332 -9.937 7.370 1.00 . A A . 49 VAL CG1 1 1
5 6808 1 1 49 VAL CG2 C 1.593 -8.752 6.290 1.00 . A A . 49 VAL CG2 1 1
5 6809 1 1 49 VAL H H -0.891 -7.078 4.194 1.00 . A A . 49 VAL H 1 1
5 6810 1 1 49 VAL HA H -0.181 -9.878 4.593 1.00 . A A . 49 VAL HA 1 1
5 6811 1 1 49 VAL HB H -0.259 -7.878 6.857 1.00 . A A . 49 VAL HB 1 1
5 6812 1 1 49 VAL HG11 H 0.462 -10.123 8.078 1.00 . A A . 49 VAL HG11 1 1
5 6813 1 1 49 VAL HG12 H -1.230 -9.655 7.900 1.00 . A A . 49 VAL HG12 1 1
5 6814 1 1 49 VAL HG13 H -0.519 -10.833 6.797 1.00 . A A . 49 VAL HG13 1 1
5 6815 1 1 49 VAL HG21 H 1.875 -7.806 5.852 1.00 . A A . 49 VAL HG21 1 1
5 6816 1 1 49 VAL HG22 H 2.050 -8.848 7.265 1.00 . A A . 49 VAL HG22 1 1
5 6817 1 1 49 VAL HG23 H 1.928 -9.558 5.655 1.00 . A A . 49 VAL HG23 1 1
5 6818 1 1 49 VAL N N -0.297 -7.857 4.178 1.00 . A A . 49 VAL N 1 1
5 6819 1 1 49 VAL O O -2.795 -8.223 5.594 1.00 . A A . 49 VAL O 1 1
5 6820 1 1 50 SER C C -4.295 -11.189 6.563 1.00 . A A . 50 SER C 1 1
5 6821 1 1 50 SER CA C -3.985 -10.687 5.155 1.00 . A A . 50 SER CA 1 1
5 6822 1 1 50 SER CB C -4.412 -11.733 4.124 1.00 . A A . 50 SER CB 1 1
5 6823 1 1 50 SER H H -1.951 -11.095 4.736 1.00 . A A . 50 SER H 1 1
5 6824 1 1 50 SER HA H -4.538 -9.776 4.981 1.00 . A A . 50 SER HA 1 1
5 6825 1 1 50 SER HB2 H -3.974 -11.491 3.167 1.00 . A A . 50 SER HB2 1 1
5 6826 1 1 50 SER HB3 H -4.068 -12.708 4.440 1.00 . A A . 50 SER HB3 1 1
5 6827 1 1 50 SER HG H -6.171 -10.875 4.036 1.00 . A A . 50 SER HG 1 1
5 6828 1 1 50 SER N N -2.566 -10.384 5.012 1.00 . A A . 50 SER N 1 1
5 6829 1 1 50 SER O O -3.406 -11.652 7.278 1.00 . A A . 50 SER O 1 1
5 6830 1 1 50 SER OG O -5.822 -11.768 3.985 1.00 . A A . 50 SER OG 1 1
5 6831 1 1 51 ASP C C -5.400 -12.906 8.605 1.00 . A A . 51 ASP C 1 1
5 6832 1 1 51 ASP CA C -5.990 -11.538 8.274 1.00 . A A . 51 ASP CA 1 1
5 6833 1 1 51 ASP CB C -7.516 -11.596 8.345 1.00 . A A . 51 ASP CB 1 1
5 6834 1 1 51 ASP CG C -8.177 -10.571 7.446 1.00 . A A . 51 ASP CG 1 1
5 6835 1 1 51 ASP H H -6.224 -10.715 6.337 1.00 . A A . 51 ASP H 1 1
5 6836 1 1 51 ASP HA H -5.632 -10.821 8.997 1.00 . A A . 51 ASP HA 1 1
5 6837 1 1 51 ASP HB2 H -7.847 -12.579 8.043 1.00 . A A . 51 ASP HB2 1 1
5 6838 1 1 51 ASP HB3 H -7.830 -11.412 9.362 1.00 . A A . 51 ASP HB3 1 1
5 6839 1 1 51 ASP N N -5.561 -11.094 6.953 1.00 . A A . 51 ASP N 1 1
5 6840 1 1 51 ASP O O -5.102 -13.201 9.762 1.00 . A A . 51 ASP O 1 1
5 6841 1 1 51 ASP OD1 O -7.850 -9.372 7.572 1.00 . A A . 51 ASP OD1 1 1
5 6842 1 1 51 ASP OD2 O -9.023 -10.966 6.616 1.00 . A A . 51 ASP OD2 1 1
5 6843 1 1 52 SER C C -3.164 -15.057 7.661 1.00 . A A . 52 SER C 1 1
5 6844 1 1 52 SER CA C -4.686 -15.075 7.763 1.00 . A A . 52 SER CA 1 1
5 6845 1 1 52 SER CB C -5.267 -16.034 6.722 1.00 . A A . 52 SER CB 1 1
5 6846 1 1 52 SER H H -5.492 -13.444 6.681 1.00 . A A . 52 SER H 1 1
5 6847 1 1 52 SER HA H -4.965 -15.416 8.749 1.00 . A A . 52 SER HA 1 1
5 6848 1 1 52 SER HB2 H -5.403 -15.509 5.789 1.00 . A A . 52 SER HB2 1 1
5 6849 1 1 52 SER HB3 H -4.583 -16.858 6.575 1.00 . A A . 52 SER HB3 1 1
5 6850 1 1 52 SER HG H -6.451 -17.499 7.260 1.00 . A A . 52 SER HG 1 1
5 6851 1 1 52 SER N N -5.235 -13.737 7.581 1.00 . A A . 52 SER N 1 1
5 6852 1 1 52 SER O O -2.548 -16.024 7.216 1.00 . A A . 52 SER O 1 1
5 6853 1 1 52 SER OG O -6.518 -16.548 7.144 1.00 . A A . 52 SER OG 1 1
5 6854 1 1 53 GLY C C -0.549 -14.232 6.682 1.00 . A A . 53 GLY C 1 1
5 6855 1 1 53 GLY CA C -1.118 -13.821 8.025 1.00 . A A . 53 GLY CA 1 1
5 6856 1 1 53 GLY H H -3.105 -13.206 8.423 1.00 . A A . 53 GLY H 1 1
5 6857 1 1 53 GLY HA2 H -0.850 -12.793 8.218 1.00 . A A . 53 GLY HA2 1 1
5 6858 1 1 53 GLY HA3 H -0.686 -14.445 8.793 1.00 . A A . 53 GLY HA3 1 1
5 6859 1 1 53 GLY N N -2.563 -13.946 8.077 1.00 . A A . 53 GLY N 1 1
5 6860 1 1 53 GLY O O 0.401 -15.014 6.614 1.00 . A A . 53 GLY O 1 1
5 6861 1 1 54 THR C C 0.115 -12.872 3.658 1.00 . A A . 54 THR C 1 1
5 6862 1 1 54 THR CA C -0.678 -14.027 4.260 1.00 . A A . 54 THR CA 1 1
5 6863 1 1 54 THR CB C -1.863 -14.359 3.333 1.00 . A A . 54 THR CB 1 1
5 6864 1 1 54 THR CG2 C -1.375 -14.981 2.033 1.00 . A A . 54 THR CG2 1 1
5 6865 1 1 54 THR H H -1.883 -13.091 5.727 1.00 . A A . 54 THR H 1 1
5 6866 1 1 54 THR HA H -0.040 -14.897 4.320 1.00 . A A . 54 THR HA 1 1
5 6867 1 1 54 THR HB H -2.388 -13.444 3.103 1.00 . A A . 54 THR HB 1 1
5 6868 1 1 54 THR HG1 H -3.022 -14.891 4.837 1.00 . A A . 54 THR HG1 1 1
5 6869 1 1 54 THR HG21 H -1.224 -16.041 2.175 1.00 . A A . 54 THR HG21 1 1
5 6870 1 1 54 THR HG22 H -0.443 -14.520 1.741 1.00 . A A . 54 THR HG22 1 1
5 6871 1 1 54 THR HG23 H -2.112 -14.822 1.260 1.00 . A A . 54 THR HG23 1 1
5 6872 1 1 54 THR N N -1.131 -13.707 5.608 1.00 . A A . 54 THR N 1 1
5 6873 1 1 54 THR O O -0.456 -11.868 3.234 1.00 . A A . 54 THR O 1 1
5 6874 1 1 54 THR OG1 O -2.761 -15.260 3.991 1.00 . A A . 54 THR OG1 1 1
5 6875 1 1 55 LYS C C 2.265 -12.004 1.546 1.00 . A A . 55 LYS C 1 1
5 6876 1 1 55 LYS CA C 2.307 -11.993 3.071 1.00 . A A . 55 LYS CA 1 1
5 6877 1 1 55 LYS CB C 3.745 -12.201 3.553 1.00 . A A . 55 LYS CB 1 1
5 6878 1 1 55 LYS CD C 5.185 -12.804 5.521 1.00 . A A . 55 LYS CD 1 1
5 6879 1 1 55 LYS CE C 5.297 -12.820 7.037 1.00 . A A . 55 LYS CE 1 1
5 6880 1 1 55 LYS CG C 3.892 -12.150 5.064 1.00 . A A . 55 LYS CG 1 1
5 6881 1 1 55 LYS H H 1.832 -13.846 3.976 1.00 . A A . 55 LYS H 1 1
5 6882 1 1 55 LYS HA H 1.954 -11.035 3.421 1.00 . A A . 55 LYS HA 1 1
5 6883 1 1 55 LYS HB2 H 4.091 -13.165 3.211 1.00 . A A . 55 LYS HB2 1 1
5 6884 1 1 55 LYS HB3 H 4.370 -11.431 3.125 1.00 . A A . 55 LYS HB3 1 1
5 6885 1 1 55 LYS HD2 H 5.212 -13.821 5.158 1.00 . A A . 55 LYS HD2 1 1
5 6886 1 1 55 LYS HD3 H 6.021 -12.253 5.113 1.00 . A A . 55 LYS HD3 1 1
5 6887 1 1 55 LYS HE2 H 6.336 -12.925 7.308 1.00 . A A . 55 LYS HE2 1 1
5 6888 1 1 55 LYS HE3 H 4.917 -11.886 7.423 1.00 . A A . 55 LYS HE3 1 1
5 6889 1 1 55 LYS HG2 H 3.892 -11.118 5.382 1.00 . A A . 55 LYS HG2 1 1
5 6890 1 1 55 LYS HG3 H 3.058 -12.668 5.516 1.00 . A A . 55 LYS HG3 1 1
5 6891 1 1 55 LYS HZ1 H 5.173 -14.648 8.041 1.00 . A A . 55 LYS HZ1 1 1
5 6892 1 1 55 LYS HZ2 H 3.938 -14.402 6.912 1.00 . A A . 55 LYS HZ2 1 1
5 6893 1 1 55 LYS HZ3 H 3.904 -13.586 8.393 1.00 . A A . 55 LYS HZ3 1 1
5 6894 1 1 55 LYS N N 1.435 -13.022 3.623 1.00 . A A . 55 LYS N 1 1
5 6895 1 1 55 LYS NZ N 4.524 -13.943 7.638 1.00 . A A . 55 LYS NZ 1 1
5 6896 1 1 55 LYS O O 2.737 -12.946 0.910 1.00 . A A . 55 LYS O 1 1
5 6897 1 1 56 ALA C C 2.828 -10.151 -1.067 1.00 . A A . 56 ALA C 1 1
5 6898 1 1 56 ALA CA C 1.599 -10.839 -0.484 1.00 . A A . 56 ALA CA 1 1
5 6899 1 1 56 ALA CB C 0.336 -10.083 -0.869 1.00 . A A . 56 ALA CB 1 1
5 6900 1 1 56 ALA H H 1.341 -10.232 1.527 1.00 . A A . 56 ALA H 1 1
5 6901 1 1 56 ALA HA H 1.530 -11.837 -0.892 1.00 . A A . 56 ALA HA 1 1
5 6902 1 1 56 ALA HB1 H -0.305 -10.728 -1.452 1.00 . A A . 56 ALA HB1 1 1
5 6903 1 1 56 ALA HB2 H -0.184 -9.772 0.025 1.00 . A A . 56 ALA HB2 1 1
5 6904 1 1 56 ALA HB3 H 0.600 -9.215 -1.453 1.00 . A A . 56 ALA HB3 1 1
5 6905 1 1 56 ALA N N 1.699 -10.951 0.966 1.00 . A A . 56 ALA N 1 1
5 6906 1 1 56 ALA O O 3.412 -9.268 -0.439 1.00 . A A . 56 ALA O 1 1
5 6907 1 1 57 GLU C C 4.168 -8.495 -3.201 1.00 . A A . 57 GLU C 1 1
5 6908 1 1 57 GLU CA C 4.376 -9.983 -2.937 1.00 . A A . 57 GLU CA 1 1
5 6909 1 1 57 GLU CB C 4.651 -10.712 -4.255 1.00 . A A . 57 GLU CB 1 1
5 6910 1 1 57 GLU CD C 6.352 -9.413 -5.596 1.00 . A A . 57 GLU CD 1 1
5 6911 1 1 57 GLU CG C 6.097 -10.618 -4.712 1.00 . A A . 57 GLU CG 1 1
5 6912 1 1 57 GLU H H 2.708 -11.268 -2.721 1.00 . A A . 57 GLU H 1 1
5 6913 1 1 57 GLU HA H 5.228 -10.106 -2.285 1.00 . A A . 57 GLU HA 1 1
5 6914 1 1 57 GLU HB2 H 4.400 -11.756 -4.134 1.00 . A A . 57 GLU HB2 1 1
5 6915 1 1 57 GLU HB3 H 4.024 -10.287 -5.024 1.00 . A A . 57 GLU HB3 1 1
5 6916 1 1 57 GLU HG2 H 6.733 -10.548 -3.842 1.00 . A A . 57 GLU HG2 1 1
5 6917 1 1 57 GLU HG3 H 6.344 -11.511 -5.267 1.00 . A A . 57 GLU HG3 1 1
5 6918 1 1 57 GLU N N 3.215 -10.561 -2.271 1.00 . A A . 57 GLU N 1 1
5 6919 1 1 57 GLU O O 3.092 -8.072 -3.623 1.00 . A A . 57 GLU O 1 1
5 6920 1 1 57 GLU OE1 O 5.405 -8.962 -6.273 1.00 . A A . 57 GLU OE1 1 1
5 6921 1 1 57 GLU OE2 O 7.500 -8.920 -5.609 1.00 . A A . 57 GLU OE2 1 1
5 6922 1 1 58 VAL C C 6.383 -5.754 -3.877 1.00 . A A . 58 VAL C 1 1
5 6923 1 1 58 VAL CA C 5.140 -6.263 -3.158 1.00 . A A . 58 VAL CA 1 1
5 6924 1 1 58 VAL CB C 4.987 -5.508 -1.824 1.00 . A A . 58 VAL CB 1 1
5 6925 1 1 58 VAL CG1 C 4.898 -4.009 -2.065 1.00 . A A . 58 VAL CG1 1 1
5 6926 1 1 58 VAL CG2 C 3.765 -6.008 -1.067 1.00 . A A . 58 VAL CG2 1 1
5 6927 1 1 58 VAL H H 6.038 -8.100 -2.613 1.00 . A A . 58 VAL H 1 1
5 6928 1 1 58 VAL HA H 4.272 -6.055 -3.767 1.00 . A A . 58 VAL HA 1 1
5 6929 1 1 58 VAL HB H 5.862 -5.703 -1.221 1.00 . A A . 58 VAL HB 1 1
5 6930 1 1 58 VAL HG11 H 3.869 -3.734 -2.242 1.00 . A A . 58 VAL HG11 1 1
5 6931 1 1 58 VAL HG12 H 5.270 -3.482 -1.199 1.00 . A A . 58 VAL HG12 1 1
5 6932 1 1 58 VAL HG13 H 5.493 -3.748 -2.929 1.00 . A A . 58 VAL HG13 1 1
5 6933 1 1 58 VAL HG21 H 3.655 -5.445 -0.152 1.00 . A A . 58 VAL HG21 1 1
5 6934 1 1 58 VAL HG22 H 2.884 -5.877 -1.678 1.00 . A A . 58 VAL HG22 1 1
5 6935 1 1 58 VAL HG23 H 3.889 -7.055 -0.833 1.00 . A A . 58 VAL HG23 1 1
5 6936 1 1 58 VAL N N 5.207 -7.704 -2.948 1.00 . A A . 58 VAL N 1 1
5 6937 1 1 58 VAL O O 7.498 -6.194 -3.598 1.00 . A A . 58 VAL O 1 1
5 6938 1 1 59 SER C C 7.178 -2.735 -5.637 1.00 . A A . 59 SER C 1 1
5 6939 1 1 59 SER CA C 7.289 -4.255 -5.568 1.00 . A A . 59 SER CA 1 1
5 6940 1 1 59 SER CB C 7.315 -4.840 -6.982 1.00 . A A . 59 SER CB 1 1
5 6941 1 1 59 SER H H 5.271 -4.513 -4.982 1.00 . A A . 59 SER H 1 1
5 6942 1 1 59 SER HA H 8.208 -4.515 -5.064 1.00 . A A . 59 SER HA 1 1
5 6943 1 1 59 SER HB2 H 7.531 -5.896 -6.928 1.00 . A A . 59 SER HB2 1 1
5 6944 1 1 59 SER HB3 H 6.350 -4.694 -7.446 1.00 . A A . 59 SER HB3 1 1
5 6945 1 1 59 SER HG H 9.042 -4.813 -7.905 1.00 . A A . 59 SER HG 1 1
5 6946 1 1 59 SER N N 6.184 -4.823 -4.805 1.00 . A A . 59 SER N 1 1
5 6947 1 1 59 SER O O 6.087 -2.189 -5.805 1.00 . A A . 59 SER O 1 1
5 6948 1 1 59 SER OG O 8.305 -4.211 -7.776 1.00 . A A . 59 SER OG 1 1
5 6949 1 1 60 ILE C C 9.337 -0.107 -6.600 1.00 . A A . 60 ILE C 1 1
5 6950 1 1 60 ILE CA C 8.344 -0.602 -5.554 1.00 . A A . 60 ILE CA 1 1
5 6951 1 1 60 ILE CB C 8.717 -0.002 -4.185 1.00 . A A . 60 ILE CB 1 1
5 6952 1 1 60 ILE CD1 C 8.249 -0.375 -1.711 1.00 . A A . 60 ILE CD1 1 1
5 6953 1 1 60 ILE CG1 C 7.705 -0.434 -3.122 1.00 . A A . 60 ILE CG1 1 1
5 6954 1 1 60 ILE CG2 C 8.785 1.516 -4.274 1.00 . A A . 60 ILE CG2 1 1
5 6955 1 1 60 ILE H H 9.151 -2.550 -5.374 1.00 . A A . 60 ILE H 1 1
5 6956 1 1 60 ILE HA H 7.356 -0.257 -5.819 1.00 . A A . 60 ILE HA 1 1
5 6957 1 1 60 ILE HB H 9.695 -0.366 -3.911 1.00 . A A . 60 ILE HB 1 1
5 6958 1 1 60 ILE HD11 H 8.524 0.642 -1.474 1.00 . A A . 60 ILE HD11 1 1
5 6959 1 1 60 ILE HD12 H 7.493 -0.715 -1.019 1.00 . A A . 60 ILE HD12 1 1
5 6960 1 1 60 ILE HD13 H 9.119 -1.010 -1.635 1.00 . A A . 60 ILE HD13 1 1
5 6961 1 1 60 ILE HG12 H 6.842 0.211 -3.171 1.00 . A A . 60 ILE HG12 1 1
5 6962 1 1 60 ILE HG13 H 7.400 -1.452 -3.319 1.00 . A A . 60 ILE HG13 1 1
5 6963 1 1 60 ILE HG21 H 9.814 1.824 -4.385 1.00 . A A . 60 ILE HG21 1 1
5 6964 1 1 60 ILE HG22 H 8.215 1.852 -5.126 1.00 . A A . 60 ILE HG22 1 1
5 6965 1 1 60 ILE HG23 H 8.375 1.948 -3.373 1.00 . A A . 60 ILE HG23 1 1
5 6966 1 1 60 ILE N N 8.314 -2.059 -5.506 1.00 . A A . 60 ILE N 1 1
5 6967 1 1 60 ILE O O 10.525 -0.423 -6.540 1.00 . A A . 60 ILE O 1 1
5 6968 1 1 61 GLN C C 10.054 2.662 -8.333 1.00 . A A . 61 GLN C 1 1
5 6969 1 1 61 GLN CA C 9.685 1.210 -8.617 1.00 . A A . 61 GLN CA 1 1
5 6970 1 1 61 GLN CB C 8.974 1.106 -9.967 1.00 . A A . 61 GLN CB 1 1
5 6971 1 1 61 GLN CD C 10.814 0.656 -11.640 1.00 . A A . 61 GLN CD 1 1
5 6972 1 1 61 GLN CG C 9.791 1.651 -11.128 1.00 . A A . 61 GLN CG 1 1
5 6973 1 1 61 GLN H H 7.886 0.886 -7.551 1.00 . A A . 61 GLN H 1 1
5 6974 1 1 61 GLN HA H 10.590 0.622 -8.651 1.00 . A A . 61 GLN HA 1 1
5 6975 1 1 61 GLN HB2 H 8.754 0.068 -10.166 1.00 . A A . 61 GLN HB2 1 1
5 6976 1 1 61 GLN HB3 H 8.048 1.659 -9.916 1.00 . A A . 61 GLN HB3 1 1
5 6977 1 1 61 GLN HE21 H 9.589 0.116 -13.110 1.00 . A A . 61 GLN HE21 1 1
5 6978 1 1 61 GLN HE22 H 11.113 -0.696 -13.066 1.00 . A A . 61 GLN HE22 1 1
5 6979 1 1 61 GLN HG2 H 9.120 1.902 -11.936 1.00 . A A . 61 GLN HG2 1 1
5 6980 1 1 61 GLN HG3 H 10.307 2.541 -10.801 1.00 . A A . 61 GLN HG3 1 1
5 6981 1 1 61 GLN N N 8.841 0.670 -7.557 1.00 . A A . 61 GLN N 1 1
5 6982 1 1 61 GLN NE2 N 10.471 -0.047 -12.713 1.00 . A A . 61 GLN NE2 1 1
5 6983 1 1 61 GLN O O 9.212 3.455 -7.912 1.00 . A A . 61 GLN O 1 1
5 6984 1 1 61 GLN OE1 O 11.900 0.520 -11.077 1.00 . A A . 61 GLN OE1 1 1
5 6985 1 1 62 ASN C C 11.976 5.107 -9.652 1.00 . A A . 62 ASN C 1 1
5 6986 1 1 62 ASN CA C 11.797 4.361 -8.334 1.00 . A A . 62 ASN CA 1 1
5 6987 1 1 62 ASN CB C 13.121 4.332 -7.568 1.00 . A A . 62 ASN CB 1 1
5 6988 1 1 62 ASN CG C 13.006 3.609 -6.240 1.00 . A A . 62 ASN CG 1 1
5 6989 1 1 62 ASN H H 11.942 2.326 -8.901 1.00 . A A . 62 ASN H 1 1
5 6990 1 1 62 ASN HA H 11.059 4.876 -7.739 1.00 . A A . 62 ASN HA 1 1
5 6991 1 1 62 ASN HB2 H 13.866 3.827 -8.167 1.00 . A A . 62 ASN HB2 1 1
5 6992 1 1 62 ASN HB3 H 13.444 5.345 -7.379 1.00 . A A . 62 ASN HB3 1 1
5 6993 1 1 62 ASN HD21 H 14.714 4.419 -5.623 1.00 . A A . 62 ASN HD21 1 1
5 6994 1 1 62 ASN HD22 H 13.934 3.363 -4.499 1.00 . A A . 62 ASN HD22 1 1
5 6995 1 1 62 ASN N N 11.317 3.003 -8.566 1.00 . A A . 62 ASN N 1 1
5 6996 1 1 62 ASN ND2 N 13.983 3.818 -5.366 1.00 . A A . 62 ASN ND2 1 1
5 6997 1 1 62 ASN O O 12.552 4.580 -10.602 1.00 . A A . 62 ASN O 1 1
5 6998 1 1 62 ASN OD1 O 12.049 2.871 -6.003 1.00 . A A . 62 ASN OD1 1 1
5 6999 1 1 63 ASN C C 12.296 8.472 -10.605 1.00 . A A . 63 ASN C 1 1
5 7000 1 1 63 ASN CA C 11.580 7.158 -10.903 1.00 . A A . 63 ASN CA 1 1
5 7001 1 1 63 ASN CB C 10.190 7.440 -11.475 1.00 . A A . 63 ASN CB 1 1
5 7002 1 1 63 ASN CG C 9.566 6.213 -12.111 1.00 . A A . 63 ASN CG 1 1
5 7003 1 1 63 ASN H H 11.027 6.704 -8.911 1.00 . A A . 63 ASN H 1 1
5 7004 1 1 63 ASN HA H 12.154 6.606 -11.632 1.00 . A A . 63 ASN HA 1 1
5 7005 1 1 63 ASN HB2 H 9.542 7.778 -10.679 1.00 . A A . 63 ASN HB2 1 1
5 7006 1 1 63 ASN HB3 H 10.265 8.213 -12.225 1.00 . A A . 63 ASN HB3 1 1
5 7007 1 1 63 ASN HD21 H 8.139 6.189 -10.726 1.00 . A A . 63 ASN HD21 1 1
5 7008 1 1 63 ASN HD22 H 8.053 4.939 -11.915 1.00 . A A . 63 ASN HD22 1 1
5 7009 1 1 63 ASN N N 11.476 6.338 -9.701 1.00 . A A . 63 ASN N 1 1
5 7010 1 1 63 ASN ND2 N 8.476 5.732 -11.525 1.00 . A A . 63 ASN ND2 1 1
5 7011 1 1 63 ASN O O 12.235 8.986 -9.488 1.00 . A A . 63 ASN O 1 1
5 7012 1 1 63 ASN OD1 O 10.059 5.703 -13.118 1.00 . A A . 63 ASN OD1 1 1
5 7013 1 1 64 LYS C C 12.780 11.459 -11.693 1.00 . A A . 64 LYS C 1 1
5 7014 1 1 64 LYS CA C 13.701 10.266 -11.461 1.00 . A A . 64 LYS CA 1 1
5 7015 1 1 64 LYS CB C 14.878 10.319 -12.439 1.00 . A A . 64 LYS CB 1 1
5 7016 1 1 64 LYS CD C 17.099 11.332 -13.028 1.00 . A A . 64 LYS CD 1 1
5 7017 1 1 64 LYS CE C 17.998 10.106 -13.074 1.00 . A A . 64 LYS CE 1 1
5 7018 1 1 64 LYS CG C 16.024 11.195 -11.964 1.00 . A A . 64 LYS CG 1 1
5 7019 1 1 64 LYS H H 12.986 8.554 -12.480 1.00 . A A . 64 LYS H 1 1
5 7020 1 1 64 LYS HA H 14.081 10.310 -10.451 1.00 . A A . 64 LYS HA 1 1
5 7021 1 1 64 LYS HB2 H 15.254 9.317 -12.585 1.00 . A A . 64 LYS HB2 1 1
5 7022 1 1 64 LYS HB3 H 14.527 10.704 -13.385 1.00 . A A . 64 LYS HB3 1 1
5 7023 1 1 64 LYS HD2 H 16.627 11.454 -13.992 1.00 . A A . 64 LYS HD2 1 1
5 7024 1 1 64 LYS HD3 H 17.702 12.202 -12.809 1.00 . A A . 64 LYS HD3 1 1
5 7025 1 1 64 LYS HE2 H 17.379 9.222 -13.065 1.00 . A A . 64 LYS HE2 1 1
5 7026 1 1 64 LYS HE3 H 18.575 10.132 -13.987 1.00 . A A . 64 LYS HE3 1 1
5 7027 1 1 64 LYS HG2 H 15.641 12.177 -11.726 1.00 . A A . 64 LYS HG2 1 1
5 7028 1 1 64 LYS HG3 H 16.460 10.753 -11.079 1.00 . A A . 64 LYS HG3 1 1
5 7029 1 1 64 LYS HZ1 H 18.764 10.873 -11.289 1.00 . A A . 64 LYS HZ1 1 1
5 7030 1 1 64 LYS HZ2 H 19.915 10.083 -12.244 1.00 . A A . 64 LYS HZ2 1 1
5 7031 1 1 64 LYS HZ3 H 18.780 9.183 -11.371 1.00 . A A . 64 LYS HZ3 1 1
5 7032 1 1 64 LYS N N 12.975 9.011 -11.613 1.00 . A A . 64 LYS N 1 1
5 7033 1 1 64 LYS NZ N 18.930 10.058 -11.913 1.00 . A A . 64 LYS NZ 1 1
5 7034 1 1 64 LYS O O 13.241 12.566 -11.974 1.00 . A A . 64 LYS O 1 1
5 7035 1 1 65 ASP C C 9.970 12.794 -10.424 1.00 . A A . 65 ASP C 1 1
5 7036 1 1 65 ASP CA C 10.492 12.285 -11.765 1.00 . A A . 65 ASP CA 1 1
5 7037 1 1 65 ASP CB C 9.329 11.777 -12.619 1.00 . A A . 65 ASP CB 1 1
5 7038 1 1 65 ASP CG C 8.122 12.692 -12.556 1.00 . A A . 65 ASP CG 1 1
5 7039 1 1 65 ASP H H 11.172 10.324 -11.345 1.00 . A A . 65 ASP H 1 1
5 7040 1 1 65 ASP HA H 10.977 13.100 -12.281 1.00 . A A . 65 ASP HA 1 1
5 7041 1 1 65 ASP HB2 H 9.651 11.707 -13.648 1.00 . A A . 65 ASP HB2 1 1
5 7042 1 1 65 ASP HB3 H 9.036 10.798 -12.270 1.00 . A A . 65 ASP HB3 1 1
5 7043 1 1 65 ASP N N 11.478 11.228 -11.571 1.00 . A A . 65 ASP N 1 1
5 7044 1 1 65 ASP O O 9.881 14.000 -10.199 1.00 . A A . 65 ASP O 1 1
5 7045 1 1 65 ASP OD1 O 7.407 12.660 -11.533 1.00 . A A . 65 ASP OD1 1 1
5 7046 1 1 65 ASP OD2 O 7.892 13.439 -13.530 1.00 . A A . 65 ASP OD2 1 1
5 7047 1 1 66 GLY C C 7.932 11.393 -7.807 1.00 . A A . 66 GLY C 1 1
5 7048 1 1 66 GLY CA C 9.117 12.238 -8.231 1.00 . A A . 66 GLY CA 1 1
5 7049 1 1 66 GLY H H 9.719 10.917 -9.773 1.00 . A A . 66 GLY H 1 1
5 7050 1 1 66 GLY HA2 H 9.906 12.125 -7.503 1.00 . A A . 66 GLY HA2 1 1
5 7051 1 1 66 GLY HA3 H 8.813 13.275 -8.259 1.00 . A A . 66 GLY HA3 1 1
5 7052 1 1 66 GLY N N 9.626 11.864 -9.538 1.00 . A A . 66 GLY N 1 1
5 7053 1 1 66 GLY O O 7.048 11.864 -7.090 1.00 . A A . 66 GLY O 1 1
5 7054 1 1 67 THR C C 7.332 7.799 -7.771 1.00 . A A . 67 THR C 1 1
5 7055 1 1 67 THR CA C 6.824 9.229 -7.918 1.00 . A A . 67 THR CA 1 1
5 7056 1 1 67 THR CB C 5.715 9.261 -8.986 1.00 . A A . 67 THR CB 1 1
5 7057 1 1 67 THR CG2 C 5.111 10.653 -9.098 1.00 . A A . 67 THR CG2 1 1
5 7058 1 1 67 THR H H 8.644 9.824 -8.821 1.00 . A A . 67 THR H 1 1
5 7059 1 1 67 THR HA H 6.399 9.548 -6.977 1.00 . A A . 67 THR HA 1 1
5 7060 1 1 67 THR HB H 4.937 8.569 -8.696 1.00 . A A . 67 THR HB 1 1
5 7061 1 1 67 THR HG1 H 6.771 8.066 -10.146 1.00 . A A . 67 THR HG1 1 1
5 7062 1 1 67 THR HG21 H 4.421 10.680 -9.929 1.00 . A A . 67 THR HG21 1 1
5 7063 1 1 67 THR HG22 H 5.898 11.375 -9.258 1.00 . A A . 67 THR HG22 1 1
5 7064 1 1 67 THR HG23 H 4.584 10.890 -8.186 1.00 . A A . 67 THR HG23 1 1
5 7065 1 1 67 THR N N 7.911 10.141 -8.253 1.00 . A A . 67 THR N 1 1
5 7066 1 1 67 THR O O 8.507 7.520 -8.011 1.00 . A A . 67 THR O 1 1
5 7067 1 1 67 THR OG1 O 6.245 8.862 -10.255 1.00 . A A . 67 THR OG1 1 1
5 7068 1 1 68 TYR C C 5.658 4.581 -7.633 1.00 . A A . 68 TYR C 1 1
5 7069 1 1 68 TYR CA C 6.798 5.496 -7.196 1.00 . A A . 68 TYR CA 1 1
5 7070 1 1 68 TYR CB C 7.155 5.223 -5.734 1.00 . A A . 68 TYR CB 1 1
5 7071 1 1 68 TYR CD1 C 8.184 7.400 -4.973 1.00 . A A . 68 TYR CD1 1 1
5 7072 1 1 68 TYR CD2 C 9.565 5.457 -5.017 1.00 . A A . 68 TYR CD2 1 1
5 7073 1 1 68 TYR CE1 C 9.249 8.152 -4.515 1.00 . A A . 68 TYR CE1 1 1
5 7074 1 1 68 TYR CE2 C 10.635 6.201 -4.558 1.00 . A A . 68 TYR CE2 1 1
5 7075 1 1 68 TYR CG C 8.323 6.042 -5.232 1.00 . A A . 68 TYR CG 1 1
5 7076 1 1 68 TYR CZ C 10.472 7.548 -4.309 1.00 . A A . 68 TYR CZ 1 1
5 7077 1 1 68 TYR H H 5.518 7.181 -7.201 1.00 . A A . 68 TYR H 1 1
5 7078 1 1 68 TYR HA H 7.663 5.293 -7.811 1.00 . A A . 68 TYR HA 1 1
5 7079 1 1 68 TYR HB2 H 6.301 5.450 -5.114 1.00 . A A . 68 TYR HB2 1 1
5 7080 1 1 68 TYR HB3 H 7.409 4.179 -5.621 1.00 . A A . 68 TYR HB3 1 1
5 7081 1 1 68 TYR HD1 H 7.224 7.869 -5.135 1.00 . A A . 68 TYR HD1 1 1
5 7082 1 1 68 TYR HD2 H 9.689 4.402 -5.213 1.00 . A A . 68 TYR HD2 1 1
5 7083 1 1 68 TYR HE1 H 9.121 9.206 -4.320 1.00 . A A . 68 TYR HE1 1 1
5 7084 1 1 68 TYR HE2 H 11.593 5.729 -4.397 1.00 . A A . 68 TYR HE2 1 1
5 7085 1 1 68 TYR HH H 12.090 7.748 -3.291 1.00 . A A . 68 TYR HH 1 1
5 7086 1 1 68 TYR N N 6.440 6.898 -7.377 1.00 . A A . 68 TYR N 1 1
5 7087 1 1 68 TYR O O 4.484 4.915 -7.475 1.00 . A A . 68 TYR O 1 1
5 7088 1 1 68 TYR OH O 11.534 8.294 -3.852 1.00 . A A . 68 TYR OH 1 1
5 7089 1 1 69 ALA C C 4.972 1.245 -7.718 1.00 . A A . 69 ALA C 1 1
5 7090 1 1 69 ALA CA C 5.021 2.459 -8.639 1.00 . A A . 69 ALA CA 1 1
5 7091 1 1 69 ALA CB C 5.323 2.029 -10.067 1.00 . A A . 69 ALA CB 1 1
5 7092 1 1 69 ALA H H 6.965 3.215 -8.281 1.00 . A A . 69 ALA H 1 1
5 7093 1 1 69 ALA HA H 4.056 2.944 -8.632 1.00 . A A . 69 ALA HA 1 1
5 7094 1 1 69 ALA HB1 H 6.057 1.237 -10.056 1.00 . A A . 69 ALA HB1 1 1
5 7095 1 1 69 ALA HB2 H 4.416 1.673 -10.534 1.00 . A A . 69 ALA HB2 1 1
5 7096 1 1 69 ALA HB3 H 5.708 2.871 -10.623 1.00 . A A . 69 ALA HB3 1 1
5 7097 1 1 69 ALA N N 6.013 3.424 -8.182 1.00 . A A . 69 ALA N 1 1
5 7098 1 1 69 ALA O O 5.830 0.365 -7.787 1.00 . A A . 69 ALA O 1 1
5 7099 1 1 70 VAL C C 2.692 -0.849 -6.374 1.00 . A A . 70 VAL C 1 1
5 7100 1 1 70 VAL CA C 3.799 0.096 -5.920 1.00 . A A . 70 VAL CA 1 1
5 7101 1 1 70 VAL CB C 3.478 0.603 -4.502 1.00 . A A . 70 VAL CB 1 1
5 7102 1 1 70 VAL CG1 C 3.027 -0.547 -3.614 1.00 . A A . 70 VAL CG1 1 1
5 7103 1 1 70 VAL CG2 C 4.684 1.309 -3.902 1.00 . A A . 70 VAL CG2 1 1
5 7104 1 1 70 VAL H H 3.308 1.934 -6.848 1.00 . A A . 70 VAL H 1 1
5 7105 1 1 70 VAL HA H 4.732 -0.448 -5.883 1.00 . A A . 70 VAL HA 1 1
5 7106 1 1 70 VAL HB H 2.668 1.314 -4.570 1.00 . A A . 70 VAL HB 1 1
5 7107 1 1 70 VAL HG11 H 3.756 -1.343 -3.659 1.00 . A A . 70 VAL HG11 1 1
5 7108 1 1 70 VAL HG12 H 2.933 -0.201 -2.595 1.00 . A A . 70 VAL HG12 1 1
5 7109 1 1 70 VAL HG13 H 2.072 -0.915 -3.958 1.00 . A A . 70 VAL HG13 1 1
5 7110 1 1 70 VAL HG21 H 5.552 1.123 -4.517 1.00 . A A . 70 VAL HG21 1 1
5 7111 1 1 70 VAL HG22 H 4.495 2.372 -3.860 1.00 . A A . 70 VAL HG22 1 1
5 7112 1 1 70 VAL HG23 H 4.862 0.935 -2.905 1.00 . A A . 70 VAL HG23 1 1
5 7113 1 1 70 VAL N N 3.961 1.203 -6.855 1.00 . A A . 70 VAL N 1 1
5 7114 1 1 70 VAL O O 1.656 -0.414 -6.878 1.00 . A A . 70 VAL O 1 1
5 7115 1 1 71 THR C C 1.949 -4.332 -5.615 1.00 . A A . 71 THR C 1 1
5 7116 1 1 71 THR CA C 1.941 -3.154 -6.582 1.00 . A A . 71 THR CA 1 1
5 7117 1 1 71 THR CB C 2.209 -3.674 -8.008 1.00 . A A . 71 THR CB 1 1
5 7118 1 1 71 THR CG2 C 0.951 -4.285 -8.606 1.00 . A A . 71 THR CG2 1 1
5 7119 1 1 71 THR H H 3.763 -2.431 -5.785 1.00 . A A . 71 THR H 1 1
5 7120 1 1 71 THR HA H 0.963 -2.695 -6.567 1.00 . A A . 71 THR HA 1 1
5 7121 1 1 71 THR HB H 2.973 -4.436 -7.959 1.00 . A A . 71 THR HB 1 1
5 7122 1 1 71 THR HG1 H 2.147 -1.816 -8.666 1.00 . A A . 71 THR HG1 1 1
5 7123 1 1 71 THR HG21 H 0.331 -4.681 -7.815 1.00 . A A . 71 THR HG21 1 1
5 7124 1 1 71 THR HG22 H 1.224 -5.081 -9.282 1.00 . A A . 71 THR HG22 1 1
5 7125 1 1 71 THR HG23 H 0.404 -3.526 -9.145 1.00 . A A . 71 THR HG23 1 1
5 7126 1 1 71 THR N N 2.918 -2.146 -6.192 1.00 . A A . 71 THR N 1 1
5 7127 1 1 71 THR O O 2.981 -4.661 -5.030 1.00 . A A . 71 THR O 1 1
5 7128 1 1 71 THR OG1 O 2.668 -2.603 -8.841 1.00 . A A . 71 THR OG1 1 1
5 7129 1 1 72 TYR C C -0.192 -7.201 -5.179 1.00 . A A . 72 TYR C 1 1
5 7130 1 1 72 TYR CA C 0.666 -6.106 -4.552 1.00 . A A . 72 TYR CA 1 1
5 7131 1 1 72 TYR CB C 0.058 -5.667 -3.218 1.00 . A A . 72 TYR CB 1 1
5 7132 1 1 72 TYR CD1 C -2.336 -6.466 -3.134 1.00 . A A . 72 TYR CD1 1 1
5 7133 1 1 72 TYR CD2 C -1.937 -4.144 -3.495 1.00 . A A . 72 TYR CD2 1 1
5 7134 1 1 72 TYR CE1 C -3.698 -6.246 -3.194 1.00 . A A . 72 TYR CE1 1 1
5 7135 1 1 72 TYR CE2 C -3.298 -3.914 -3.555 1.00 . A A . 72 TYR CE2 1 1
5 7136 1 1 72 TYR CG C -1.432 -5.421 -3.284 1.00 . A A . 72 TYR CG 1 1
5 7137 1 1 72 TYR CZ C -4.174 -4.969 -3.405 1.00 . A A . 72 TYR CZ 1 1
5 7138 1 1 72 TYR H H 0.004 -4.656 -5.944 1.00 . A A . 72 TYR H 1 1
5 7139 1 1 72 TYR HA H 1.656 -6.498 -4.373 1.00 . A A . 72 TYR HA 1 1
5 7140 1 1 72 TYR HB2 H 0.235 -6.434 -2.480 1.00 . A A . 72 TYR HB2 1 1
5 7141 1 1 72 TYR HB3 H 0.532 -4.750 -2.899 1.00 . A A . 72 TYR HB3 1 1
5 7142 1 1 72 TYR HD1 H -1.959 -7.465 -2.968 1.00 . A A . 72 TYR HD1 1 1
5 7143 1 1 72 TYR HD2 H -1.248 -3.320 -3.613 1.00 . A A . 72 TYR HD2 1 1
5 7144 1 1 72 TYR HE1 H -4.385 -7.071 -3.075 1.00 . A A . 72 TYR HE1 1 1
5 7145 1 1 72 TYR HE2 H -3.671 -2.914 -3.721 1.00 . A A . 72 TYR HE2 1 1
5 7146 1 1 72 TYR HH H -5.729 -3.880 -3.097 1.00 . A A . 72 TYR HH 1 1
5 7147 1 1 72 TYR N N 0.792 -4.965 -5.451 1.00 . A A . 72 TYR N 1 1
5 7148 1 1 72 TYR O O -1.277 -6.936 -5.696 1.00 . A A . 72 TYR O 1 1
5 7149 1 1 72 TYR OH O -5.531 -4.745 -3.464 1.00 . A A . 72 TYR OH 1 1
5 7150 1 1 73 VAL C C -0.845 -10.543 -4.595 1.00 . A A . 73 VAL C 1 1
5 7151 1 1 73 VAL CA C -0.417 -9.570 -5.688 1.00 . A A . 73 VAL CA 1 1
5 7152 1 1 73 VAL CB C 0.441 -10.323 -6.723 1.00 . A A . 73 VAL CB 1 1
5 7153 1 1 73 VAL CG1 C -0.330 -11.501 -7.300 1.00 . A A . 73 VAL CG1 1 1
5 7154 1 1 73 VAL CG2 C 0.894 -9.380 -7.826 1.00 . A A . 73 VAL CG2 1 1
5 7155 1 1 73 VAL H H 1.174 -8.581 -4.702 1.00 . A A . 73 VAL H 1 1
5 7156 1 1 73 VAL HA H -1.298 -9.194 -6.188 1.00 . A A . 73 VAL HA 1 1
5 7157 1 1 73 VAL HB H 1.318 -10.706 -6.222 1.00 . A A . 73 VAL HB 1 1
5 7158 1 1 73 VAL HG11 H 0.206 -11.900 -8.148 1.00 . A A . 73 VAL HG11 1 1
5 7159 1 1 73 VAL HG12 H -0.436 -12.267 -6.546 1.00 . A A . 73 VAL HG12 1 1
5 7160 1 1 73 VAL HG13 H -1.308 -11.169 -7.617 1.00 . A A . 73 VAL HG13 1 1
5 7161 1 1 73 VAL HG21 H 1.175 -8.430 -7.394 1.00 . A A . 73 VAL HG21 1 1
5 7162 1 1 73 VAL HG22 H 1.744 -9.807 -8.339 1.00 . A A . 73 VAL HG22 1 1
5 7163 1 1 73 VAL HG23 H 0.088 -9.232 -8.528 1.00 . A A . 73 VAL HG23 1 1
5 7164 1 1 73 VAL N N 0.303 -8.433 -5.128 1.00 . A A . 73 VAL N 1 1
5 7165 1 1 73 VAL O O -0.059 -11.357 -4.111 1.00 . A A . 73 VAL O 1 1
5 7166 1 1 74 PRO C C -2.824 -12.770 -3.616 1.00 . A A . 74 PRO C 1 1
5 7167 1 1 74 PRO CA C -2.685 -11.324 -3.154 1.00 . A A . 74 PRO CA 1 1
5 7168 1 1 74 PRO CB C -4.064 -10.712 -2.891 1.00 . A A . 74 PRO CB 1 1
5 7169 1 1 74 PRO CD C -3.116 -9.510 -4.728 1.00 . A A . 74 PRO CD 1 1
5 7170 1 1 74 PRO CG C -4.415 -10.010 -4.158 1.00 . A A . 74 PRO CG 1 1
5 7171 1 1 74 PRO HA H -2.097 -11.291 -2.249 1.00 . A A . 74 PRO HA 1 1
5 7172 1 1 74 PRO HB2 H -4.771 -11.497 -2.665 1.00 . A A . 74 PRO HB2 1 1
5 7173 1 1 74 PRO HB3 H -4.004 -10.023 -2.062 1.00 . A A . 74 PRO HB3 1 1
5 7174 1 1 74 PRO HD2 H -3.140 -9.543 -5.807 1.00 . A A . 74 PRO HD2 1 1
5 7175 1 1 74 PRO HD3 H -2.914 -8.507 -4.383 1.00 . A A . 74 PRO HD3 1 1
5 7176 1 1 74 PRO HG2 H -4.884 -10.700 -4.842 1.00 . A A . 74 PRO HG2 1 1
5 7177 1 1 74 PRO HG3 H -5.074 -9.181 -3.947 1.00 . A A . 74 PRO HG3 1 1
5 7178 1 1 74 PRO N N -2.123 -10.458 -4.195 1.00 . A A . 74 PRO N 1 1
5 7179 1 1 74 PRO O O -3.464 -13.050 -4.631 1.00 . A A . 74 PRO O 1 1
5 7180 1 1 75 LEU C C -3.618 -15.708 -2.789 1.00 . A A . 75 LEU C 1 1
5 7181 1 1 75 LEU CA C -2.278 -15.105 -3.199 1.00 . A A . 75 LEU CA 1 1
5 7182 1 1 75 LEU CB C -1.137 -15.856 -2.510 1.00 . A A . 75 LEU CB 1 1
5 7183 1 1 75 LEU CD1 C 1.303 -16.032 -1.965 1.00 . A A . 75 LEU CD1 1 1
5 7184 1 1 75 LEU CD2 C 0.564 -15.920 -4.351 1.00 . A A . 75 LEU CD2 1 1
5 7185 1 1 75 LEU CG C 0.278 -15.457 -2.930 1.00 . A A . 75 LEU CG 1 1
5 7186 1 1 75 LEU H H -1.727 -13.402 -2.070 1.00 . A A . 75 LEU H 1 1
5 7187 1 1 75 LEU HA H -2.167 -15.200 -4.269 1.00 . A A . 75 LEU HA 1 1
5 7188 1 1 75 LEU HB2 H -1.226 -15.691 -1.448 1.00 . A A . 75 LEU HB2 1 1
5 7189 1 1 75 LEU HB3 H -1.261 -16.909 -2.721 1.00 . A A . 75 LEU HB3 1 1
5 7190 1 1 75 LEU HD11 H 1.368 -15.402 -1.091 1.00 . A A . 75 LEU HD11 1 1
5 7191 1 1 75 LEU HD12 H 2.268 -16.077 -2.448 1.00 . A A . 75 LEU HD12 1 1
5 7192 1 1 75 LEU HD13 H 1.002 -17.027 -1.671 1.00 . A A . 75 LEU HD13 1 1
5 7193 1 1 75 LEU HD21 H 0.015 -15.302 -5.047 1.00 . A A . 75 LEU HD21 1 1
5 7194 1 1 75 LEU HD22 H 0.255 -16.949 -4.464 1.00 . A A . 75 LEU HD22 1 1
5 7195 1 1 75 LEU HD23 H 1.622 -15.836 -4.551 1.00 . A A . 75 LEU HD23 1 1
5 7196 1 1 75 LEU HG H 0.364 -14.380 -2.904 1.00 . A A . 75 LEU HG 1 1
5 7197 1 1 75 LEU N N -2.221 -13.686 -2.866 1.00 . A A . 75 LEU N 1 1
5 7198 1 1 75 LEU O O -4.103 -16.654 -3.411 1.00 . A A . 75 LEU O 1 1
5 7199 1 1 76 THR C C -6.491 -14.486 -1.086 1.00 . A A . 76 THR C 1 1
5 7200 1 1 76 THR CA C -5.499 -15.633 -1.247 1.00 . A A . 76 THR CA 1 1
5 7201 1 1 76 THR CB C -5.348 -16.357 0.104 1.00 . A A . 76 THR CB 1 1
5 7202 1 1 76 THR CG2 C -4.940 -15.383 1.198 1.00 . A A . 76 THR CG2 1 1
5 7203 1 1 76 THR H H -3.779 -14.401 -1.285 1.00 . A A . 76 THR H 1 1
5 7204 1 1 76 THR HA H -5.891 -16.336 -1.967 1.00 . A A . 76 THR HA 1 1
5 7205 1 1 76 THR HB H -4.578 -17.110 0.007 1.00 . A A . 76 THR HB 1 1
5 7206 1 1 76 THR HG1 H -7.135 -16.372 0.939 1.00 . A A . 76 THR HG1 1 1
5 7207 1 1 76 THR HG21 H -4.548 -14.481 0.750 1.00 . A A . 76 THR HG21 1 1
5 7208 1 1 76 THR HG22 H -4.180 -15.836 1.819 1.00 . A A . 76 THR HG22 1 1
5 7209 1 1 76 THR HG23 H -5.801 -15.140 1.803 1.00 . A A . 76 THR HG23 1 1
5 7210 1 1 76 THR N N -4.215 -15.152 -1.739 1.00 . A A . 76 THR N 1 1
5 7211 1 1 76 THR O O -6.103 -13.351 -0.811 1.00 . A A . 76 THR O 1 1
5 7212 1 1 76 THR OG1 O -6.581 -16.993 0.460 1.00 . A A . 76 THR OG1 1 1
5 7213 1 1 77 ALA C C -9.089 -13.455 0.332 1.00 . A A . 77 ALA C 1 1
5 7214 1 1 77 ALA CA C -8.821 -13.785 -1.132 1.00 . A A . 77 ALA CA 1 1
5 7215 1 1 77 ALA CB C -10.097 -14.262 -1.810 1.00 . A A . 77 ALA CB 1 1
5 7216 1 1 77 ALA H H -8.020 -15.713 -1.479 1.00 . A A . 77 ALA H 1 1
5 7217 1 1 77 ALA HA H -8.488 -12.889 -1.637 1.00 . A A . 77 ALA HA 1 1
5 7218 1 1 77 ALA HB1 H -9.857 -15.046 -2.515 1.00 . A A . 77 ALA HB1 1 1
5 7219 1 1 77 ALA HB2 H -10.778 -14.644 -1.065 1.00 . A A . 77 ALA HB2 1 1
5 7220 1 1 77 ALA HB3 H -10.558 -13.437 -2.331 1.00 . A A . 77 ALA HB3 1 1
5 7221 1 1 77 ALA N N -7.773 -14.790 -1.260 1.00 . A A . 77 ALA N 1 1
5 7222 1 1 77 ALA O O -8.869 -14.282 1.216 1.00 . A A . 77 ALA O 1 1
5 7223 1 1 78 GLY C C -9.402 -10.402 2.221 1.00 . A A . 78 GLY C 1 1
5 7224 1 1 78 GLY CA C -9.855 -11.821 1.942 1.00 . A A . 78 GLY CA 1 1
5 7225 1 1 78 GLY H H -9.722 -11.621 -0.162 1.00 . A A . 78 GLY H 1 1
5 7226 1 1 78 GLY HA2 H -10.920 -11.887 2.108 1.00 . A A . 78 GLY HA2 1 1
5 7227 1 1 78 GLY HA3 H -9.352 -12.488 2.626 1.00 . A A . 78 GLY HA3 1 1
5 7228 1 1 78 GLY N N -9.566 -12.239 0.583 1.00 . A A . 78 GLY N 1 1
5 7229 1 1 78 GLY O O -8.772 -9.767 1.376 1.00 . A A . 78 GLY O 1 1
5 7230 1 1 79 MET C C -7.836 -8.436 3.978 1.00 . A A . 79 MET C 1 1
5 7231 1 1 79 MET CA C -9.346 -8.548 3.798 1.00 . A A . 79 MET CA 1 1
5 7232 1 1 79 MET CB C -10.057 -8.148 5.092 1.00 . A A . 79 MET CB 1 1
5 7233 1 1 79 MET CE C -11.507 -5.378 5.188 1.00 . A A . 79 MET CE 1 1
5 7234 1 1 79 MET CG C -11.572 -8.141 4.976 1.00 . A A . 79 MET CG 1 1
5 7235 1 1 79 MET H H -10.228 -10.457 4.042 1.00 . A A . 79 MET H 1 1
5 7236 1 1 79 MET HA H -9.653 -7.880 3.007 1.00 . A A . 79 MET HA 1 1
5 7237 1 1 79 MET HB2 H -9.780 -8.844 5.870 1.00 . A A . 79 MET HB2 1 1
5 7238 1 1 79 MET HB3 H -9.735 -7.157 5.374 1.00 . A A . 79 MET HB3 1 1
5 7239 1 1 79 MET HE1 H -10.708 -4.880 4.659 1.00 . A A . 79 MET HE1 1 1
5 7240 1 1 79 MET HE2 H -12.277 -4.663 5.435 1.00 . A A . 79 MET HE2 1 1
5 7241 1 1 79 MET HE3 H -11.119 -5.818 6.095 1.00 . A A . 79 MET HE3 1 1
5 7242 1 1 79 MET HG2 H -11.882 -9.008 4.412 1.00 . A A . 79 MET HG2 1 1
5 7243 1 1 79 MET HG3 H -11.996 -8.190 5.968 1.00 . A A . 79 MET HG3 1 1
5 7244 1 1 79 MET N N -9.724 -9.902 3.410 1.00 . A A . 79 MET N 1 1
5 7245 1 1 79 MET O O -7.222 -9.245 4.675 1.00 . A A . 79 MET O 1 1
5 7246 1 1 79 MET SD S -12.199 -6.665 4.151 1.00 . A A . 79 MET SD 1 1
5 7247 1 1 80 TYR C C -5.488 -5.970 4.258 1.00 . A A . 80 TYR C 1 1
5 7248 1 1 80 TYR CA C -5.803 -7.215 3.434 1.00 . A A . 80 TYR CA 1 1
5 7249 1 1 80 TYR CB C -5.199 -7.079 2.035 1.00 . A A . 80 TYR CB 1 1
5 7250 1 1 80 TYR CD1 C -5.657 -9.244 0.818 1.00 . A A . 80 TYR CD1 1 1
5 7251 1 1 80 TYR CD2 C -3.418 -8.786 1.496 1.00 . A A . 80 TYR CD2 1 1
5 7252 1 1 80 TYR CE1 C -5.250 -10.447 0.273 1.00 . A A . 80 TYR CE1 1 1
5 7253 1 1 80 TYR CE2 C -3.002 -9.986 0.953 1.00 . A A . 80 TYR CE2 1 1
5 7254 1 1 80 TYR CG C -4.750 -8.394 1.439 1.00 . A A . 80 TYR CG 1 1
5 7255 1 1 80 TYR CZ C -3.922 -10.813 0.343 1.00 . A A . 80 TYR CZ 1 1
5 7256 1 1 80 TYR H H -7.784 -6.819 2.805 1.00 . A A . 80 TYR H 1 1
5 7257 1 1 80 TYR HA H -5.368 -8.075 3.921 1.00 . A A . 80 TYR HA 1 1
5 7258 1 1 80 TYR HB2 H -5.935 -6.650 1.373 1.00 . A A . 80 TYR HB2 1 1
5 7259 1 1 80 TYR HB3 H -4.341 -6.425 2.082 1.00 . A A . 80 TYR HB3 1 1
5 7260 1 1 80 TYR HD1 H -6.696 -8.954 0.765 1.00 . A A . 80 TYR HD1 1 1
5 7261 1 1 80 TYR HD2 H -2.700 -8.135 1.974 1.00 . A A . 80 TYR HD2 1 1
5 7262 1 1 80 TYR HE1 H -5.970 -11.094 -0.204 1.00 . A A . 80 TYR HE1 1 1
5 7263 1 1 80 TYR HE2 H -1.963 -10.273 1.007 1.00 . A A . 80 TYR HE2 1 1
5 7264 1 1 80 TYR HH H -3.663 -12.716 0.433 1.00 . A A . 80 TYR HH 1 1
5 7265 1 1 80 TYR N N -7.242 -7.430 3.345 1.00 . A A . 80 TYR N 1 1
5 7266 1 1 80 TYR O O -6.298 -5.047 4.346 1.00 . A A . 80 TYR O 1 1
5 7267 1 1 80 TYR OH O -3.513 -12.010 -0.200 1.00 . A A . 80 TYR OH 1 1
5 7268 1 1 81 THR C C -2.649 -4.147 5.089 1.00 . A A . 81 THR C 1 1
5 7269 1 1 81 THR CA C -3.880 -4.823 5.681 1.00 . A A . 81 THR CA 1 1
5 7270 1 1 81 THR CB C -3.567 -5.262 7.124 1.00 . A A . 81 THR CB 1 1
5 7271 1 1 81 THR CG2 C -3.093 -4.081 7.958 1.00 . A A . 81 THR CG2 1 1
5 7272 1 1 81 THR H H -3.702 -6.718 4.755 1.00 . A A . 81 THR H 1 1
5 7273 1 1 81 THR HA H -4.691 -4.110 5.711 1.00 . A A . 81 THR HA 1 1
5 7274 1 1 81 THR HB H -2.781 -6.003 7.097 1.00 . A A . 81 THR HB 1 1
5 7275 1 1 81 THR HG1 H -5.393 -5.155 7.863 1.00 . A A . 81 THR HG1 1 1
5 7276 1 1 81 THR HG21 H -3.619 -4.072 8.901 1.00 . A A . 81 THR HG21 1 1
5 7277 1 1 81 THR HG22 H -3.292 -3.162 7.426 1.00 . A A . 81 THR HG22 1 1
5 7278 1 1 81 THR HG23 H -2.033 -4.170 8.138 1.00 . A A . 81 THR HG23 1 1
5 7279 1 1 81 THR N N -4.304 -5.953 4.862 1.00 . A A . 81 THR N 1 1
5 7280 1 1 81 THR O O -1.516 -4.534 5.379 1.00 . A A . 81 THR O 1 1
5 7281 1 1 81 THR OG1 O -4.732 -5.839 7.724 1.00 . A A . 81 THR OG1 1 1
5 7282 1 1 82 LEU C C -1.029 -1.561 4.650 1.00 . A A . 82 LEU C 1 1
5 7283 1 1 82 LEU CA C -1.785 -2.403 3.627 1.00 . A A . 82 LEU CA 1 1
5 7284 1 1 82 LEU CB C -2.325 -1.507 2.511 1.00 . A A . 82 LEU CB 1 1
5 7285 1 1 82 LEU CD1 C -3.939 -1.136 0.629 1.00 . A A . 82 LEU CD1 1 1
5 7286 1 1 82 LEU CD2 C -2.494 -3.178 0.650 1.00 . A A . 82 LEU CD2 1 1
5 7287 1 1 82 LEU CG C -3.259 -2.178 1.504 1.00 . A A . 82 LEU CG 1 1
5 7288 1 1 82 LEU H H -3.801 -2.872 4.068 1.00 . A A . 82 LEU H 1 1
5 7289 1 1 82 LEU HA H -1.105 -3.125 3.201 1.00 . A A . 82 LEU HA 1 1
5 7290 1 1 82 LEU HB2 H -2.864 -0.694 2.971 1.00 . A A . 82 LEU HB2 1 1
5 7291 1 1 82 LEU HB3 H -1.478 -1.113 1.966 1.00 . A A . 82 LEU HB3 1 1
5 7292 1 1 82 LEU HD11 H -4.339 -1.613 -0.253 1.00 . A A . 82 LEU HD11 1 1
5 7293 1 1 82 LEU HD12 H -3.218 -0.386 0.338 1.00 . A A . 82 LEU HD12 1 1
5 7294 1 1 82 LEU HD13 H -4.740 -0.669 1.182 1.00 . A A . 82 LEU HD13 1 1
5 7295 1 1 82 LEU HD21 H -2.453 -4.130 1.159 1.00 . A A . 82 LEU HD21 1 1
5 7296 1 1 82 LEU HD22 H -1.489 -2.815 0.485 1.00 . A A . 82 LEU HD22 1 1
5 7297 1 1 82 LEU HD23 H -2.994 -3.298 -0.300 1.00 . A A . 82 LEU HD23 1 1
5 7298 1 1 82 LEU HG H -4.029 -2.716 2.041 1.00 . A A . 82 LEU HG 1 1
5 7299 1 1 82 LEU N N -2.877 -3.135 4.260 1.00 . A A . 82 LEU N 1 1
5 7300 1 1 82 LEU O O -1.633 -0.843 5.449 1.00 . A A . 82 LEU O 1 1
5 7301 1 1 83 THR C C 2.283 -0.212 4.809 1.00 . A A . 83 THR C 1 1
5 7302 1 1 83 THR CA C 1.135 -0.897 5.543 1.00 . A A . 83 THR CA 1 1
5 7303 1 1 83 THR CB C 1.715 -1.804 6.645 1.00 . A A . 83 THR CB 1 1
5 7304 1 1 83 THR CG2 C 2.439 -0.981 7.699 1.00 . A A . 83 THR CG2 1 1
5 7305 1 1 83 THR H H 0.720 -2.239 3.960 1.00 . A A . 83 THR H 1 1
5 7306 1 1 83 THR HA H 0.520 -0.143 6.013 1.00 . A A . 83 THR HA 1 1
5 7307 1 1 83 THR HB H 2.422 -2.486 6.193 1.00 . A A . 83 THR HB 1 1
5 7308 1 1 83 THR HG1 H -0.058 -2.668 6.637 1.00 . A A . 83 THR HG1 1 1
5 7309 1 1 83 THR HG21 H 3.505 -1.111 7.588 1.00 . A A . 83 THR HG21 1 1
5 7310 1 1 83 THR HG22 H 2.136 -1.308 8.682 1.00 . A A . 83 THR HG22 1 1
5 7311 1 1 83 THR HG23 H 2.190 0.062 7.574 1.00 . A A . 83 THR HG23 1 1
5 7312 1 1 83 THR N N 0.297 -1.651 4.620 1.00 . A A . 83 THR N 1 1
5 7313 1 1 83 THR O O 3.168 -0.873 4.268 1.00 . A A . 83 THR O 1 1
5 7314 1 1 83 THR OG1 O 0.665 -2.559 7.260 1.00 . A A . 83 THR OG1 1 1
5 7315 1 1 84 MET C C 4.022 2.800 5.121 1.00 . A A . 84 MET C 1 1
5 7316 1 1 84 MET CA C 3.302 1.892 4.130 1.00 . A A . 84 MET CA 1 1
5 7317 1 1 84 MET CB C 2.700 2.727 2.999 1.00 . A A . 84 MET CB 1 1
5 7318 1 1 84 MET CE C 2.665 2.664 -0.452 1.00 . A A . 84 MET CE 1 1
5 7319 1 1 84 MET CG C 3.736 3.274 2.030 1.00 . A A . 84 MET CG 1 1
5 7320 1 1 84 MET H H 1.529 1.589 5.246 1.00 . A A . 84 MET H 1 1
5 7321 1 1 84 MET HA H 4.015 1.197 3.712 1.00 . A A . 84 MET HA 1 1
5 7322 1 1 84 MET HB2 H 2.007 2.113 2.443 1.00 . A A . 84 MET HB2 1 1
5 7323 1 1 84 MET HB3 H 2.165 3.561 3.428 1.00 . A A . 84 MET HB3 1 1
5 7324 1 1 84 MET HE1 H 3.593 2.160 -0.677 1.00 . A A . 84 MET HE1 1 1
5 7325 1 1 84 MET HE2 H 2.000 1.983 0.058 1.00 . A A . 84 MET HE2 1 1
5 7326 1 1 84 MET HE3 H 2.205 2.997 -1.371 1.00 . A A . 84 MET HE3 1 1
5 7327 1 1 84 MET HG2 H 4.351 3.994 2.549 1.00 . A A . 84 MET HG2 1 1
5 7328 1 1 84 MET HG3 H 4.353 2.457 1.687 1.00 . A A . 84 MET HG3 1 1
5 7329 1 1 84 MET N N 2.261 1.117 4.796 1.00 . A A . 84 MET N 1 1
5 7330 1 1 84 MET O O 3.390 3.561 5.854 1.00 . A A . 84 MET O 1 1
5 7331 1 1 84 MET SD S 2.992 4.078 0.598 1.00 . A A . 84 MET SD 1 1
5 7332 1 1 85 LYS C C 7.264 4.247 5.277 1.00 . A A . 85 LYS C 1 1
5 7333 1 1 85 LYS CA C 6.155 3.530 6.040 1.00 . A A . 85 LYS CA 1 1
5 7334 1 1 85 LYS CB C 6.761 2.660 7.143 1.00 . A A . 85 LYS CB 1 1
5 7335 1 1 85 LYS CD C 6.513 2.139 9.588 1.00 . A A . 85 LYS CD 1 1
5 7336 1 1 85 LYS CE C 5.769 1.166 10.489 1.00 . A A . 85 LYS CE 1 1
5 7337 1 1 85 LYS CG C 5.790 2.340 8.267 1.00 . A A . 85 LYS CG 1 1
5 7338 1 1 85 LYS H H 5.795 2.089 4.531 1.00 . A A . 85 LYS H 1 1
5 7339 1 1 85 LYS HA H 5.508 4.268 6.489 1.00 . A A . 85 LYS HA 1 1
5 7340 1 1 85 LYS HB2 H 7.095 1.729 6.709 1.00 . A A . 85 LYS HB2 1 1
5 7341 1 1 85 LYS HB3 H 7.611 3.176 7.566 1.00 . A A . 85 LYS HB3 1 1
5 7342 1 1 85 LYS HD2 H 7.500 1.747 9.392 1.00 . A A . 85 LYS HD2 1 1
5 7343 1 1 85 LYS HD3 H 6.596 3.091 10.092 1.00 . A A . 85 LYS HD3 1 1
5 7344 1 1 85 LYS HE2 H 4.882 1.652 10.867 1.00 . A A . 85 LYS HE2 1 1
5 7345 1 1 85 LYS HE3 H 5.485 0.302 9.906 1.00 . A A . 85 LYS HE3 1 1
5 7346 1 1 85 LYS HG2 H 5.093 3.158 8.372 1.00 . A A . 85 LYS HG2 1 1
5 7347 1 1 85 LYS HG3 H 5.253 1.436 8.020 1.00 . A A . 85 LYS HG3 1 1
5 7348 1 1 85 LYS HZ1 H 6.147 0.982 12.535 1.00 . A A . 85 LYS HZ1 1 1
5 7349 1 1 85 LYS HZ2 H 7.540 1.175 11.595 1.00 . A A . 85 LYS HZ2 1 1
5 7350 1 1 85 LYS HZ3 H 6.731 -0.310 11.612 1.00 . A A . 85 LYS HZ3 1 1
5 7351 1 1 85 LYS N N 5.348 2.715 5.139 1.00 . A A . 85 LYS N 1 1
5 7352 1 1 85 LYS NZ N 6.605 0.722 11.638 1.00 . A A . 85 LYS NZ 1 1
5 7353 1 1 85 LYS O O 8.132 3.610 4.680 1.00 . A A . 85 LYS O 1 1
5 7354 1 1 86 TYR C C 9.321 6.837 5.578 1.00 . A A . 86 TYR C 1 1
5 7355 1 1 86 TYR CA C 8.232 6.379 4.613 1.00 . A A . 86 TYR CA 1 1
5 7356 1 1 86 TYR CB C 7.576 7.593 3.953 1.00 . A A . 86 TYR CB 1 1
5 7357 1 1 86 TYR CD1 C 8.326 7.516 1.542 1.00 . A A . 86 TYR CD1 1 1
5 7358 1 1 86 TYR CD2 C 9.134 9.288 2.916 1.00 . A A . 86 TYR CD2 1 1
5 7359 1 1 86 TYR CE1 C 9.041 8.015 0.470 1.00 . A A . 86 TYR CE1 1 1
5 7360 1 1 86 TYR CE2 C 9.851 9.795 1.849 1.00 . A A . 86 TYR CE2 1 1
5 7361 1 1 86 TYR CG C 8.360 8.142 2.782 1.00 . A A . 86 TYR CG 1 1
5 7362 1 1 86 TYR CZ C 9.802 9.154 0.629 1.00 . A A . 86 TYR CZ 1 1
5 7363 1 1 86 TYR H H 6.513 6.026 5.796 1.00 . A A . 86 TYR H 1 1
5 7364 1 1 86 TYR HA H 8.681 5.763 3.847 1.00 . A A . 86 TYR HA 1 1
5 7365 1 1 86 TYR HB2 H 6.598 7.314 3.594 1.00 . A A . 86 TYR HB2 1 1
5 7366 1 1 86 TYR HB3 H 7.476 8.381 4.684 1.00 . A A . 86 TYR HB3 1 1
5 7367 1 1 86 TYR HD1 H 7.728 6.624 1.421 1.00 . A A . 86 TYR HD1 1 1
5 7368 1 1 86 TYR HD2 H 9.171 9.788 3.873 1.00 . A A . 86 TYR HD2 1 1
5 7369 1 1 86 TYR HE1 H 9.002 7.513 -0.486 1.00 . A A . 86 TYR HE1 1 1
5 7370 1 1 86 TYR HE2 H 10.448 10.687 1.973 1.00 . A A . 86 TYR HE2 1 1
5 7371 1 1 86 TYR HH H 10.764 10.563 -0.256 1.00 . A A . 86 TYR HH 1 1
5 7372 1 1 86 TYR N N 7.230 5.575 5.303 1.00 . A A . 86 TYR N 1 1
5 7373 1 1 86 TYR O O 9.037 7.428 6.618 1.00 . A A . 86 TYR O 1 1
5 7374 1 1 86 TYR OH O 10.514 9.654 -0.437 1.00 . A A . 86 TYR OH 1 1
5 7375 1 1 87 GLY C C 11.518 6.490 7.500 1.00 . A A . 87 GLY C 1 1
5 7376 1 1 87 GLY CA C 11.687 6.950 6.066 1.00 . A A . 87 GLY CA 1 1
5 7377 1 1 87 GLY H H 10.740 6.086 4.381 1.00 . A A . 87 GLY H 1 1
5 7378 1 1 87 GLY HA2 H 12.594 6.522 5.666 1.00 . A A . 87 GLY HA2 1 1
5 7379 1 1 87 GLY HA3 H 11.773 8.027 6.054 1.00 . A A . 87 GLY HA3 1 1
5 7380 1 1 87 GLY N N 10.573 6.559 5.223 1.00 . A A . 87 GLY N 1 1
5 7381 1 1 87 GLY O O 12.215 6.962 8.397 1.00 . A A . 87 GLY O 1 1
5 7382 1 1 88 GLY C C 9.142 5.708 9.713 1.00 . A A . 88 GLY C 1 1
5 7383 1 1 88 GLY CA C 10.343 5.058 9.056 1.00 . A A . 88 GLY CA 1 1
5 7384 1 1 88 GLY H H 10.061 5.225 6.964 1.00 . A A . 88 GLY H 1 1
5 7385 1 1 88 GLY HA2 H 10.178 3.993 9.000 1.00 . A A . 88 GLY HA2 1 1
5 7386 1 1 88 GLY HA3 H 11.216 5.246 9.663 1.00 . A A . 88 GLY HA3 1 1
5 7387 1 1 88 GLY N N 10.587 5.566 7.718 1.00 . A A . 88 GLY N 1 1
5 7388 1 1 88 GLY O O 8.991 5.657 10.933 1.00 . A A . 88 GLY O 1 1
5 7389 1 1 89 GLU C C 5.867 6.618 8.584 1.00 . A A . 89 GLU C 1 1
5 7390 1 1 89 GLU CA C 7.094 6.988 9.413 1.00 . A A . 89 GLU CA 1 1
5 7391 1 1 89 GLU CB C 7.287 8.506 9.408 1.00 . A A . 89 GLU CB 1 1
5 7392 1 1 89 GLU CD C 8.171 9.284 11.642 1.00 . A A . 89 GLU CD 1 1
5 7393 1 1 89 GLU CG C 8.501 8.967 10.197 1.00 . A A . 89 GLU CG 1 1
5 7394 1 1 89 GLU H H 8.461 6.329 7.937 1.00 . A A . 89 GLU H 1 1
5 7395 1 1 89 GLU HA H 6.939 6.657 10.429 1.00 . A A . 89 GLU HA 1 1
5 7396 1 1 89 GLU HB2 H 7.399 8.839 8.387 1.00 . A A . 89 GLU HB2 1 1
5 7397 1 1 89 GLU HB3 H 6.410 8.969 9.834 1.00 . A A . 89 GLU HB3 1 1
5 7398 1 1 89 GLU HG2 H 9.246 8.185 10.177 1.00 . A A . 89 GLU HG2 1 1
5 7399 1 1 89 GLU HG3 H 8.901 9.856 9.731 1.00 . A A . 89 GLU HG3 1 1
5 7400 1 1 89 GLU N N 8.286 6.323 8.902 1.00 . A A . 89 GLU N 1 1
5 7401 1 1 89 GLU O O 5.892 6.682 7.354 1.00 . A A . 89 GLU O 1 1
5 7402 1 1 89 GLU OE1 O 7.693 8.377 12.355 1.00 . A A . 89 GLU OE1 1 1
5 7403 1 1 89 GLU OE2 O 8.392 10.440 12.061 1.00 . A A . 89 GLU OE2 1 1
5 7404 1 1 90 LEU C C 2.984 7.020 7.803 1.00 . A A . 90 LEU C 1 1
5 7405 1 1 90 LEU CA C 3.557 5.849 8.594 1.00 . A A . 90 LEU CA 1 1
5 7406 1 1 90 LEU CB C 2.530 5.357 9.615 1.00 . A A . 90 LEU CB 1 1
5 7407 1 1 90 LEU CD1 C 1.583 3.526 11.042 1.00 . A A . 90 LEU CD1 1 1
5 7408 1 1 90 LEU CD2 C 2.172 3.069 8.654 1.00 . A A . 90 LEU CD2 1 1
5 7409 1 1 90 LEU CG C 2.538 3.855 9.904 1.00 . A A . 90 LEU CG 1 1
5 7410 1 1 90 LEU H H 4.835 6.199 10.244 1.00 . A A . 90 LEU H 1 1
5 7411 1 1 90 LEU HA H 3.786 5.046 7.909 1.00 . A A . 90 LEU HA 1 1
5 7412 1 1 90 LEU HB2 H 2.714 5.873 10.544 1.00 . A A . 90 LEU HB2 1 1
5 7413 1 1 90 LEU HB3 H 1.548 5.619 9.248 1.00 . A A . 90 LEU HB3 1 1
5 7414 1 1 90 LEU HD11 H 0.567 3.693 10.718 1.00 . A A . 90 LEU HD11 1 1
5 7415 1 1 90 LEU HD12 H 1.801 4.160 11.889 1.00 . A A . 90 LEU HD12 1 1
5 7416 1 1 90 LEU HD13 H 1.706 2.491 11.326 1.00 . A A . 90 LEU HD13 1 1
5 7417 1 1 90 LEU HD21 H 2.340 3.683 7.781 1.00 . A A . 90 LEU HD21 1 1
5 7418 1 1 90 LEU HD22 H 1.130 2.786 8.699 1.00 . A A . 90 LEU HD22 1 1
5 7419 1 1 90 LEU HD23 H 2.785 2.182 8.594 1.00 . A A . 90 LEU HD23 1 1
5 7420 1 1 90 LEU HG H 3.533 3.559 10.208 1.00 . A A . 90 LEU HG 1 1
5 7421 1 1 90 LEU N N 4.795 6.230 9.266 1.00 . A A . 90 LEU N 1 1
5 7422 1 1 90 LEU O O 3.132 8.179 8.194 1.00 . A A . 90 LEU O 1 1
5 7423 1 1 91 VAL C C 0.244 7.908 6.156 1.00 . A A . 91 VAL C 1 1
5 7424 1 1 91 VAL CA C 1.727 7.738 5.846 1.00 . A A . 91 VAL CA 1 1
5 7425 1 1 91 VAL CB C 1.892 7.402 4.352 1.00 . A A . 91 VAL CB 1 1
5 7426 1 1 91 VAL CG1 C 3.149 8.052 3.794 1.00 . A A . 91 VAL CG1 1 1
5 7427 1 1 91 VAL CG2 C 1.923 5.895 4.145 1.00 . A A . 91 VAL CG2 1 1
5 7428 1 1 91 VAL H H 2.241 5.770 6.431 1.00 . A A . 91 VAL H 1 1
5 7429 1 1 91 VAL HA H 2.236 8.670 6.042 1.00 . A A . 91 VAL HA 1 1
5 7430 1 1 91 VAL HB H 1.041 7.800 3.818 1.00 . A A . 91 VAL HB 1 1
5 7431 1 1 91 VAL HG11 H 4.018 7.621 4.270 1.00 . A A . 91 VAL HG11 1 1
5 7432 1 1 91 VAL HG12 H 3.200 7.883 2.728 1.00 . A A . 91 VAL HG12 1 1
5 7433 1 1 91 VAL HG13 H 3.122 9.114 3.989 1.00 . A A . 91 VAL HG13 1 1
5 7434 1 1 91 VAL HG21 H 1.646 5.667 3.127 1.00 . A A . 91 VAL HG21 1 1
5 7435 1 1 91 VAL HG22 H 2.920 5.526 4.337 1.00 . A A . 91 VAL HG22 1 1
5 7436 1 1 91 VAL HG23 H 1.228 5.424 4.823 1.00 . A A . 91 VAL HG23 1 1
5 7437 1 1 91 VAL N N 2.326 6.711 6.690 1.00 . A A . 91 VAL N 1 1
5 7438 1 1 91 VAL O O -0.395 7.040 6.751 1.00 . A A . 91 VAL O 1 1
5 7439 1 1 92 PRO C C -2.658 8.495 5.124 1.00 . A A . 92 PRO C 1 1
5 7440 1 1 92 PRO CA C -1.734 9.366 5.967 1.00 . A A . 92 PRO CA 1 1
5 7441 1 1 92 PRO CB C -1.845 10.832 5.542 1.00 . A A . 92 PRO CB 1 1
5 7442 1 1 92 PRO CD C 0.383 10.134 5.030 1.00 . A A . 92 PRO CD 1 1
5 7443 1 1 92 PRO CG C -0.733 11.030 4.570 1.00 . A A . 92 PRO CG 1 1
5 7444 1 1 92 PRO HA H -2.002 9.270 7.009 1.00 . A A . 92 PRO HA 1 1
5 7445 1 1 92 PRO HB2 H -2.808 11.004 5.082 1.00 . A A . 92 PRO HB2 1 1
5 7446 1 1 92 PRO HB3 H -1.733 11.471 6.405 1.00 . A A . 92 PRO HB3 1 1
5 7447 1 1 92 PRO HD2 H 0.928 9.745 4.183 1.00 . A A . 92 PRO HD2 1 1
5 7448 1 1 92 PRO HD3 H 1.046 10.668 5.695 1.00 . A A . 92 PRO HD3 1 1
5 7449 1 1 92 PRO HG2 H -1.056 10.748 3.580 1.00 . A A . 92 PRO HG2 1 1
5 7450 1 1 92 PRO HG3 H -0.414 12.062 4.583 1.00 . A A . 92 PRO HG3 1 1
5 7451 1 1 92 PRO N N -0.318 9.054 5.745 1.00 . A A . 92 PRO N 1 1
5 7452 1 1 92 PRO O O -3.875 8.684 5.122 1.00 . A A . 92 PRO O 1 1
5 7453 1 1 93 HIS C C -2.674 5.189 4.011 1.00 . A A . 93 HIS C 1 1
5 7454 1 1 93 HIS CA C -2.847 6.637 3.562 1.00 . A A . 93 HIS CA 1 1
5 7455 1 1 93 HIS CB C -2.421 6.785 2.101 1.00 . A A . 93 HIS CB 1 1
5 7456 1 1 93 HIS CD2 C -1.487 9.196 1.896 1.00 . A A . 93 HIS CD2 1 1
5 7457 1 1 93 HIS CE1 C -3.013 10.016 0.552 1.00 . A A . 93 HIS CE1 1 1
5 7458 1 1 93 HIS CG C -2.373 8.206 1.633 1.00 . A A . 93 HIS CG 1 1
5 7459 1 1 93 HIS H H -1.101 7.437 4.453 1.00 . A A . 93 HIS H 1 1
5 7460 1 1 93 HIS HA H -3.888 6.907 3.654 1.00 . A A . 93 HIS HA 1 1
5 7461 1 1 93 HIS HB2 H -1.435 6.361 1.976 1.00 . A A . 93 HIS HB2 1 1
5 7462 1 1 93 HIS HB3 H -3.120 6.251 1.473 1.00 . A A . 93 HIS HB3 1 1
5 7463 1 1 93 HIS HD1 H -4.092 8.284 0.418 1.00 . A A . 93 HIS HD1 1 1
5 7464 1 1 93 HIS HD2 H -0.612 9.123 2.526 1.00 . A A . 93 HIS HD2 1 1
5 7465 1 1 93 HIS HE1 H -3.573 10.695 -0.074 1.00 . A A . 93 HIS HE1 1 1
5 7466 1 1 93 HIS HE2 H -1.417 11.155 1.143 1.00 . A A . 93 HIS HE2 1 1
5 7467 1 1 93 HIS N N -2.074 7.538 4.409 1.00 . A A . 93 HIS N 1 1
5 7468 1 1 93 HIS ND1 N -3.317 8.753 0.789 1.00 . A A . 93 HIS ND1 1 1
5 7469 1 1 93 HIS NE2 N -1.907 10.310 1.212 1.00 . A A . 93 HIS NE2 1 1
5 7470 1 1 93 HIS O O -3.006 4.257 3.277 1.00 . A A . 93 HIS O 1 1
5 7471 1 1 94 PHE C C -1.886 3.709 7.290 1.00 . A A . 94 PHE C 1 1
5 7472 1 1 94 PHE CA C -1.934 3.672 5.765 1.00 . A A . 94 PHE CA 1 1
5 7473 1 1 94 PHE CB C -0.634 3.081 5.217 1.00 . A A . 94 PHE CB 1 1
5 7474 1 1 94 PHE CD1 C -0.393 4.083 2.929 1.00 . A A . 94 PHE CD1 1 1
5 7475 1 1 94 PHE CD2 C -0.809 1.742 3.102 1.00 . A A . 94 PHE CD2 1 1
5 7476 1 1 94 PHE CE1 C -0.374 3.981 1.551 1.00 . A A . 94 PHE CE1 1 1
5 7477 1 1 94 PHE CE2 C -0.790 1.633 1.724 1.00 . A A . 94 PHE CE2 1 1
5 7478 1 1 94 PHE CG C -0.612 2.966 3.719 1.00 . A A . 94 PHE CG 1 1
5 7479 1 1 94 PHE CZ C -0.571 2.754 0.948 1.00 . A A . 94 PHE CZ 1 1
5 7480 1 1 94 PHE H H -1.908 5.789 5.757 1.00 . A A . 94 PHE H 1 1
5 7481 1 1 94 PHE HA H -2.760 3.050 5.458 1.00 . A A . 94 PHE HA 1 1
5 7482 1 1 94 PHE HB2 H 0.192 3.709 5.513 1.00 . A A . 94 PHE HB2 1 1
5 7483 1 1 94 PHE HB3 H -0.495 2.093 5.629 1.00 . A A . 94 PHE HB3 1 1
5 7484 1 1 94 PHE HD1 H -0.238 5.043 3.399 1.00 . A A . 94 PHE HD1 1 1
5 7485 1 1 94 PHE HD2 H -0.980 0.864 3.709 1.00 . A A . 94 PHE HD2 1 1
5 7486 1 1 94 PHE HE1 H -0.202 4.859 0.946 1.00 . A A . 94 PHE HE1 1 1
5 7487 1 1 94 PHE HE2 H -0.944 0.672 1.256 1.00 . A A . 94 PHE HE2 1 1
5 7488 1 1 94 PHE HZ H -0.556 2.671 -0.129 1.00 . A A . 94 PHE HZ 1 1
5 7489 1 1 94 PHE N N -2.153 5.007 5.219 1.00 . A A . 94 PHE N 1 1
5 7490 1 1 94 PHE O O -1.523 4.715 7.900 1.00 . A A . 94 PHE O 1 1
5 7491 1 1 95 PRO C C -4.048 1.570 6.523 1.00 . A A . 95 PRO C 1 1
5 7492 1 1 95 PRO CA C -2.696 1.384 7.204 1.00 . A A . 95 PRO CA 1 1
5 7493 1 1 95 PRO CB C -2.795 0.329 8.308 1.00 . A A . 95 PRO CB 1 1
5 7494 1 1 95 PRO CD C -2.292 2.405 9.381 1.00 . A A . 95 PRO CD 1 1
5 7495 1 1 95 PRO CG C -3.032 1.108 9.556 1.00 . A A . 95 PRO CG 1 1
5 7496 1 1 95 PRO HA H -1.966 1.073 6.471 1.00 . A A . 95 PRO HA 1 1
5 7497 1 1 95 PRO HB2 H -3.616 -0.341 8.098 1.00 . A A . 95 PRO HB2 1 1
5 7498 1 1 95 PRO HB3 H -1.872 -0.230 8.361 1.00 . A A . 95 PRO HB3 1 1
5 7499 1 1 95 PRO HD2 H -2.827 3.212 9.859 1.00 . A A . 95 PRO HD2 1 1
5 7500 1 1 95 PRO HD3 H -1.291 2.325 9.780 1.00 . A A . 95 PRO HD3 1 1
5 7501 1 1 95 PRO HG2 H -4.088 1.292 9.678 1.00 . A A . 95 PRO HG2 1 1
5 7502 1 1 95 PRO HG3 H -2.643 0.566 10.406 1.00 . A A . 95 PRO HG3 1 1
5 7503 1 1 95 PRO N N -2.262 2.586 7.920 1.00 . A A . 95 PRO N 1 1
5 7504 1 1 95 PRO O O -4.857 2.395 6.946 1.00 . A A . 95 PRO O 1 1
5 7505 1 1 96 ALA C C -6.112 -0.512 4.468 1.00 . A A . 96 ALA C 1 1
5 7506 1 1 96 ALA CA C -5.541 0.878 4.731 1.00 . A A . 96 ALA CA 1 1
5 7507 1 1 96 ALA CB C -5.338 1.625 3.421 1.00 . A A . 96 ALA CB 1 1
5 7508 1 1 96 ALA H H -3.602 0.160 5.179 1.00 . A A . 96 ALA H 1 1
5 7509 1 1 96 ALA HA H -6.245 1.437 5.331 1.00 . A A . 96 ALA HA 1 1
5 7510 1 1 96 ALA HB1 H -4.758 2.518 3.603 1.00 . A A . 96 ALA HB1 1 1
5 7511 1 1 96 ALA HB2 H -4.813 0.990 2.723 1.00 . A A . 96 ALA HB2 1 1
5 7512 1 1 96 ALA HB3 H -6.298 1.896 3.009 1.00 . A A . 96 ALA HB3 1 1
5 7513 1 1 96 ALA N N -4.286 0.799 5.468 1.00 . A A . 96 ALA N 1 1
5 7514 1 1 96 ALA O O -5.377 -1.442 4.136 1.00 . A A . 96 ALA O 1 1
5 7515 1 1 97 ARG C C -8.651 -2.006 2.980 1.00 . A A . 97 ARG C 1 1
5 7516 1 1 97 ARG CA C -8.094 -1.922 4.398 1.00 . A A . 97 ARG CA 1 1
5 7517 1 1 97 ARG CB C -9.222 -2.113 5.413 1.00 . A A . 97 ARG CB 1 1
5 7518 1 1 97 ARG CD C -11.441 -1.937 4.246 1.00 . A A . 97 ARG CD 1 1
5 7519 1 1 97 ARG CG C -10.435 -1.237 5.147 1.00 . A A . 97 ARG CG 1 1
5 7520 1 1 97 ARG CZ C -13.285 -0.312 4.183 1.00 . A A . 97 ARG CZ 1 1
5 7521 1 1 97 ARG H H -7.958 0.134 4.884 1.00 . A A . 97 ARG H 1 1
5 7522 1 1 97 ARG HA H -7.364 -2.706 4.532 1.00 . A A . 97 ARG HA 1 1
5 7523 1 1 97 ARG HB2 H -9.539 -3.145 5.391 1.00 . A A . 97 ARG HB2 1 1
5 7524 1 1 97 ARG HB3 H -8.846 -1.881 6.398 1.00 . A A . 97 ARG HB3 1 1
5 7525 1 1 97 ARG HD2 H -11.201 -1.713 3.218 1.00 . A A . 97 ARG HD2 1 1
5 7526 1 1 97 ARG HD3 H -11.369 -3.002 4.409 1.00 . A A . 97 ARG HD3 1 1
5 7527 1 1 97 ARG HE H -13.404 -2.140 4.971 1.00 . A A . 97 ARG HE 1 1
5 7528 1 1 97 ARG HG2 H -10.912 -1.003 6.087 1.00 . A A . 97 ARG HG2 1 1
5 7529 1 1 97 ARG HG3 H -10.111 -0.324 4.669 1.00 . A A . 97 ARG HG3 1 1
5 7530 1 1 97 ARG HH11 H -11.558 0.330 3.355 1.00 . A A . 97 ARG HH11 1 1
5 7531 1 1 97 ARG HH12 H -12.866 1.465 3.316 1.00 . A A . 97 ARG HH12 1 1
5 7532 1 1 97 ARG HH21 H -15.133 -0.654 4.927 1.00 . A A . 97 ARG HH21 1 1
5 7533 1 1 97 ARG HH22 H -14.899 0.905 4.212 1.00 . A A . 97 ARG HH22 1 1
5 7534 1 1 97 ARG N N -7.425 -0.645 4.618 1.00 . A A . 97 ARG N 1 1
5 7535 1 1 97 ARG NE N -12.810 -1.507 4.518 1.00 . A A . 97 ARG NE 1 1
5 7536 1 1 97 ARG NH1 N -12.506 0.567 3.568 1.00 . A A . 97 ARG NH1 1 1
5 7537 1 1 97 ARG NH2 N -14.543 0.006 4.464 1.00 . A A . 97 ARG NH2 1 1
5 7538 1 1 97 ARG O O -9.241 -1.051 2.475 1.00 . A A . 97 ARG O 1 1
5 7539 1 1 98 VAL C C -9.479 -4.782 0.802 1.00 . A A . 98 VAL C 1 1
5 7540 1 1 98 VAL CA C -8.943 -3.367 0.982 1.00 . A A . 98 VAL CA 1 1
5 7541 1 1 98 VAL CB C -7.831 -3.116 -0.054 1.00 . A A . 98 VAL CB 1 1
5 7542 1 1 98 VAL CG1 C -8.327 -3.432 -1.457 1.00 . A A . 98 VAL CG1 1 1
5 7543 1 1 98 VAL CG2 C -7.335 -1.680 0.034 1.00 . A A . 98 VAL CG2 1 1
5 7544 1 1 98 VAL H H -7.981 -3.881 2.796 1.00 . A A . 98 VAL H 1 1
5 7545 1 1 98 VAL HA H -9.742 -2.663 0.799 1.00 . A A . 98 VAL HA 1 1
5 7546 1 1 98 VAL HB H -7.004 -3.774 0.168 1.00 . A A . 98 VAL HB 1 1
5 7547 1 1 98 VAL HG11 H -7.601 -4.050 -1.964 1.00 . A A . 98 VAL HG11 1 1
5 7548 1 1 98 VAL HG12 H -9.269 -3.957 -1.396 1.00 . A A . 98 VAL HG12 1 1
5 7549 1 1 98 VAL HG13 H -8.462 -2.512 -2.007 1.00 . A A . 98 VAL HG13 1 1
5 7550 1 1 98 VAL HG21 H -7.310 -1.248 -0.955 1.00 . A A . 98 VAL HG21 1 1
5 7551 1 1 98 VAL HG22 H -8.003 -1.106 0.660 1.00 . A A . 98 VAL HG22 1 1
5 7552 1 1 98 VAL HG23 H -6.343 -1.667 0.459 1.00 . A A . 98 VAL HG23 1 1
5 7553 1 1 98 VAL N N -8.459 -3.157 2.341 1.00 . A A . 98 VAL N 1 1
5 7554 1 1 98 VAL O O -8.732 -5.757 0.885 1.00 . A A . 98 VAL O 1 1
5 7555 1 1 99 LYS C C -11.028 -6.789 -0.983 1.00 . A A . 99 LYS C 1 1
5 7556 1 1 99 LYS CA C -11.420 -6.184 0.362 1.00 . A A . 99 LYS CA 1 1
5 7557 1 1 99 LYS CB C -12.942 -6.043 0.446 1.00 . A A . 99 LYS CB 1 1
5 7558 1 1 99 LYS CD C -15.151 -7.233 0.550 1.00 . A A . 99 LYS CD 1 1
5 7559 1 1 99 LYS CE C -15.980 -6.545 -0.523 1.00 . A A . 99 LYS CE 1 1
5 7560 1 1 99 LYS CG C -13.689 -7.331 0.148 1.00 . A A . 99 LYS CG 1 1
5 7561 1 1 99 LYS H H -11.325 -4.074 0.502 1.00 . A A . 99 LYS H 1 1
5 7562 1 1 99 LYS HA H -11.084 -6.841 1.150 1.00 . A A . 99 LYS HA 1 1
5 7563 1 1 99 LYS HB2 H -13.207 -5.719 1.441 1.00 . A A . 99 LYS HB2 1 1
5 7564 1 1 99 LYS HB3 H -13.261 -5.294 -0.264 1.00 . A A . 99 LYS HB3 1 1
5 7565 1 1 99 LYS HD2 H -15.540 -8.229 0.706 1.00 . A A . 99 LYS HD2 1 1
5 7566 1 1 99 LYS HD3 H -15.226 -6.668 1.469 1.00 . A A . 99 LYS HD3 1 1
5 7567 1 1 99 LYS HE2 H -15.976 -5.482 -0.336 1.00 . A A . 99 LYS HE2 1 1
5 7568 1 1 99 LYS HE3 H -15.532 -6.742 -1.486 1.00 . A A . 99 LYS HE3 1 1
5 7569 1 1 99 LYS HG2 H -13.631 -7.534 -0.911 1.00 . A A . 99 LYS HG2 1 1
5 7570 1 1 99 LYS HG3 H -13.227 -8.140 0.697 1.00 . A A . 99 LYS HG3 1 1
5 7571 1 1 99 LYS HZ1 H -17.454 -7.921 -1.066 1.00 . A A . 99 LYS HZ1 1 1
5 7572 1 1 99 LYS HZ2 H -18.005 -6.324 -0.983 1.00 . A A . 99 LYS HZ2 1 1
5 7573 1 1 99 LYS HZ3 H -17.717 -7.194 0.439 1.00 . A A . 99 LYS HZ3 1 1
5 7574 1 1 99 LYS N N -10.781 -4.888 0.556 1.00 . A A . 99 LYS N 1 1
5 7575 1 1 99 LYS NZ N -17.387 -7.030 -0.534 1.00 . A A . 99 LYS NZ 1 1
5 7576 1 1 99 LYS O O -11.275 -6.199 -2.035 1.00 . A A . 99 LYS O 1 1
5 7577 1 1 100 VAL C C -10.932 -9.809 -2.491 1.00 . A A . 100 VAL C 1 1
5 7578 1 1 100 VAL CA C -9.995 -8.654 -2.156 1.00 . A A . 100 VAL CA 1 1
5 7579 1 1 100 VAL CB C -8.559 -9.195 -2.025 1.00 . A A . 100 VAL CB 1 1
5 7580 1 1 100 VAL CG1 C -8.225 -10.113 -3.190 1.00 . A A . 100 VAL CG1 1 1
5 7581 1 1 100 VAL CG2 C -7.564 -8.047 -1.937 1.00 . A A . 100 VAL CG2 1 1
5 7582 1 1 100 VAL H H -10.249 -8.389 -0.072 1.00 . A A . 100 VAL H 1 1
5 7583 1 1 100 VAL HA H -10.015 -7.940 -2.967 1.00 . A A . 100 VAL HA 1 1
5 7584 1 1 100 VAL HB H -8.494 -9.769 -1.112 1.00 . A A . 100 VAL HB 1 1
5 7585 1 1 100 VAL HG11 H -8.750 -11.050 -3.072 1.00 . A A . 100 VAL HG11 1 1
5 7586 1 1 100 VAL HG12 H -8.525 -9.645 -4.116 1.00 . A A . 100 VAL HG12 1 1
5 7587 1 1 100 VAL HG13 H -7.161 -10.298 -3.209 1.00 . A A . 100 VAL HG13 1 1
5 7588 1 1 100 VAL HG21 H -6.791 -8.185 -2.678 1.00 . A A . 100 VAL HG21 1 1
5 7589 1 1 100 VAL HG22 H -8.074 -7.113 -2.120 1.00 . A A . 100 VAL HG22 1 1
5 7590 1 1 100 VAL HG23 H -7.120 -8.029 -0.953 1.00 . A A . 100 VAL HG23 1 1
5 7591 1 1 100 VAL N N -10.418 -7.969 -0.941 1.00 . A A . 100 VAL N 1 1
5 7592 1 1 100 VAL O O -11.276 -10.613 -1.625 1.00 . A A . 100 VAL O 1 1
5 7593 1 1 101 GLU C C -11.457 -12.097 -4.818 1.00 . A A . 101 GLU C 1 1
5 7594 1 1 101 GLU CA C -12.240 -10.942 -4.202 1.00 . A A . 101 GLU CA 1 1
5 7595 1 1 101 GLU CB C -13.243 -10.392 -5.218 1.00 . A A . 101 GLU CB 1 1
5 7596 1 1 101 GLU CD C -15.590 -9.534 -5.587 1.00 . A A . 101 GLU CD 1 1
5 7597 1 1 101 GLU CG C -14.481 -9.781 -4.583 1.00 . A A . 101 GLU CG 1 1
5 7598 1 1 101 GLU H H -11.033 -9.214 -4.398 1.00 . A A . 101 GLU H 1 1
5 7599 1 1 101 GLU HA H -12.779 -11.307 -3.340 1.00 . A A . 101 GLU HA 1 1
5 7600 1 1 101 GLU HB2 H -12.756 -9.633 -5.812 1.00 . A A . 101 GLU HB2 1 1
5 7601 1 1 101 GLU HB3 H -13.557 -11.197 -5.867 1.00 . A A . 101 GLU HB3 1 1
5 7602 1 1 101 GLU HG2 H -14.849 -10.454 -3.822 1.00 . A A . 101 GLU HG2 1 1
5 7603 1 1 101 GLU HG3 H -14.210 -8.840 -4.129 1.00 . A A . 101 GLU HG3 1 1
5 7604 1 1 101 GLU N N -11.342 -9.885 -3.753 1.00 . A A . 101 GLU N 1 1
5 7605 1 1 101 GLU O O -10.315 -11.944 -5.252 1.00 . A A . 101 GLU O 1 1
5 7606 1 1 101 GLU OE1 O -15.866 -10.440 -6.401 1.00 . A A . 101 GLU OE1 1 1
5 7607 1 1 101 GLU OE2 O -16.182 -8.435 -5.559 1.00 . A A . 101 GLU OE2 1 1
5 7608 1 1 102 PRO C C -11.309 -14.408 -6.932 1.00 . A A . 102 PRO C 1 1
5 7609 1 1 102 PRO CA C -11.464 -14.487 -5.417 1.00 . A A . 102 PRO CA 1 1
5 7610 1 1 102 PRO CB C -12.444 -15.600 -5.037 1.00 . A A . 102 PRO CB 1 1
5 7611 1 1 102 PRO CD C -13.445 -13.538 -4.358 1.00 . A A . 102 PRO CD 1 1
5 7612 1 1 102 PRO CG C -13.756 -14.912 -4.883 1.00 . A A . 102 PRO CG 1 1
5 7613 1 1 102 PRO HA H -10.501 -14.684 -4.968 1.00 . A A . 102 PRO HA 1 1
5 7614 1 1 102 PRO HB2 H -12.475 -16.340 -5.824 1.00 . A A . 102 PRO HB2 1 1
5 7615 1 1 102 PRO HB3 H -12.129 -16.061 -4.113 1.00 . A A . 102 PRO HB3 1 1
5 7616 1 1 102 PRO HD2 H -14.143 -12.815 -4.754 1.00 . A A . 102 PRO HD2 1 1
5 7617 1 1 102 PRO HD3 H -13.466 -13.533 -3.278 1.00 . A A . 102 PRO HD3 1 1
5 7618 1 1 102 PRO HG2 H -14.250 -14.844 -5.840 1.00 . A A . 102 PRO HG2 1 1
5 7619 1 1 102 PRO HG3 H -14.372 -15.451 -4.178 1.00 . A A . 102 PRO HG3 1 1
5 7620 1 1 102 PRO N N -12.083 -13.282 -4.857 1.00 . A A . 102 PRO N 1 1
5 7621 1 1 102 PRO O O -12.095 -13.750 -7.612 1.00 . A A . 102 PRO O 1 1
5 7622 1 1 103 ALA C C -10.887 -16.145 -9.593 1.00 . A A . 103 ALA C 1 1
5 7623 1 1 103 ALA CA C -10.036 -15.093 -8.889 1.00 . A A . 103 ALA CA 1 1
5 7624 1 1 103 ALA CB C -8.559 -15.339 -9.161 1.00 . A A . 103 ALA CB 1 1
5 7625 1 1 103 ALA H H -9.699 -15.591 -6.861 1.00 . A A . 103 ALA H 1 1
5 7626 1 1 103 ALA HA H -10.291 -14.118 -9.280 1.00 . A A . 103 ALA HA 1 1
5 7627 1 1 103 ALA HB1 H -7.979 -15.018 -8.308 1.00 . A A . 103 ALA HB1 1 1
5 7628 1 1 103 ALA HB2 H -8.395 -16.392 -9.333 1.00 . A A . 103 ALA HB2 1 1
5 7629 1 1 103 ALA HB3 H -8.256 -14.780 -10.034 1.00 . A A . 103 ALA HB3 1 1
5 7630 1 1 103 ALA N N -10.291 -15.085 -7.454 1.00 . A A . 103 ALA N 1 1
5 7631 1 1 103 ALA O O -10.397 -16.888 -10.443 1.00 . A A . 103 ALA O 1 1
5 7632 1 1 104 VAL C C -13.199 -16.955 -11.334 1.00 . A A . 104 VAL C 1 1
5 7633 1 1 104 VAL CA C -13.085 -17.165 -9.828 1.00 . A A . 104 VAL CA 1 1
5 7634 1 1 104 VAL CB C -14.487 -17.064 -9.199 1.00 . A A . 104 VAL CB 1 1
5 7635 1 1 104 VAL CG1 C -14.458 -17.527 -7.750 1.00 . A A . 104 VAL CG1 1 1
5 7636 1 1 104 VAL CG2 C -15.016 -15.642 -9.303 1.00 . A A . 104 VAL CG2 1 1
5 7637 1 1 104 VAL H H -12.497 -15.585 -8.547 1.00 . A A . 104 VAL H 1 1
5 7638 1 1 104 VAL HA H -12.699 -18.157 -9.640 1.00 . A A . 104 VAL HA 1 1
5 7639 1 1 104 VAL HB H -15.153 -17.714 -9.748 1.00 . A A . 104 VAL HB 1 1
5 7640 1 1 104 VAL HG11 H -13.444 -17.776 -7.473 1.00 . A A . 104 VAL HG11 1 1
5 7641 1 1 104 VAL HG12 H -14.823 -16.736 -7.112 1.00 . A A . 104 VAL HG12 1 1
5 7642 1 1 104 VAL HG13 H -15.085 -18.399 -7.638 1.00 . A A . 104 VAL HG13 1 1
5 7643 1 1 104 VAL HG21 H -14.243 -14.949 -9.008 1.00 . A A . 104 VAL HG21 1 1
5 7644 1 1 104 VAL HG22 H -15.311 -15.440 -10.322 1.00 . A A . 104 VAL HG22 1 1
5 7645 1 1 104 VAL HG23 H -15.871 -15.527 -8.652 1.00 . A A . 104 VAL HG23 1 1
5 7646 1 1 104 VAL N N -12.165 -16.204 -9.231 1.00 . A A . 104 VAL N 1 1
5 7647 1 1 104 VAL O O -13.478 -15.849 -11.797 1.00 . A A . 104 VAL O 1 1
5 7648 1 1 105 ASP C C -14.511 -17.878 -14.009 1.00 . A A . 105 ASP C 1 1
5 7649 1 1 105 ASP CA C -13.060 -17.957 -13.547 1.00 . A A . 105 ASP CA 1 1
5 7650 1 1 105 ASP CB C -12.378 -19.175 -14.172 1.00 . A A . 105 ASP CB 1 1
5 7651 1 1 105 ASP CG C -11.791 -18.873 -15.537 1.00 . A A . 105 ASP CG 1 1
5 7652 1 1 105 ASP H H -12.761 -18.877 -11.664 1.00 . A A . 105 ASP H 1 1
5 7653 1 1 105 ASP HA H -12.544 -17.064 -13.867 1.00 . A A . 105 ASP HA 1 1
5 7654 1 1 105 ASP HB2 H -11.581 -19.506 -13.523 1.00 . A A . 105 ASP HB2 1 1
5 7655 1 1 105 ASP HB3 H -13.103 -19.969 -14.279 1.00 . A A . 105 ASP HB3 1 1
5 7656 1 1 105 ASP N N -12.980 -18.023 -12.092 1.00 . A A . 105 ASP N 1 1
5 7657 1 1 105 ASP O O -15.432 -18.200 -13.257 1.00 . A A . 105 ASP O 1 1
5 7658 1 1 105 ASP OD1 O -12.255 -17.910 -16.182 1.00 . A A . 105 ASP OD1 1 1
5 7659 1 1 105 ASP OD2 O -10.867 -19.600 -15.960 1.00 . A A . 105 ASP OD2 1 1
5 7660 1 1 106 THR C C -16.321 -18.421 -16.832 1.00 . A A . 106 THR C 1 1
5 7661 1 1 106 THR CA C -16.049 -17.321 -15.812 1.00 . A A . 106 THR CA 1 1
5 7662 1 1 106 THR CB C -16.251 -15.951 -16.485 1.00 . A A . 106 THR CB 1 1
5 7663 1 1 106 THR CG2 C -17.708 -15.749 -16.875 1.00 . A A . 106 THR CG2 1 1
5 7664 1 1 106 THR H H -13.935 -17.204 -15.800 1.00 . A A . 106 THR H 1 1
5 7665 1 1 106 THR HA H -16.759 -17.410 -15.003 1.00 . A A . 106 THR HA 1 1
5 7666 1 1 106 THR HB H -15.646 -15.913 -17.379 1.00 . A A . 106 THR HB 1 1
5 7667 1 1 106 THR HG1 H -16.215 -14.070 -15.892 1.00 . A A . 106 THR HG1 1 1
5 7668 1 1 106 THR HG21 H -17.782 -14.932 -17.578 1.00 . A A . 106 THR HG21 1 1
5 7669 1 1 106 THR HG22 H -18.288 -15.520 -15.994 1.00 . A A . 106 THR HG22 1 1
5 7670 1 1 106 THR HG23 H -18.086 -16.652 -17.331 1.00 . A A . 106 THR HG23 1 1
5 7671 1 1 106 THR N N -14.710 -17.445 -15.250 1.00 . A A . 106 THR N 1 1
5 7672 1 1 106 THR O O -17.263 -19.199 -16.683 1.00 . A A . 106 THR O 1 1
5 7673 1 1 106 THR OG1 O -15.840 -14.904 -15.598 1.00 . A A . 106 THR OG1 1 1
5 7674 1 1 107 SER C C -15.512 -20.890 -18.343 1.00 . A A . 107 SER C 1 1
5 7675 1 1 107 SER CA C -15.644 -19.482 -18.915 1.00 . A A . 107 SER CA 1 1
5 7676 1 1 107 SER CB C -14.601 -19.267 -20.014 1.00 . A A . 107 SER CB 1 1
5 7677 1 1 107 SER H H -14.758 -17.830 -17.931 1.00 . A A . 107 SER H 1 1
5 7678 1 1 107 SER HA H -16.630 -19.370 -19.340 1.00 . A A . 107 SER HA 1 1
5 7679 1 1 107 SER HB2 H -14.536 -18.214 -20.244 1.00 . A A . 107 SER HB2 1 1
5 7680 1 1 107 SER HB3 H -13.640 -19.620 -19.669 1.00 . A A . 107 SER HB3 1 1
5 7681 1 1 107 SER HG H -15.903 -19.946 -21.311 1.00 . A A . 107 SER HG 1 1
5 7682 1 1 107 SER N N -15.490 -18.479 -17.868 1.00 . A A . 107 SER N 1 1
5 7683 1 1 107 SER O O -15.022 -21.076 -17.229 1.00 . A A . 107 SER O 1 1
5 7684 1 1 107 SER OG O -14.950 -19.971 -21.193 1.00 . A A . 107 SER OG 1 1
5 7685 1 1 108 SER C C -14.872 -24.049 -19.509 1.00 . A A . 108 SER C 1 1
5 7686 1 1 108 SER CA C -15.890 -23.271 -18.682 1.00 . A A . 108 SER CA 1 1
5 7687 1 1 108 SER CB C -17.267 -23.927 -18.798 1.00 . A A . 108 SER CB 1 1
5 7688 1 1 108 SER H H -16.335 -21.667 -19.991 1.00 . A A . 108 SER H 1 1
5 7689 1 1 108 SER HA H -15.581 -23.283 -17.647 1.00 . A A . 108 SER HA 1 1
5 7690 1 1 108 SER HB2 H -18.028 -23.210 -18.532 1.00 . A A . 108 SER HB2 1 1
5 7691 1 1 108 SER HB3 H -17.421 -24.255 -19.816 1.00 . A A . 108 SER HB3 1 1
5 7692 1 1 108 SER HG H -18.017 -24.862 -17.249 1.00 . A A . 108 SER HG 1 1
5 7693 1 1 108 SER N N -15.954 -21.879 -19.113 1.00 . A A . 108 SER N 1 1
5 7694 1 1 108 SER O O -13.908 -24.597 -18.974 1.00 . A A . 108 SER O 1 1
5 7695 1 1 108 SER OG O -17.373 -25.047 -17.936 1.00 . A A . 108 SER OG 1 1
5 7696 1 1 109 GLY C C -14.630 -26.235 -21.955 1.00 . A A . 109 GLY C 1 1
5 7697 1 1 109 GLY CA C -14.187 -24.807 -21.701 1.00 . A A . 109 GLY CA 1 1
5 7698 1 1 109 GLY H H -15.878 -23.639 -21.191 1.00 . A A . 109 GLY H 1 1
5 7699 1 1 109 GLY HA2 H -14.134 -24.285 -22.644 1.00 . A A . 109 GLY HA2 1 1
5 7700 1 1 109 GLY HA3 H -13.205 -24.822 -21.253 1.00 . A A . 109 GLY HA3 1 1
5 7701 1 1 109 GLY N N -15.093 -24.094 -20.820 1.00 . A A . 109 GLY N 1 1
5 7702 1 1 109 GLY O O -15.211 -26.891 -21.090 1.00 . A A . 109 GLY O 1 1
5 7703 1 1 110 PRO C C -13.899 -29.156 -22.832 1.00 . A A . 110 PRO C 1 1
5 7704 1 1 110 PRO CA C -14.722 -28.100 -23.562 1.00 . A A . 110 PRO CA 1 1
5 7705 1 1 110 PRO CB C -14.419 -28.129 -25.063 1.00 . A A . 110 PRO CB 1 1
5 7706 1 1 110 PRO CD C -13.666 -26.011 -24.249 1.00 . A A . 110 PRO CD 1 1
5 7707 1 1 110 PRO CG C -13.372 -27.087 -25.258 1.00 . A A . 110 PRO CG 1 1
5 7708 1 1 110 PRO HA H -15.773 -28.290 -23.402 1.00 . A A . 110 PRO HA 1 1
5 7709 1 1 110 PRO HB2 H -14.057 -29.110 -25.340 1.00 . A A . 110 PRO HB2 1 1
5 7710 1 1 110 PRO HB3 H -15.314 -27.899 -25.619 1.00 . A A . 110 PRO HB3 1 1
5 7711 1 1 110 PRO HD2 H -12.748 -25.569 -23.891 1.00 . A A . 110 PRO HD2 1 1
5 7712 1 1 110 PRO HD3 H -14.309 -25.257 -24.677 1.00 . A A . 110 PRO HD3 1 1
5 7713 1 1 110 PRO HG2 H -12.395 -27.510 -25.082 1.00 . A A . 110 PRO HG2 1 1
5 7714 1 1 110 PRO HG3 H -13.435 -26.687 -26.259 1.00 . A A . 110 PRO HG3 1 1
5 7715 1 1 110 PRO N N -14.356 -26.736 -23.168 1.00 . A A . 110 PRO N 1 1
5 7716 1 1 110 PRO O O -13.141 -28.840 -21.915 1.00 . A A . 110 PRO O 1 1
5 7717 1 1 111 SER C C -11.823 -31.359 -22.839 1.00 . A A . 111 SER C 1 1
5 7718 1 1 111 SER CA C -13.326 -31.512 -22.626 1.00 . A A . 111 SER CA 1 1
5 7719 1 1 111 SER CB C -13.800 -32.849 -23.201 1.00 . A A . 111 SER CB 1 1
5 7720 1 1 111 SER H H -14.672 -30.598 -23.981 1.00 . A A . 111 SER H 1 1
5 7721 1 1 111 SER HA H -13.532 -31.492 -21.567 1.00 . A A . 111 SER HA 1 1
5 7722 1 1 111 SER HB2 H -13.520 -32.910 -24.241 1.00 . A A . 111 SER HB2 1 1
5 7723 1 1 111 SER HB3 H -13.336 -33.657 -22.654 1.00 . A A . 111 SER HB3 1 1
5 7724 1 1 111 SER HG H -15.608 -32.105 -23.068 1.00 . A A . 111 SER HG 1 1
5 7725 1 1 111 SER N N -14.053 -30.410 -23.244 1.00 . A A . 111 SER N 1 1
5 7726 1 1 111 SER O O -11.291 -31.739 -23.882 1.00 . A A . 111 SER O 1 1
5 7727 1 1 111 SER OG O -15.208 -32.978 -23.098 1.00 . A A . 111 SER OG 1 1
5 7728 1 1 112 SER C C -9.294 -30.150 -23.322 1.00 . A A . 112 SER C 1 1
5 7729 1 1 112 SER CA C -9.704 -30.592 -21.920 1.00 . A A . 112 SER CA 1 1
5 7730 1 1 112 SER CB C -8.961 -31.874 -21.540 1.00 . A A . 112 SER CB 1 1
5 7731 1 1 112 SER H H -11.626 -30.517 -21.036 1.00 . A A . 112 SER H 1 1
5 7732 1 1 112 SER HA H -9.443 -29.813 -21.219 1.00 . A A . 112 SER HA 1 1
5 7733 1 1 112 SER HB2 H -7.913 -31.653 -21.405 1.00 . A A . 112 SER HB2 1 1
5 7734 1 1 112 SER HB3 H -9.369 -32.262 -20.617 1.00 . A A . 112 SER HB3 1 1
5 7735 1 1 112 SER HG H -8.712 -33.685 -22.243 1.00 . A A . 112 SER HG 1 1
5 7736 1 1 112 SER N N -11.145 -30.799 -21.842 1.00 . A A . 112 SER N 1 1
5 7737 1 1 112 SER O O -8.347 -30.681 -23.900 1.00 . A A . 112 SER O 1 1
5 7738 1 1 112 SER OG O -9.094 -32.859 -22.549 1.00 . A A . 112 SER OG 1 1
5 7739 1 1 113 GLY C C -8.835 -27.439 -25.162 1.00 . A A . 113 GLY C 1 1
5 7740 1 1 113 GLY CA C -9.712 -28.675 -25.192 1.00 . A A . 113 GLY CA 1 1
5 7741 1 1 113 GLY H H -10.759 -28.786 -23.355 1.00 . A A . 113 GLY H 1 1
5 7742 1 1 113 GLY HA2 H -9.206 -29.450 -25.748 1.00 . A A . 113 GLY HA2 1 1
5 7743 1 1 113 GLY HA3 H -10.638 -28.433 -25.693 1.00 . A A . 113 GLY HA3 1 1
5 7744 1 1 113 GLY N N -10.015 -29.172 -23.863 1.00 . A A . 113 GLY N 1 1
5 7745 1 1 113 GLY O O -8.513 -26.873 -26.207 1.00 . A A . 113 GLY O 1 1
6 7746 1 1 1 GLY C C 24.148 13.671 -5.629 1.00 . A A . 1 GLY C 1 1
6 7747 1 1 1 GLY CA C 24.304 12.488 -6.565 1.00 . A A . 1 GLY CA 1 1
6 7748 1 1 1 GLY H1 H 26.007 11.786 -7.608 1.00 . A A . 1 GLY H1 1 1
6 7749 1 1 1 GLY HA2 H 23.896 12.749 -7.529 1.00 . A A . 1 GLY HA2 1 1
6 7750 1 1 1 GLY HA3 H 23.749 11.652 -6.164 1.00 . A A . 1 GLY HA3 1 1
6 7751 1 1 1 GLY N N 25.690 12.093 -6.733 1.00 . A A . 1 GLY N 1 1
6 7752 1 1 1 GLY O O 24.344 13.545 -4.421 1.00 . A A . 1 GLY O 1 1
6 7753 1 1 2 SER C C 22.146 16.258 -5.067 1.00 . A A . 2 SER C 1 1
6 7754 1 1 2 SER CA C 23.618 16.035 -5.397 1.00 . A A . 2 SER CA 1 1
6 7755 1 1 2 SER CB C 24.173 17.246 -6.149 1.00 . A A . 2 SER CB 1 1
6 7756 1 1 2 SER H H 23.653 14.860 -7.158 1.00 . A A . 2 SER H 1 1
6 7757 1 1 2 SER HA H 24.167 15.912 -4.476 1.00 . A A . 2 SER HA 1 1
6 7758 1 1 2 SER HB2 H 25.103 16.976 -6.626 1.00 . A A . 2 SER HB2 1 1
6 7759 1 1 2 SER HB3 H 23.461 17.558 -6.899 1.00 . A A . 2 SER HB3 1 1
6 7760 1 1 2 SER HG H 24.881 18.014 -4.492 1.00 . A A . 2 SER HG 1 1
6 7761 1 1 2 SER N N 23.795 14.823 -6.189 1.00 . A A . 2 SER N 1 1
6 7762 1 1 2 SER O O 21.353 16.626 -5.934 1.00 . A A . 2 SER O 1 1
6 7763 1 1 2 SER OG O 24.411 18.329 -5.267 1.00 . A A . 2 SER OG 1 1
6 7764 1 1 3 SER C C 20.160 17.640 -2.912 1.00 . A A . 3 SER C 1 1
6 7765 1 1 3 SER CA C 20.410 16.204 -3.361 1.00 . A A . 3 SER CA 1 1
6 7766 1 1 3 SER CB C 20.097 15.238 -2.217 1.00 . A A . 3 SER CB 1 1
6 7767 1 1 3 SER H H 22.466 15.740 -3.163 1.00 . A A . 3 SER H 1 1
6 7768 1 1 3 SER HA H 19.761 15.983 -4.196 1.00 . A A . 3 SER HA 1 1
6 7769 1 1 3 SER HB2 H 19.070 15.367 -1.911 1.00 . A A . 3 SER HB2 1 1
6 7770 1 1 3 SER HB3 H 20.247 14.223 -2.556 1.00 . A A . 3 SER HB3 1 1
6 7771 1 1 3 SER HG H 20.597 16.216 -0.596 1.00 . A A . 3 SER HG 1 1
6 7772 1 1 3 SER N N 21.788 16.032 -3.807 1.00 . A A . 3 SER N 1 1
6 7773 1 1 3 SER O O 19.174 18.263 -3.304 1.00 . A A . 3 SER O 1 1
6 7774 1 1 3 SER OG O 20.940 15.477 -1.103 1.00 . A A . 3 SER OG 1 1
6 7775 1 1 4 GLY C C 19.892 19.633 -0.487 1.00 . A A . 4 GLY C 1 1
6 7776 1 1 4 GLY CA C 20.922 19.519 -1.594 1.00 . A A . 4 GLY CA 1 1
6 7777 1 1 4 GLY H H 21.828 17.617 -1.805 1.00 . A A . 4 GLY H 1 1
6 7778 1 1 4 GLY HA2 H 21.877 19.855 -1.219 1.00 . A A . 4 GLY HA2 1 1
6 7779 1 1 4 GLY HA3 H 20.624 20.157 -2.414 1.00 . A A . 4 GLY HA3 1 1
6 7780 1 1 4 GLY N N 21.062 18.161 -2.085 1.00 . A A . 4 GLY N 1 1
6 7781 1 1 4 GLY O O 19.387 18.625 0.005 1.00 . A A . 4 GLY O 1 1
6 7782 1 1 5 SER C C 17.448 21.952 0.455 1.00 . A A . 5 SER C 1 1
6 7783 1 1 5 SER CA C 18.611 21.106 0.966 1.00 . A A . 5 SER CA 1 1
6 7784 1 1 5 SER CB C 19.281 21.802 2.152 1.00 . A A . 5 SER CB 1 1
6 7785 1 1 5 SER H H 20.020 21.628 -0.525 1.00 . A A . 5 SER H 1 1
6 7786 1 1 5 SER HA H 18.229 20.149 1.290 1.00 . A A . 5 SER HA 1 1
6 7787 1 1 5 SER HB2 H 19.988 22.530 1.786 1.00 . A A . 5 SER HB2 1 1
6 7788 1 1 5 SER HB3 H 18.527 22.299 2.746 1.00 . A A . 5 SER HB3 1 1
6 7789 1 1 5 SER HG H 20.238 20.118 2.440 1.00 . A A . 5 SER HG 1 1
6 7790 1 1 5 SER N N 19.582 20.864 -0.094 1.00 . A A . 5 SER N 1 1
6 7791 1 1 5 SER O O 17.571 23.167 0.303 1.00 . A A . 5 SER O 1 1
6 7792 1 1 5 SER OG O 19.966 20.870 2.970 1.00 . A A . 5 SER OG 1 1
6 7793 1 1 6 SER C C 14.064 22.078 0.776 1.00 . A A . 6 SER C 1 1
6 7794 1 1 6 SER CA C 15.137 21.990 -0.306 1.00 . A A . 6 SER CA 1 1
6 7795 1 1 6 SER CB C 14.579 21.270 -1.535 1.00 . A A . 6 SER CB 1 1
6 7796 1 1 6 SER H H 16.285 20.331 0.334 1.00 . A A . 6 SER H 1 1
6 7797 1 1 6 SER HA H 15.430 22.991 -0.588 1.00 . A A . 6 SER HA 1 1
6 7798 1 1 6 SER HB2 H 13.644 21.725 -1.822 1.00 . A A . 6 SER HB2 1 1
6 7799 1 1 6 SER HB3 H 15.285 21.354 -2.349 1.00 . A A . 6 SER HB3 1 1
6 7800 1 1 6 SER HG H 14.665 19.370 -2.005 1.00 . A A . 6 SER HG 1 1
6 7801 1 1 6 SER N N 16.321 21.300 0.192 1.00 . A A . 6 SER N 1 1
6 7802 1 1 6 SER O O 13.574 23.161 1.093 1.00 . A A . 6 SER O 1 1
6 7803 1 1 6 SER OG O 14.356 19.897 -1.264 1.00 . A A . 6 SER OG 1 1
6 7804 1 1 7 GLY C C 12.900 19.756 3.354 1.00 . A A . 7 GLY C 1 1
6 7805 1 1 7 GLY CA C 12.692 20.897 2.378 1.00 . A A . 7 GLY CA 1 1
6 7806 1 1 7 GLY H H 14.129 20.096 1.045 1.00 . A A . 7 GLY H 1 1
6 7807 1 1 7 GLY HA2 H 12.719 21.830 2.920 1.00 . A A . 7 GLY HA2 1 1
6 7808 1 1 7 GLY HA3 H 11.722 20.788 1.917 1.00 . A A . 7 GLY HA3 1 1
6 7809 1 1 7 GLY N N 13.704 20.929 1.338 1.00 . A A . 7 GLY N 1 1
6 7810 1 1 7 GLY O O 13.548 18.756 3.045 1.00 . A A . 7 GLY O 1 1
6 7811 1 1 8 PRO C C 11.663 17.622 5.291 1.00 . A A . 8 PRO C 1 1
6 7812 1 1 8 PRO CA C 12.457 18.882 5.615 1.00 . A A . 8 PRO CA 1 1
6 7813 1 1 8 PRO CB C 11.875 19.578 6.848 1.00 . A A . 8 PRO CB 1 1
6 7814 1 1 8 PRO CD C 11.556 21.065 5.004 1.00 . A A . 8 PRO CD 1 1
6 7815 1 1 8 PRO CG C 10.948 20.607 6.300 1.00 . A A . 8 PRO CG 1 1
6 7816 1 1 8 PRO HA H 13.488 18.619 5.801 1.00 . A A . 8 PRO HA 1 1
6 7817 1 1 8 PRO HB2 H 11.351 18.857 7.458 1.00 . A A . 8 PRO HB2 1 1
6 7818 1 1 8 PRO HB3 H 12.672 20.030 7.421 1.00 . A A . 8 PRO HB3 1 1
6 7819 1 1 8 PRO HD2 H 10.784 21.300 4.287 1.00 . A A . 8 PRO HD2 1 1
6 7820 1 1 8 PRO HD3 H 12.195 21.920 5.168 1.00 . A A . 8 PRO HD3 1 1
6 7821 1 1 8 PRO HG2 H 9.977 20.170 6.125 1.00 . A A . 8 PRO HG2 1 1
6 7822 1 1 8 PRO HG3 H 10.869 21.435 6.990 1.00 . A A . 8 PRO HG3 1 1
6 7823 1 1 8 PRO N N 12.342 19.899 4.566 1.00 . A A . 8 PRO N 1 1
6 7824 1 1 8 PRO O O 10.756 17.644 4.458 1.00 . A A . 8 PRO O 1 1
6 7825 1 1 9 PHE C C 9.960 15.244 6.414 1.00 . A A . 9 PHE C 1 1
6 7826 1 1 9 PHE CA C 11.327 15.252 5.736 1.00 . A A . 9 PHE CA 1 1
6 7827 1 1 9 PHE CB C 12.178 14.096 6.264 1.00 . A A . 9 PHE CB 1 1
6 7828 1 1 9 PHE CD1 C 10.813 12.819 7.938 1.00 . A A . 9 PHE CD1 1 1
6 7829 1 1 9 PHE CD2 C 11.173 11.846 5.792 1.00 . A A . 9 PHE CD2 1 1
6 7830 1 1 9 PHE CE1 C 10.071 11.716 8.317 1.00 . A A . 9 PHE CE1 1 1
6 7831 1 1 9 PHE CE2 C 10.432 10.741 6.165 1.00 . A A . 9 PHE CE2 1 1
6 7832 1 1 9 PHE CG C 11.372 12.897 6.673 1.00 . A A . 9 PHE CG 1 1
6 7833 1 1 9 PHE CZ C 9.879 10.676 7.429 1.00 . A A . 9 PHE CZ 1 1
6 7834 1 1 9 PHE H H 12.739 16.568 6.606 1.00 . A A . 9 PHE H 1 1
6 7835 1 1 9 PHE HA H 11.189 15.130 4.673 1.00 . A A . 9 PHE HA 1 1
6 7836 1 1 9 PHE HB2 H 12.868 13.785 5.495 1.00 . A A . 9 PHE HB2 1 1
6 7837 1 1 9 PHE HB3 H 12.734 14.433 7.126 1.00 . A A . 9 PHE HB3 1 1
6 7838 1 1 9 PHE HD1 H 10.961 13.632 8.634 1.00 . A A . 9 PHE HD1 1 1
6 7839 1 1 9 PHE HD2 H 11.605 11.896 4.802 1.00 . A A . 9 PHE HD2 1 1
6 7840 1 1 9 PHE HE1 H 9.640 11.669 9.306 1.00 . A A . 9 PHE HE1 1 1
6 7841 1 1 9 PHE HE2 H 10.284 9.929 5.467 1.00 . A A . 9 PHE HE2 1 1
6 7842 1 1 9 PHE HZ H 9.301 9.813 7.722 1.00 . A A . 9 PHE HZ 1 1
6 7843 1 1 9 PHE N N 12.008 16.523 5.954 1.00 . A A . 9 PHE N 1 1
6 7844 1 1 9 PHE O O 9.801 15.761 7.520 1.00 . A A . 9 PHE O 1 1
6 7845 1 1 10 ASP C C 6.795 13.548 5.518 1.00 . A A . 10 ASP C 1 1
6 7846 1 1 10 ASP CA C 7.623 14.579 6.278 1.00 . A A . 10 ASP CA 1 1
6 7847 1 1 10 ASP CB C 6.946 15.948 6.208 1.00 . A A . 10 ASP CB 1 1
6 7848 1 1 10 ASP CG C 5.902 16.134 7.291 1.00 . A A . 10 ASP CG 1 1
6 7849 1 1 10 ASP H H 9.167 14.261 4.864 1.00 . A A . 10 ASP H 1 1
6 7850 1 1 10 ASP HA H 7.693 14.275 7.312 1.00 . A A . 10 ASP HA 1 1
6 7851 1 1 10 ASP HB2 H 7.694 16.719 6.320 1.00 . A A . 10 ASP HB2 1 1
6 7852 1 1 10 ASP HB3 H 6.465 16.055 5.247 1.00 . A A . 10 ASP HB3 1 1
6 7853 1 1 10 ASP N N 8.977 14.655 5.742 1.00 . A A . 10 ASP N 1 1
6 7854 1 1 10 ASP O O 6.550 13.675 4.318 1.00 . A A . 10 ASP O 1 1
6 7855 1 1 10 ASP OD1 O 6.268 16.078 8.484 1.00 . A A . 10 ASP OD1 1 1
6 7856 1 1 10 ASP OD2 O 4.718 16.334 6.947 1.00 . A A . 10 ASP OD2 1 1
6 7857 1 1 11 PRO C C 4.143 11.892 5.275 1.00 . A A . 11 PRO C 1 1
6 7858 1 1 11 PRO CA C 5.547 11.427 5.643 1.00 . A A . 11 PRO CA 1 1
6 7859 1 1 11 PRO CB C 5.488 10.378 6.757 1.00 . A A . 11 PRO CB 1 1
6 7860 1 1 11 PRO CD C 6.609 12.284 7.665 1.00 . A A . 11 PRO CD 1 1
6 7861 1 1 11 PRO CG C 5.685 11.150 8.016 1.00 . A A . 11 PRO CG 1 1
6 7862 1 1 11 PRO HA H 6.025 11.003 4.772 1.00 . A A . 11 PRO HA 1 1
6 7863 1 1 11 PRO HB2 H 4.525 9.886 6.741 1.00 . A A . 11 PRO HB2 1 1
6 7864 1 1 11 PRO HB3 H 6.272 9.650 6.613 1.00 . A A . 11 PRO HB3 1 1
6 7865 1 1 11 PRO HD2 H 6.359 13.165 8.238 1.00 . A A . 11 PRO HD2 1 1
6 7866 1 1 11 PRO HD3 H 7.637 12.000 7.835 1.00 . A A . 11 PRO HD3 1 1
6 7867 1 1 11 PRO HG2 H 4.738 11.532 8.365 1.00 . A A . 11 PRO HG2 1 1
6 7868 1 1 11 PRO HG3 H 6.137 10.518 8.766 1.00 . A A . 11 PRO HG3 1 1
6 7869 1 1 11 PRO N N 6.354 12.500 6.231 1.00 . A A . 11 PRO N 1 1
6 7870 1 1 11 PRO O O 3.497 11.316 4.399 1.00 . A A . 11 PRO O 1 1
6 7871 1 1 12 SER C C 2.289 14.163 4.331 1.00 . A A . 12 SER C 1 1
6 7872 1 1 12 SER CA C 2.345 13.479 5.693 1.00 . A A . 12 SER CA 1 1
6 7873 1 1 12 SER CB C 1.956 14.472 6.791 1.00 . A A . 12 SER CB 1 1
6 7874 1 1 12 SER H H 4.238 13.355 6.635 1.00 . A A . 12 SER H 1 1
6 7875 1 1 12 SER HA H 1.646 12.657 5.700 1.00 . A A . 12 SER HA 1 1
6 7876 1 1 12 SER HB2 H 2.842 14.976 7.147 1.00 . A A . 12 SER HB2 1 1
6 7877 1 1 12 SER HB3 H 1.266 15.198 6.387 1.00 . A A . 12 SER HB3 1 1
6 7878 1 1 12 SER HG H 1.909 13.860 8.651 1.00 . A A . 12 SER HG 1 1
6 7879 1 1 12 SER N N 3.675 12.939 5.948 1.00 . A A . 12 SER N 1 1
6 7880 1 1 12 SER O O 1.215 14.338 3.754 1.00 . A A . 12 SER O 1 1
6 7881 1 1 12 SER OG O 1.338 13.811 7.881 1.00 . A A . 12 SER OG 1 1
6 7882 1 1 13 LYS C C 3.438 14.199 1.387 1.00 . A A . 13 LYS C 1 1
6 7883 1 1 13 LYS CA C 3.540 15.211 2.524 1.00 . A A . 13 LYS CA 1 1
6 7884 1 1 13 LYS CB C 4.853 15.989 2.413 1.00 . A A . 13 LYS CB 1 1
6 7885 1 1 13 LYS CD C 4.245 18.285 3.230 1.00 . A A . 13 LYS CD 1 1
6 7886 1 1 13 LYS CE C 3.934 19.043 4.511 1.00 . A A . 13 LYS CE 1 1
6 7887 1 1 13 LYS CG C 5.043 17.022 3.510 1.00 . A A . 13 LYS CG 1 1
6 7888 1 1 13 LYS H H 4.276 14.380 4.327 1.00 . A A . 13 LYS H 1 1
6 7889 1 1 13 LYS HA H 2.714 15.902 2.450 1.00 . A A . 13 LYS HA 1 1
6 7890 1 1 13 LYS HB2 H 5.676 15.291 2.459 1.00 . A A . 13 LYS HB2 1 1
6 7891 1 1 13 LYS HB3 H 4.876 16.498 1.460 1.00 . A A . 13 LYS HB3 1 1
6 7892 1 1 13 LYS HD2 H 4.818 18.925 2.577 1.00 . A A . 13 LYS HD2 1 1
6 7893 1 1 13 LYS HD3 H 3.316 18.014 2.748 1.00 . A A . 13 LYS HD3 1 1
6 7894 1 1 13 LYS HE2 H 3.786 18.331 5.309 1.00 . A A . 13 LYS HE2 1 1
6 7895 1 1 13 LYS HE3 H 4.773 19.681 4.749 1.00 . A A . 13 LYS HE3 1 1
6 7896 1 1 13 LYS HG2 H 4.713 16.602 4.449 1.00 . A A . 13 LYS HG2 1 1
6 7897 1 1 13 LYS HG3 H 6.091 17.276 3.575 1.00 . A A . 13 LYS HG3 1 1
6 7898 1 1 13 LYS HZ1 H 2.066 19.702 5.172 1.00 . A A . 13 LYS HZ1 1 1
6 7899 1 1 13 LYS HZ2 H 2.220 19.657 3.489 1.00 . A A . 13 LYS HZ2 1 1
6 7900 1 1 13 LYS HZ3 H 2.967 20.890 4.373 1.00 . A A . 13 LYS HZ3 1 1
6 7901 1 1 13 LYS N N 3.453 14.548 3.820 1.00 . A A . 13 LYS N 1 1
6 7902 1 1 13 LYS NZ N 2.711 19.882 4.377 1.00 . A A . 13 LYS NZ 1 1
6 7903 1 1 13 LYS O O 3.295 14.572 0.223 1.00 . A A . 13 LYS O 1 1
6 7904 1 1 14 VAL C C 1.974 11.560 0.374 1.00 . A A . 14 VAL C 1 1
6 7905 1 1 14 VAL CA C 3.424 11.852 0.741 1.00 . A A . 14 VAL CA 1 1
6 7906 1 1 14 VAL CB C 4.085 10.557 1.250 1.00 . A A . 14 VAL CB 1 1
6 7907 1 1 14 VAL CG1 C 3.919 9.438 0.233 1.00 . A A . 14 VAL CG1 1 1
6 7908 1 1 14 VAL CG2 C 5.556 10.795 1.557 1.00 . A A . 14 VAL CG2 1 1
6 7909 1 1 14 VAL H H 3.625 12.683 2.677 1.00 . A A . 14 VAL H 1 1
6 7910 1 1 14 VAL HA H 3.951 12.177 -0.144 1.00 . A A . 14 VAL HA 1 1
6 7911 1 1 14 VAL HB H 3.591 10.260 2.163 1.00 . A A . 14 VAL HB 1 1
6 7912 1 1 14 VAL HG11 H 3.145 9.705 -0.472 1.00 . A A . 14 VAL HG11 1 1
6 7913 1 1 14 VAL HG12 H 4.850 9.288 -0.293 1.00 . A A . 14 VAL HG12 1 1
6 7914 1 1 14 VAL HG13 H 3.642 8.527 0.743 1.00 . A A . 14 VAL HG13 1 1
6 7915 1 1 14 VAL HG21 H 5.655 11.666 2.188 1.00 . A A . 14 VAL HG21 1 1
6 7916 1 1 14 VAL HG22 H 5.961 9.934 2.068 1.00 . A A . 14 VAL HG22 1 1
6 7917 1 1 14 VAL HG23 H 6.096 10.954 0.636 1.00 . A A . 14 VAL HG23 1 1
6 7918 1 1 14 VAL N N 3.511 12.918 1.733 1.00 . A A . 14 VAL N 1 1
6 7919 1 1 14 VAL O O 1.125 11.381 1.248 1.00 . A A . 14 VAL O 1 1
6 7920 1 1 15 VAL C C 0.280 9.891 -2.117 1.00 . A A . 15 VAL C 1 1
6 7921 1 1 15 VAL CA C 0.348 11.240 -1.408 1.00 . A A . 15 VAL CA 1 1
6 7922 1 1 15 VAL CB C -0.135 12.339 -2.373 1.00 . A A . 15 VAL CB 1 1
6 7923 1 1 15 VAL CG1 C -1.485 11.970 -2.970 1.00 . A A . 15 VAL CG1 1 1
6 7924 1 1 15 VAL CG2 C -0.207 13.680 -1.659 1.00 . A A . 15 VAL CG2 1 1
6 7925 1 1 15 VAL H H 2.415 11.663 -1.573 1.00 . A A . 15 VAL H 1 1
6 7926 1 1 15 VAL HA H -0.316 11.221 -0.556 1.00 . A A . 15 VAL HA 1 1
6 7927 1 1 15 VAL HB H 0.579 12.421 -3.179 1.00 . A A . 15 VAL HB 1 1
6 7928 1 1 15 VAL HG11 H -2.162 12.806 -2.871 1.00 . A A . 15 VAL HG11 1 1
6 7929 1 1 15 VAL HG12 H -1.363 11.726 -4.015 1.00 . A A . 15 VAL HG12 1 1
6 7930 1 1 15 VAL HG13 H -1.890 11.117 -2.445 1.00 . A A . 15 VAL HG13 1 1
6 7931 1 1 15 VAL HG21 H 0.225 14.445 -2.287 1.00 . A A . 15 VAL HG21 1 1
6 7932 1 1 15 VAL HG22 H -1.239 13.924 -1.453 1.00 . A A . 15 VAL HG22 1 1
6 7933 1 1 15 VAL HG23 H 0.341 13.624 -0.731 1.00 . A A . 15 VAL HG23 1 1
6 7934 1 1 15 VAL N N 1.696 11.512 -0.925 1.00 . A A . 15 VAL N 1 1
6 7935 1 1 15 VAL O O 0.907 9.693 -3.157 1.00 . A A . 15 VAL O 1 1
6 7936 1 1 16 ALA C C -2.082 7.382 -2.542 1.00 . A A . 16 ALA C 1 1
6 7937 1 1 16 ALA CA C -0.637 7.638 -2.125 1.00 . A A . 16 ALA CA 1 1
6 7938 1 1 16 ALA CB C -0.176 6.577 -1.136 1.00 . A A . 16 ALA CB 1 1
6 7939 1 1 16 ALA H H -0.961 9.185 -0.718 1.00 . A A . 16 ALA H 1 1
6 7940 1 1 16 ALA HA H -0.005 7.580 -2.999 1.00 . A A . 16 ALA HA 1 1
6 7941 1 1 16 ALA HB1 H 0.517 5.908 -1.625 1.00 . A A . 16 ALA HB1 1 1
6 7942 1 1 16 ALA HB2 H 0.312 7.053 -0.299 1.00 . A A . 16 ALA HB2 1 1
6 7943 1 1 16 ALA HB3 H -1.030 6.017 -0.785 1.00 . A A . 16 ALA HB3 1 1
6 7944 1 1 16 ALA N N -0.486 8.967 -1.546 1.00 . A A . 16 ALA N 1 1
6 7945 1 1 16 ALA O O -3.016 7.696 -1.805 1.00 . A A . 16 ALA O 1 1
6 7946 1 1 17 SER C C -3.536 5.391 -5.275 1.00 . A A . 17 SER C 1 1
6 7947 1 1 17 SER CA C -3.588 6.518 -4.247 1.00 . A A . 17 SER CA 1 1
6 7948 1 1 17 SER CB C -4.201 7.770 -4.878 1.00 . A A . 17 SER CB 1 1
6 7949 1 1 17 SER H H -1.472 6.584 -4.271 1.00 . A A . 17 SER H 1 1
6 7950 1 1 17 SER HA H -4.205 6.205 -3.418 1.00 . A A . 17 SER HA 1 1
6 7951 1 1 17 SER HB2 H -5.205 7.550 -5.207 1.00 . A A . 17 SER HB2 1 1
6 7952 1 1 17 SER HB3 H -4.228 8.563 -4.144 1.00 . A A . 17 SER HB3 1 1
6 7953 1 1 17 SER HG H -2.530 7.915 -5.891 1.00 . A A . 17 SER HG 1 1
6 7954 1 1 17 SER N N -2.257 6.811 -3.730 1.00 . A A . 17 SER N 1 1
6 7955 1 1 17 SER O O -2.463 4.888 -5.606 1.00 . A A . 17 SER O 1 1
6 7956 1 1 17 SER OG O -3.440 8.204 -5.992 1.00 . A A . 17 SER OG 1 1
6 7957 1 1 18 GLY C C -5.902 2.964 -6.487 1.00 . A A . 18 GLY C 1 1
6 7958 1 1 18 GLY CA C -4.770 3.935 -6.759 1.00 . A A . 18 GLY CA 1 1
6 7959 1 1 18 GLY H H -5.527 5.437 -5.473 1.00 . A A . 18 GLY H 1 1
6 7960 1 1 18 GLY HA2 H -4.910 4.372 -7.736 1.00 . A A . 18 GLY HA2 1 1
6 7961 1 1 18 GLY HA3 H -3.836 3.393 -6.749 1.00 . A A . 18 GLY HA3 1 1
6 7962 1 1 18 GLY N N -4.704 5.000 -5.775 1.00 . A A . 18 GLY N 1 1
6 7963 1 1 18 GLY O O -6.536 2.996 -5.433 1.00 . A A . 18 GLY O 1 1
6 7964 1 1 19 PRO C C -6.911 0.000 -6.310 1.00 . A A . 19 PRO C 1 1
6 7965 1 1 19 PRO CA C -7.236 1.076 -7.341 1.00 . A A . 19 PRO CA 1 1
6 7966 1 1 19 PRO CB C -7.306 0.469 -8.744 1.00 . A A . 19 PRO CB 1 1
6 7967 1 1 19 PRO CD C -5.455 1.981 -8.740 1.00 . A A . 19 PRO CD 1 1
6 7968 1 1 19 PRO CG C -5.948 0.684 -9.318 1.00 . A A . 19 PRO CG 1 1
6 7969 1 1 19 PRO HA H -8.184 1.532 -7.096 1.00 . A A . 19 PRO HA 1 1
6 7970 1 1 19 PRO HB2 H -7.543 -0.584 -8.672 1.00 . A A . 19 PRO HB2 1 1
6 7971 1 1 19 PRO HB3 H -8.064 0.976 -9.322 1.00 . A A . 19 PRO HB3 1 1
6 7972 1 1 19 PRO HD2 H -4.387 1.942 -8.584 1.00 . A A . 19 PRO HD2 1 1
6 7973 1 1 19 PRO HD3 H -5.714 2.805 -9.387 1.00 . A A . 19 PRO HD3 1 1
6 7974 1 1 19 PRO HG2 H -5.296 -0.127 -9.032 1.00 . A A . 19 PRO HG2 1 1
6 7975 1 1 19 PRO HG3 H -6.012 0.753 -10.394 1.00 . A A . 19 PRO HG3 1 1
6 7976 1 1 19 PRO N N -6.171 2.076 -7.457 1.00 . A A . 19 PRO N 1 1
6 7977 1 1 19 PRO O O -7.807 -0.560 -5.680 1.00 . A A . 19 PRO O 1 1
6 7978 1 1 20 GLY C C -5.603 -0.946 -3.767 1.00 . A A . 20 GLY C 1 1
6 7979 1 1 20 GLY CA C -5.203 -1.292 -5.187 1.00 . A A . 20 GLY CA 1 1
6 7980 1 1 20 GLY H H -4.952 0.195 -6.674 1.00 . A A . 20 GLY H 1 1
6 7981 1 1 20 GLY HA2 H -5.651 -2.237 -5.457 1.00 . A A . 20 GLY HA2 1 1
6 7982 1 1 20 GLY HA3 H -4.128 -1.389 -5.233 1.00 . A A . 20 GLY HA3 1 1
6 7983 1 1 20 GLY N N -5.623 -0.284 -6.143 1.00 . A A . 20 GLY N 1 1
6 7984 1 1 20 GLY O O -5.868 -1.834 -2.955 1.00 . A A . 20 GLY O 1 1
6 7985 1 1 21 LEU C C -7.531 0.839 -1.966 1.00 . A A . 21 LEU C 1 1
6 7986 1 1 21 LEU CA C -6.015 0.808 -2.130 1.00 . A A . 21 LEU CA 1 1
6 7987 1 1 21 LEU CB C -5.434 2.199 -1.872 1.00 . A A . 21 LEU CB 1 1
6 7988 1 1 21 LEU CD1 C -3.306 3.514 -1.708 1.00 . A A . 21 LEU CD1 1 1
6 7989 1 1 21 LEU CD2 C -4.065 2.123 0.227 1.00 . A A . 21 LEU CD2 1 1
6 7990 1 1 21 LEU CG C -4.021 2.238 -1.290 1.00 . A A . 21 LEU CG 1 1
6 7991 1 1 21 LEU H H -5.425 1.007 -4.153 1.00 . A A . 21 LEU H 1 1
6 7992 1 1 21 LEU HA H -5.602 0.115 -1.414 1.00 . A A . 21 LEU HA 1 1
6 7993 1 1 21 LEU HB2 H -5.420 2.731 -2.810 1.00 . A A . 21 LEU HB2 1 1
6 7994 1 1 21 LEU HB3 H -6.092 2.708 -1.181 1.00 . A A . 21 LEU HB3 1 1
6 7995 1 1 21 LEU HD11 H -2.244 3.399 -1.552 1.00 . A A . 21 LEU HD11 1 1
6 7996 1 1 21 LEU HD12 H -3.669 4.341 -1.116 1.00 . A A . 21 LEU HD12 1 1
6 7997 1 1 21 LEU HD13 H -3.499 3.708 -2.753 1.00 . A A . 21 LEU HD13 1 1
6 7998 1 1 21 LEU HD21 H -4.907 1.511 0.516 1.00 . A A . 21 LEU HD21 1 1
6 7999 1 1 21 LEU HD22 H -4.169 3.107 0.660 1.00 . A A . 21 LEU HD22 1 1
6 8000 1 1 21 LEU HD23 H -3.152 1.668 0.580 1.00 . A A . 21 LEU HD23 1 1
6 8001 1 1 21 LEU HG H -3.457 1.399 -1.673 1.00 . A A . 21 LEU HG 1 1
6 8002 1 1 21 LEU N N -5.646 0.347 -3.464 1.00 . A A . 21 LEU N 1 1
6 8003 1 1 21 LEU O O -8.042 1.214 -0.911 1.00 . A A . 21 LEU O 1 1
6 8004 1 1 22 GLU C C -10.229 -1.009 -3.036 1.00 . A A . 22 GLU C 1 1
6 8005 1 1 22 GLU CA C -9.702 0.422 -2.984 1.00 . A A . 22 GLU CA 1 1
6 8006 1 1 22 GLU CB C -10.269 1.229 -4.154 1.00 . A A . 22 GLU CB 1 1
6 8007 1 1 22 GLU CD C -10.481 3.549 -5.131 1.00 . A A . 22 GLU CD 1 1
6 8008 1 1 22 GLU CG C -9.625 2.596 -4.320 1.00 . A A . 22 GLU CG 1 1
6 8009 1 1 22 GLU H H -7.779 0.153 -3.828 1.00 . A A . 22 GLU H 1 1
6 8010 1 1 22 GLU HA H -10.020 0.877 -2.058 1.00 . A A . 22 GLU HA 1 1
6 8011 1 1 22 GLU HB2 H -10.120 0.671 -5.067 1.00 . A A . 22 GLU HB2 1 1
6 8012 1 1 22 GLU HB3 H -11.328 1.370 -3.998 1.00 . A A . 22 GLU HB3 1 1
6 8013 1 1 22 GLU HG2 H -9.465 3.024 -3.342 1.00 . A A . 22 GLU HG2 1 1
6 8014 1 1 22 GLU HG3 H -8.675 2.474 -4.819 1.00 . A A . 22 GLU HG3 1 1
6 8015 1 1 22 GLU N N -8.244 0.441 -3.015 1.00 . A A . 22 GLU N 1 1
6 8016 1 1 22 GLU O O -11.229 -1.338 -2.397 1.00 . A A . 22 GLU O 1 1
6 8017 1 1 22 GLU OE1 O -11.545 3.966 -4.626 1.00 . A A . 22 GLU OE1 1 1
6 8018 1 1 22 GLU OE2 O -10.088 3.877 -6.270 1.00 . A A . 22 GLU OE2 1 1
6 8019 1 1 23 HIS C C -8.870 -4.058 -4.657 1.00 . A A . 23 HIS C 1 1
6 8020 1 1 23 HIS CA C -9.948 -3.252 -3.939 1.00 . A A . 23 HIS CA 1 1
6 8021 1 1 23 HIS CB C -11.270 -3.355 -4.701 1.00 . A A . 23 HIS CB 1 1
6 8022 1 1 23 HIS CD2 C -10.679 -2.017 -6.843 1.00 . A A . 23 HIS CD2 1 1
6 8023 1 1 23 HIS CE1 C -11.265 -3.517 -8.330 1.00 . A A . 23 HIS CE1 1 1
6 8024 1 1 23 HIS CG C -11.136 -3.099 -6.170 1.00 . A A . 23 HIS CG 1 1
6 8025 1 1 23 HIS H H -8.761 -1.535 -4.288 1.00 . A A . 23 HIS H 1 1
6 8026 1 1 23 HIS HA H -10.082 -3.657 -2.948 1.00 . A A . 23 HIS HA 1 1
6 8027 1 1 23 HIS HB2 H -11.675 -4.348 -4.573 1.00 . A A . 23 HIS HB2 1 1
6 8028 1 1 23 HIS HB3 H -11.967 -2.633 -4.300 1.00 . A A . 23 HIS HB3 1 1
6 8029 1 1 23 HIS HD1 H -11.864 -4.912 -6.959 1.00 . A A . 23 HIS HD1 1 1
6 8030 1 1 23 HIS HD2 H -10.312 -1.098 -6.406 1.00 . A A . 23 HIS HD2 1 1
6 8031 1 1 23 HIS HE1 H -11.450 -4.013 -9.271 1.00 . A A . 23 HIS HE1 1 1
6 8032 1 1 23 HIS HE2 H -10.431 -1.738 -8.910 1.00 . A A . 23 HIS HE2 1 1
6 8033 1 1 23 HIS N N -9.549 -1.856 -3.803 1.00 . A A . 23 HIS N 1 1
6 8034 1 1 23 HIS ND1 N -11.496 -4.021 -7.131 1.00 . A A . 23 HIS ND1 1 1
6 8035 1 1 23 HIS NE2 N -10.770 -2.301 -8.183 1.00 . A A . 23 HIS NE2 1 1
6 8036 1 1 23 HIS O O -7.942 -3.494 -5.237 1.00 . A A . 23 HIS O 1 1
6 8037 1 1 24 GLY C C -8.603 -7.597 -5.623 1.00 . A A . 24 GLY C 1 1
6 8038 1 1 24 GLY CA C -8.027 -6.242 -5.264 1.00 . A A . 24 GLY CA 1 1
6 8039 1 1 24 GLY H H -9.759 -5.775 -4.137 1.00 . A A . 24 GLY H 1 1
6 8040 1 1 24 GLY HA2 H -7.681 -5.759 -6.165 1.00 . A A . 24 GLY HA2 1 1
6 8041 1 1 24 GLY HA3 H -7.189 -6.385 -4.598 1.00 . A A . 24 GLY HA3 1 1
6 8042 1 1 24 GLY N N -8.998 -5.381 -4.614 1.00 . A A . 24 GLY N 1 1
6 8043 1 1 24 GLY O O -9.690 -7.958 -5.171 1.00 . A A . 24 GLY O 1 1
6 8044 1 1 25 LYS C C -7.190 -10.692 -6.733 1.00 . A A . 25 LYS C 1 1
6 8045 1 1 25 LYS CA C -8.318 -9.674 -6.861 1.00 . A A . 25 LYS CA 1 1
6 8046 1 1 25 LYS CB C -8.820 -9.631 -8.306 1.00 . A A . 25 LYS CB 1 1
6 8047 1 1 25 LYS CD C -10.081 -10.797 -10.138 1.00 . A A . 25 LYS CD 1 1
6 8048 1 1 25 LYS CE C -11.370 -11.552 -10.428 1.00 . A A . 25 LYS CE 1 1
6 8049 1 1 25 LYS CG C -9.785 -10.752 -8.649 1.00 . A A . 25 LYS CG 1 1
6 8050 1 1 25 LYS H H -7.016 -8.008 -6.767 1.00 . A A . 25 LYS H 1 1
6 8051 1 1 25 LYS HA H -9.131 -9.972 -6.215 1.00 . A A . 25 LYS HA 1 1
6 8052 1 1 25 LYS HB2 H -9.321 -8.689 -8.472 1.00 . A A . 25 LYS HB2 1 1
6 8053 1 1 25 LYS HB3 H -7.971 -9.699 -8.971 1.00 . A A . 25 LYS HB3 1 1
6 8054 1 1 25 LYS HD2 H -10.178 -9.787 -10.508 1.00 . A A . 25 LYS HD2 1 1
6 8055 1 1 25 LYS HD3 H -9.263 -11.291 -10.644 1.00 . A A . 25 LYS HD3 1 1
6 8056 1 1 25 LYS HE2 H -11.398 -12.439 -9.814 1.00 . A A . 25 LYS HE2 1 1
6 8057 1 1 25 LYS HE3 H -12.207 -10.916 -10.181 1.00 . A A . 25 LYS HE3 1 1
6 8058 1 1 25 LYS HG2 H -9.349 -11.694 -8.351 1.00 . A A . 25 LYS HG2 1 1
6 8059 1 1 25 LYS HG3 H -10.710 -10.595 -8.112 1.00 . A A . 25 LYS HG3 1 1
6 8060 1 1 25 LYS HZ1 H -12.168 -11.354 -12.348 1.00 . A A . 25 LYS HZ1 1 1
6 8061 1 1 25 LYS HZ2 H -11.766 -12.944 -11.934 1.00 . A A . 25 LYS HZ2 1 1
6 8062 1 1 25 LYS HZ3 H -10.547 -11.838 -12.327 1.00 . A A . 25 LYS HZ3 1 1
6 8063 1 1 25 LYS N N -7.875 -8.350 -6.440 1.00 . A A . 25 LYS N 1 1
6 8064 1 1 25 LYS NZ N -11.469 -11.950 -11.860 1.00 . A A . 25 LYS NZ 1 1
6 8065 1 1 25 LYS O O -6.050 -10.421 -7.111 1.00 . A A . 25 LYS O 1 1
6 8066 1 1 26 VAL C C -5.773 -13.192 -7.324 1.00 . A A . 26 VAL C 1 1
6 8067 1 1 26 VAL CA C -6.529 -12.926 -6.027 1.00 . A A . 26 VAL CA 1 1
6 8068 1 1 26 VAL CB C -7.189 -14.234 -5.552 1.00 . A A . 26 VAL CB 1 1
6 8069 1 1 26 VAL CG1 C -6.172 -15.364 -5.518 1.00 . A A . 26 VAL CG1 1 1
6 8070 1 1 26 VAL CG2 C -7.830 -14.042 -4.186 1.00 . A A . 26 VAL CG2 1 1
6 8071 1 1 26 VAL H H -8.440 -12.023 -5.919 1.00 . A A . 26 VAL H 1 1
6 8072 1 1 26 VAL HA H -5.826 -12.607 -5.271 1.00 . A A . 26 VAL HA 1 1
6 8073 1 1 26 VAL HB H -7.964 -14.498 -6.256 1.00 . A A . 26 VAL HB 1 1
6 8074 1 1 26 VAL HG11 H -6.658 -16.277 -5.207 1.00 . A A . 26 VAL HG11 1 1
6 8075 1 1 26 VAL HG12 H -5.748 -15.498 -6.503 1.00 . A A . 26 VAL HG12 1 1
6 8076 1 1 26 VAL HG13 H -5.386 -15.120 -4.818 1.00 . A A . 26 VAL HG13 1 1
6 8077 1 1 26 VAL HG21 H -7.058 -13.943 -3.438 1.00 . A A . 26 VAL HG21 1 1
6 8078 1 1 26 VAL HG22 H -8.439 -13.149 -4.196 1.00 . A A . 26 VAL HG22 1 1
6 8079 1 1 26 VAL HG23 H -8.449 -14.896 -3.955 1.00 . A A . 26 VAL HG23 1 1
6 8080 1 1 26 VAL N N -7.515 -11.866 -6.201 1.00 . A A . 26 VAL N 1 1
6 8081 1 1 26 VAL O O -6.334 -13.718 -8.284 1.00 . A A . 26 VAL O 1 1
6 8082 1 1 27 GLY C C -3.419 -11.745 -9.283 1.00 . A A . 27 GLY C 1 1
6 8083 1 1 27 GLY CA C -3.683 -13.033 -8.528 1.00 . A A . 27 GLY CA 1 1
6 8084 1 1 27 GLY H H -4.101 -12.410 -6.548 1.00 . A A . 27 GLY H 1 1
6 8085 1 1 27 GLY HA2 H -2.738 -13.465 -8.232 1.00 . A A . 27 GLY HA2 1 1
6 8086 1 1 27 GLY HA3 H -4.193 -13.723 -9.184 1.00 . A A . 27 GLY HA3 1 1
6 8087 1 1 27 GLY N N -4.495 -12.825 -7.344 1.00 . A A . 27 GLY N 1 1
6 8088 1 1 27 GLY O O -2.417 -11.627 -9.988 1.00 . A A . 27 GLY O 1 1
6 8089 1 1 28 GLU C C -3.078 -8.658 -9.168 1.00 . A A . 28 GLU C 1 1
6 8090 1 1 28 GLU CA C -4.180 -9.495 -9.812 1.00 . A A . 28 GLU CA 1 1
6 8091 1 1 28 GLU CB C -5.504 -8.729 -9.779 1.00 . A A . 28 GLU CB 1 1
6 8092 1 1 28 GLU CD C -6.051 -8.291 -12.206 1.00 . A A . 28 GLU CD 1 1
6 8093 1 1 28 GLU CG C -6.422 -9.049 -10.947 1.00 . A A . 28 GLU CG 1 1
6 8094 1 1 28 GLU H H -5.097 -10.934 -8.560 1.00 . A A . 28 GLU H 1 1
6 8095 1 1 28 GLU HA H -3.912 -9.689 -10.840 1.00 . A A . 28 GLU HA 1 1
6 8096 1 1 28 GLU HB2 H -6.022 -8.969 -8.863 1.00 . A A . 28 GLU HB2 1 1
6 8097 1 1 28 GLU HB3 H -5.292 -7.670 -9.795 1.00 . A A . 28 GLU HB3 1 1
6 8098 1 1 28 GLU HG2 H -6.365 -10.108 -11.153 1.00 . A A . 28 GLU HG2 1 1
6 8099 1 1 28 GLU HG3 H -7.434 -8.791 -10.673 1.00 . A A . 28 GLU HG3 1 1
6 8100 1 1 28 GLU N N -4.320 -10.779 -9.136 1.00 . A A . 28 GLU N 1 1
6 8101 1 1 28 GLU O O -2.399 -9.110 -8.247 1.00 . A A . 28 GLU O 1 1
6 8102 1 1 28 GLU OE1 O -4.933 -8.503 -12.720 1.00 . A A . 28 GLU OE1 1 1
6 8103 1 1 28 GLU OE2 O -6.880 -7.484 -12.678 1.00 . A A . 28 GLU OE2 1 1
6 8104 1 1 29 ALA C C -2.497 -5.189 -8.745 1.00 . A A . 29 ALA C 1 1
6 8105 1 1 29 ALA CA C -1.891 -6.534 -9.132 1.00 . A A . 29 ALA CA 1 1
6 8106 1 1 29 ALA CB C -0.778 -6.340 -10.150 1.00 . A A . 29 ALA CB 1 1
6 8107 1 1 29 ALA H H -3.481 -7.132 -10.394 1.00 . A A . 29 ALA H 1 1
6 8108 1 1 29 ALA HA H -1.464 -6.992 -8.251 1.00 . A A . 29 ALA HA 1 1
6 8109 1 1 29 ALA HB1 H -0.897 -5.382 -10.635 1.00 . A A . 29 ALA HB1 1 1
6 8110 1 1 29 ALA HB2 H 0.178 -6.374 -9.649 1.00 . A A . 29 ALA HB2 1 1
6 8111 1 1 29 ALA HB3 H -0.825 -7.126 -10.889 1.00 . A A . 29 ALA HB3 1 1
6 8112 1 1 29 ALA N N -2.908 -7.435 -9.660 1.00 . A A . 29 ALA N 1 1
6 8113 1 1 29 ALA O O -3.048 -4.481 -9.586 1.00 . A A . 29 ALA O 1 1
6 8114 1 1 30 GLY C C -2.086 -2.397 -7.395 1.00 . A A . 30 GLY C 1 1
6 8115 1 1 30 GLY CA C -2.935 -3.585 -6.989 1.00 . A A . 30 GLY CA 1 1
6 8116 1 1 30 GLY H H -1.943 -5.450 -6.839 1.00 . A A . 30 GLY H 1 1
6 8117 1 1 30 GLY HA2 H -3.929 -3.459 -7.393 1.00 . A A . 30 GLY HA2 1 1
6 8118 1 1 30 GLY HA3 H -2.997 -3.618 -5.911 1.00 . A A . 30 GLY HA3 1 1
6 8119 1 1 30 GLY N N -2.392 -4.844 -7.465 1.00 . A A . 30 GLY N 1 1
6 8120 1 1 30 GLY O O -1.025 -2.157 -6.817 1.00 . A A . 30 GLY O 1 1
6 8121 1 1 31 LEU C C -1.793 0.614 -7.818 1.00 . A A . 31 LEU C 1 1
6 8122 1 1 31 LEU CA C -1.825 -0.484 -8.877 1.00 . A A . 31 LEU CA 1 1
6 8123 1 1 31 LEU CB C -2.471 0.047 -10.158 1.00 . A A . 31 LEU CB 1 1
6 8124 1 1 31 LEU CD1 C -3.204 -0.283 -12.532 1.00 . A A . 31 LEU CD1 1 1
6 8125 1 1 31 LEU CD2 C -1.080 -1.329 -11.726 1.00 . A A . 31 LEU CD2 1 1
6 8126 1 1 31 LEU CG C -2.495 -0.916 -11.346 1.00 . A A . 31 LEU CG 1 1
6 8127 1 1 31 LEU H H -3.401 -1.895 -8.814 1.00 . A A . 31 LEU H 1 1
6 8128 1 1 31 LEU HA H -0.812 -0.789 -9.093 1.00 . A A . 31 LEU HA 1 1
6 8129 1 1 31 LEU HB2 H -3.491 0.313 -9.929 1.00 . A A . 31 LEU HB2 1 1
6 8130 1 1 31 LEU HB3 H -1.928 0.931 -10.459 1.00 . A A . 31 LEU HB3 1 1
6 8131 1 1 31 LEU HD11 H -2.698 -0.560 -13.445 1.00 . A A . 31 LEU HD11 1 1
6 8132 1 1 31 LEU HD12 H -3.192 0.792 -12.427 1.00 . A A . 31 LEU HD12 1 1
6 8133 1 1 31 LEU HD13 H -4.227 -0.629 -12.567 1.00 . A A . 31 LEU HD13 1 1
6 8134 1 1 31 LEU HD21 H -0.868 -1.001 -12.733 1.00 . A A . 31 LEU HD21 1 1
6 8135 1 1 31 LEU HD22 H -0.993 -2.405 -11.673 1.00 . A A . 31 LEU HD22 1 1
6 8136 1 1 31 LEU HD23 H -0.377 -0.876 -11.043 1.00 . A A . 31 LEU HD23 1 1
6 8137 1 1 31 LEU HG H -3.041 -1.807 -11.068 1.00 . A A . 31 LEU HG 1 1
6 8138 1 1 31 LEU N N -2.550 -1.653 -8.392 1.00 . A A . 31 LEU N 1 1
6 8139 1 1 31 LEU O O -2.834 1.034 -7.312 1.00 . A A . 31 LEU O 1 1
6 8140 1 1 32 LEU C C 0.624 3.141 -6.941 1.00 . A A . 32 LEU C 1 1
6 8141 1 1 32 LEU CA C -0.423 2.127 -6.492 1.00 . A A . 32 LEU CA 1 1
6 8142 1 1 32 LEU CB C -0.018 1.521 -5.147 1.00 . A A . 32 LEU CB 1 1
6 8143 1 1 32 LEU CD1 C -0.428 -0.073 -3.256 1.00 . A A . 32 LEU CD1 1 1
6 8144 1 1 32 LEU CD2 C -2.362 0.982 -4.440 1.00 . A A . 32 LEU CD2 1 1
6 8145 1 1 32 LEU CG C -0.947 0.442 -4.589 1.00 . A A . 32 LEU CG 1 1
6 8146 1 1 32 LEU H H 0.201 0.701 -7.926 1.00 . A A . 32 LEU H 1 1
6 8147 1 1 32 LEU HA H -1.371 2.632 -6.379 1.00 . A A . 32 LEU HA 1 1
6 8148 1 1 32 LEU HB2 H 0.962 1.085 -5.262 1.00 . A A . 32 LEU HB2 1 1
6 8149 1 1 32 LEU HB3 H 0.030 2.324 -4.424 1.00 . A A . 32 LEU HB3 1 1
6 8150 1 1 32 LEU HD11 H 0.170 0.691 -2.783 1.00 . A A . 32 LEU HD11 1 1
6 8151 1 1 32 LEU HD12 H 0.177 -0.953 -3.422 1.00 . A A . 32 LEU HD12 1 1
6 8152 1 1 32 LEU HD13 H -1.262 -0.325 -2.618 1.00 . A A . 32 LEU HD13 1 1
6 8153 1 1 32 LEU HD21 H -3.004 0.518 -5.174 1.00 . A A . 32 LEU HD21 1 1
6 8154 1 1 32 LEU HD22 H -2.357 2.052 -4.592 1.00 . A A . 32 LEU HD22 1 1
6 8155 1 1 32 LEU HD23 H -2.729 0.761 -3.449 1.00 . A A . 32 LEU HD23 1 1
6 8156 1 1 32 LEU HG H -0.977 -0.390 -5.280 1.00 . A A . 32 LEU HG 1 1
6 8157 1 1 32 LEU N N -0.591 1.076 -7.489 1.00 . A A . 32 LEU N 1 1
6 8158 1 1 32 LEU O O 1.709 2.771 -7.389 1.00 . A A . 32 LEU O 1 1
6 8159 1 1 33 SER C C 1.424 6.468 -6.062 1.00 . A A . 33 SER C 1 1
6 8160 1 1 33 SER CA C 1.203 5.490 -7.211 1.00 . A A . 33 SER CA 1 1
6 8161 1 1 33 SER CB C 0.652 6.234 -8.430 1.00 . A A . 33 SER CB 1 1
6 8162 1 1 33 SER H H -0.588 4.654 -6.452 1.00 . A A . 33 SER H 1 1
6 8163 1 1 33 SER HA H 2.148 5.039 -7.473 1.00 . A A . 33 SER HA 1 1
6 8164 1 1 33 SER HB2 H -0.425 6.267 -8.371 1.00 . A A . 33 SER HB2 1 1
6 8165 1 1 33 SER HB3 H 1.043 7.241 -8.440 1.00 . A A . 33 SER HB3 1 1
6 8166 1 1 33 SER HG H 0.291 5.056 -9.952 1.00 . A A . 33 SER HG 1 1
6 8167 1 1 33 SER N N 0.292 4.422 -6.817 1.00 . A A . 33 SER N 1 1
6 8168 1 1 33 SER O O 0.472 7.007 -5.497 1.00 . A A . 33 SER O 1 1
6 8169 1 1 33 SER OG O 1.025 5.587 -9.634 1.00 . A A . 33 SER OG 1 1
6 8170 1 1 34 VAL C C 3.767 8.834 -5.169 1.00 . A A . 34 VAL C 1 1
6 8171 1 1 34 VAL CA C 3.038 7.605 -4.637 1.00 . A A . 34 VAL CA 1 1
6 8172 1 1 34 VAL CB C 3.922 6.914 -3.582 1.00 . A A . 34 VAL CB 1 1
6 8173 1 1 34 VAL CG1 C 4.331 7.900 -2.499 1.00 . A A . 34 VAL CG1 1 1
6 8174 1 1 34 VAL CG2 C 3.198 5.719 -2.981 1.00 . A A . 34 VAL CG2 1 1
6 8175 1 1 34 VAL H H 3.405 6.232 -6.206 1.00 . A A . 34 VAL H 1 1
6 8176 1 1 34 VAL HA H 2.123 7.921 -4.159 1.00 . A A . 34 VAL HA 1 1
6 8177 1 1 34 VAL HB H 4.818 6.557 -4.070 1.00 . A A . 34 VAL HB 1 1
6 8178 1 1 34 VAL HG11 H 5.376 7.762 -2.263 1.00 . A A . 34 VAL HG11 1 1
6 8179 1 1 34 VAL HG12 H 4.170 8.909 -2.850 1.00 . A A . 34 VAL HG12 1 1
6 8180 1 1 34 VAL HG13 H 3.737 7.728 -1.613 1.00 . A A . 34 VAL HG13 1 1
6 8181 1 1 34 VAL HG21 H 3.745 4.816 -3.208 1.00 . A A . 34 VAL HG21 1 1
6 8182 1 1 34 VAL HG22 H 3.131 5.839 -1.910 1.00 . A A . 34 VAL HG22 1 1
6 8183 1 1 34 VAL HG23 H 2.204 5.652 -3.399 1.00 . A A . 34 VAL HG23 1 1
6 8184 1 1 34 VAL N N 2.689 6.692 -5.719 1.00 . A A . 34 VAL N 1 1
6 8185 1 1 34 VAL O O 4.917 8.748 -5.600 1.00 . A A . 34 VAL O 1 1
6 8186 1 1 35 ASP C C 4.384 11.961 -4.480 1.00 . A A . 35 ASP C 1 1
6 8187 1 1 35 ASP CA C 3.675 11.225 -5.613 1.00 . A A . 35 ASP CA 1 1
6 8188 1 1 35 ASP CB C 2.593 12.119 -6.221 1.00 . A A . 35 ASP CB 1 1
6 8189 1 1 35 ASP CG C 2.345 11.813 -7.685 1.00 . A A . 35 ASP CG 1 1
6 8190 1 1 35 ASP H H 2.178 9.981 -4.780 1.00 . A A . 35 ASP H 1 1
6 8191 1 1 35 ASP HA H 4.399 10.982 -6.376 1.00 . A A . 35 ASP HA 1 1
6 8192 1 1 35 ASP HB2 H 1.669 11.974 -5.680 1.00 . A A . 35 ASP HB2 1 1
6 8193 1 1 35 ASP HB3 H 2.898 13.152 -6.133 1.00 . A A . 35 ASP HB3 1 1
6 8194 1 1 35 ASP N N 3.091 9.977 -5.135 1.00 . A A . 35 ASP N 1 1
6 8195 1 1 35 ASP O O 3.760 12.348 -3.492 1.00 . A A . 35 ASP O 1 1
6 8196 1 1 35 ASP OD1 O 1.941 10.673 -7.992 1.00 . A A . 35 ASP OD1 1 1
6 8197 1 1 35 ASP OD2 O 2.555 12.715 -8.523 1.00 . A A . 35 ASP OD2 1 1
6 8198 1 1 36 CYS C C 6.800 14.266 -4.055 1.00 . A A . 36 CYS C 1 1
6 8199 1 1 36 CYS CA C 6.485 12.838 -3.620 1.00 . A A . 36 CYS CA 1 1
6 8200 1 1 36 CYS CB C 7.783 12.075 -3.355 1.00 . A A . 36 CYS CB 1 1
6 8201 1 1 36 CYS H H 6.131 11.819 -5.441 1.00 . A A . 36 CYS H 1 1
6 8202 1 1 36 CYS HA H 5.905 12.872 -2.710 1.00 . A A . 36 CYS HA 1 1
6 8203 1 1 36 CYS HB2 H 8.268 12.494 -2.486 1.00 . A A . 36 CYS HB2 1 1
6 8204 1 1 36 CYS HB3 H 7.550 11.038 -3.164 1.00 . A A . 36 CYS HB3 1 1
6 8205 1 1 36 CYS HG H 10.157 12.419 -4.221 1.00 . A A . 36 CYS HG 1 1
6 8206 1 1 36 CYS N N 5.690 12.150 -4.631 1.00 . A A . 36 CYS N 1 1
6 8207 1 1 36 CYS O O 7.237 14.500 -5.182 1.00 . A A . 36 CYS O 1 1
6 8208 1 1 36 CYS SG S 8.965 12.131 -4.723 1.00 . A A . 36 CYS SG 1 1
6 8209 1 1 37 SER C C 7.771 17.231 -2.413 1.00 . A A . 37 SER C 1 1
6 8210 1 1 37 SER CA C 6.828 16.623 -3.447 1.00 . A A . 37 SER CA 1 1
6 8211 1 1 37 SER CB C 5.513 17.405 -3.477 1.00 . A A . 37 SER CB 1 1
6 8212 1 1 37 SER H H 6.224 14.967 -2.273 1.00 . A A . 37 SER H 1 1
6 8213 1 1 37 SER HA H 7.293 16.680 -4.419 1.00 . A A . 37 SER HA 1 1
6 8214 1 1 37 SER HB2 H 4.720 16.758 -3.820 1.00 . A A . 37 SER HB2 1 1
6 8215 1 1 37 SER HB3 H 5.285 17.759 -2.482 1.00 . A A . 37 SER HB3 1 1
6 8216 1 1 37 SER HG H 5.769 18.213 -5.243 1.00 . A A . 37 SER HG 1 1
6 8217 1 1 37 SER N N 6.573 15.217 -3.155 1.00 . A A . 37 SER N 1 1
6 8218 1 1 37 SER O O 8.898 17.606 -2.732 1.00 . A A . 37 SER O 1 1
6 8219 1 1 37 SER OG O 5.603 18.519 -4.349 1.00 . A A . 37 SER OG 1 1
6 8220 1 1 38 GLU C C 8.311 16.863 1.018 1.00 . A A . 38 GLU C 1 1
6 8221 1 1 38 GLU CA C 8.100 17.887 -0.093 1.00 . A A . 38 GLU CA 1 1
6 8222 1 1 38 GLU CB C 7.425 19.138 0.473 1.00 . A A . 38 GLU CB 1 1
6 8223 1 1 38 GLU CD C 9.127 20.902 -0.138 1.00 . A A . 38 GLU CD 1 1
6 8224 1 1 38 GLU CG C 7.709 20.398 -0.327 1.00 . A A . 38 GLU CG 1 1
6 8225 1 1 38 GLU H H 6.392 17.007 -0.982 1.00 . A A . 38 GLU H 1 1
6 8226 1 1 38 GLU HA H 9.061 18.161 -0.500 1.00 . A A . 38 GLU HA 1 1
6 8227 1 1 38 GLU HB2 H 6.356 18.980 0.490 1.00 . A A . 38 GLU HB2 1 1
6 8228 1 1 38 GLU HB3 H 7.772 19.293 1.484 1.00 . A A . 38 GLU HB3 1 1
6 8229 1 1 38 GLU HG2 H 7.555 20.186 -1.374 1.00 . A A . 38 GLU HG2 1 1
6 8230 1 1 38 GLU HG3 H 7.023 21.171 -0.013 1.00 . A A . 38 GLU HG3 1 1
6 8231 1 1 38 GLU N N 7.299 17.324 -1.174 1.00 . A A . 38 GLU N 1 1
6 8232 1 1 38 GLU O O 8.670 17.215 2.141 1.00 . A A . 38 GLU O 1 1
6 8233 1 1 38 GLU OE1 O 9.714 20.631 0.931 1.00 . A A . 38 GLU OE1 1 1
6 8234 1 1 38 GLU OE2 O 9.648 21.566 -1.057 1.00 . A A . 38 GLU OE2 1 1
6 8235 1 1 39 ALA C C 9.706 14.396 2.105 1.00 . A A . 39 ALA C 1 1
6 8236 1 1 39 ALA CA C 8.251 14.517 1.665 1.00 . A A . 39 ALA CA 1 1
6 8237 1 1 39 ALA CB C 7.762 13.200 1.081 1.00 . A A . 39 ALA CB 1 1
6 8238 1 1 39 ALA H H 7.800 15.375 -0.216 1.00 . A A . 39 ALA H 1 1
6 8239 1 1 39 ALA HA H 7.643 14.748 2.528 1.00 . A A . 39 ALA HA 1 1
6 8240 1 1 39 ALA HB1 H 7.424 12.557 1.880 1.00 . A A . 39 ALA HB1 1 1
6 8241 1 1 39 ALA HB2 H 6.946 13.390 0.400 1.00 . A A . 39 ALA HB2 1 1
6 8242 1 1 39 ALA HB3 H 8.571 12.720 0.550 1.00 . A A . 39 ALA HB3 1 1
6 8243 1 1 39 ALA N N 8.085 15.593 0.696 1.00 . A A . 39 ALA N 1 1
6 8244 1 1 39 ALA O O 10.018 13.688 3.062 1.00 . A A . 39 ALA O 1 1
6 8245 1 1 40 GLY C C 12.623 13.689 1.459 1.00 . A A . 40 GLY C 1 1
6 8246 1 1 40 GLY CA C 12.005 15.046 1.733 1.00 . A A . 40 GLY CA 1 1
6 8247 1 1 40 GLY H H 10.287 15.639 0.647 1.00 . A A . 40 GLY H 1 1
6 8248 1 1 40 GLY HA2 H 12.525 15.791 1.150 1.00 . A A . 40 GLY HA2 1 1
6 8249 1 1 40 GLY HA3 H 12.123 15.276 2.782 1.00 . A A . 40 GLY HA3 1 1
6 8250 1 1 40 GLY N N 10.593 15.091 1.400 1.00 . A A . 40 GLY N 1 1
6 8251 1 1 40 GLY O O 12.115 12.902 0.659 1.00 . A A . 40 GLY O 1 1
6 8252 1 1 41 PRO C C 13.685 10.952 2.561 1.00 . A A . 41 PRO C 1 1
6 8253 1 1 41 PRO CA C 14.458 12.127 1.972 1.00 . A A . 41 PRO CA 1 1
6 8254 1 1 41 PRO CB C 15.761 12.351 2.744 1.00 . A A . 41 PRO CB 1 1
6 8255 1 1 41 PRO CD C 14.407 14.289 3.101 1.00 . A A . 41 PRO CD 1 1
6 8256 1 1 41 PRO CG C 15.429 13.398 3.751 1.00 . A A . 41 PRO CG 1 1
6 8257 1 1 41 PRO HA H 14.683 11.926 0.935 1.00 . A A . 41 PRO HA 1 1
6 8258 1 1 41 PRO HB2 H 16.065 11.428 3.218 1.00 . A A . 41 PRO HB2 1 1
6 8259 1 1 41 PRO HB3 H 16.532 12.685 2.067 1.00 . A A . 41 PRO HB3 1 1
6 8260 1 1 41 PRO HD2 H 13.702 14.652 3.834 1.00 . A A . 41 PRO HD2 1 1
6 8261 1 1 41 PRO HD3 H 14.890 15.114 2.598 1.00 . A A . 41 PRO HD3 1 1
6 8262 1 1 41 PRO HG2 H 15.018 12.939 4.637 1.00 . A A . 41 PRO HG2 1 1
6 8263 1 1 41 PRO HG3 H 16.316 13.964 3.997 1.00 . A A . 41 PRO HG3 1 1
6 8264 1 1 41 PRO N N 13.746 13.399 2.132 1.00 . A A . 41 PRO N 1 1
6 8265 1 1 41 PRO O O 12.527 11.091 2.950 1.00 . A A . 41 PRO O 1 1
6 8266 1 1 42 GLY C C 13.407 7.568 2.105 1.00 . A A . 42 GLY C 1 1
6 8267 1 1 42 GLY CA C 13.694 8.611 3.167 1.00 . A A . 42 GLY CA 1 1
6 8268 1 1 42 GLY H H 15.259 9.742 2.299 1.00 . A A . 42 GLY H 1 1
6 8269 1 1 42 GLY HA2 H 14.338 8.178 3.918 1.00 . A A . 42 GLY HA2 1 1
6 8270 1 1 42 GLY HA3 H 12.762 8.902 3.630 1.00 . A A . 42 GLY HA3 1 1
6 8271 1 1 42 GLY N N 14.336 9.794 2.624 1.00 . A A . 42 GLY N 1 1
6 8272 1 1 42 GLY O O 13.368 7.878 0.915 1.00 . A A . 42 GLY O 1 1
6 8273 1 1 43 ALA C C 11.480 4.757 1.757 1.00 . A A . 43 ALA C 1 1
6 8274 1 1 43 ALA CA C 12.921 5.235 1.614 1.00 . A A . 43 ALA CA 1 1
6 8275 1 1 43 ALA CB C 13.887 4.082 1.846 1.00 . A A . 43 ALA CB 1 1
6 8276 1 1 43 ALA H H 13.250 6.142 3.497 1.00 . A A . 43 ALA H 1 1
6 8277 1 1 43 ALA HA H 13.070 5.600 0.608 1.00 . A A . 43 ALA HA 1 1
6 8278 1 1 43 ALA HB1 H 14.893 4.405 1.619 1.00 . A A . 43 ALA HB1 1 1
6 8279 1 1 43 ALA HB2 H 13.833 3.770 2.878 1.00 . A A . 43 ALA HB2 1 1
6 8280 1 1 43 ALA HB3 H 13.621 3.255 1.204 1.00 . A A . 43 ALA HB3 1 1
6 8281 1 1 43 ALA N N 13.206 6.327 2.536 1.00 . A A . 43 ALA N 1 1
6 8282 1 1 43 ALA O O 10.957 4.655 2.867 1.00 . A A . 43 ALA O 1 1
6 8283 1 1 44 LEU C C 9.400 2.479 0.738 1.00 . A A . 44 LEU C 1 1
6 8284 1 1 44 LEU CA C 9.461 3.999 0.628 1.00 . A A . 44 LEU CA 1 1
6 8285 1 1 44 LEU CB C 8.747 4.459 -0.644 1.00 . A A . 44 LEU CB 1 1
6 8286 1 1 44 LEU CD1 C 6.425 4.215 0.271 1.00 . A A . 44 LEU CD1 1 1
6 8287 1 1 44 LEU CD2 C 6.783 4.374 -2.200 1.00 . A A . 44 LEU CD2 1 1
6 8288 1 1 44 LEU CG C 7.355 3.871 -0.882 1.00 . A A . 44 LEU CG 1 1
6 8289 1 1 44 LEU H H 11.312 4.567 -0.226 1.00 . A A . 44 LEU H 1 1
6 8290 1 1 44 LEU HA H 8.966 4.430 1.486 1.00 . A A . 44 LEU HA 1 1
6 8291 1 1 44 LEU HB2 H 8.648 5.533 -0.597 1.00 . A A . 44 LEU HB2 1 1
6 8292 1 1 44 LEU HB3 H 9.369 4.193 -1.486 1.00 . A A . 44 LEU HB3 1 1
6 8293 1 1 44 LEU HD11 H 5.612 3.506 0.301 1.00 . A A . 44 LEU HD11 1 1
6 8294 1 1 44 LEU HD12 H 6.031 5.211 0.131 1.00 . A A . 44 LEU HD12 1 1
6 8295 1 1 44 LEU HD13 H 6.974 4.174 1.200 1.00 . A A . 44 LEU HD13 1 1
6 8296 1 1 44 LEU HD21 H 5.735 4.118 -2.257 1.00 . A A . 44 LEU HD21 1 1
6 8297 1 1 44 LEU HD22 H 7.311 3.912 -3.021 1.00 . A A . 44 LEU HD22 1 1
6 8298 1 1 44 LEU HD23 H 6.895 5.446 -2.255 1.00 . A A . 44 LEU HD23 1 1
6 8299 1 1 44 LEU HG H 7.432 2.794 -0.939 1.00 . A A . 44 LEU HG 1 1
6 8300 1 1 44 LEU N N 10.843 4.466 0.628 1.00 . A A . 44 LEU N 1 1
6 8301 1 1 44 LEU O O 10.151 1.768 0.073 1.00 . A A . 44 LEU O 1 1
6 8302 1 1 45 GLY C C 6.938 0.157 2.135 1.00 . A A . 45 GLY C 1 1
6 8303 1 1 45 GLY CA C 8.352 0.555 1.761 1.00 . A A . 45 GLY CA 1 1
6 8304 1 1 45 GLY H H 7.924 2.603 2.085 1.00 . A A . 45 GLY H 1 1
6 8305 1 1 45 GLY HA2 H 8.623 0.058 0.841 1.00 . A A . 45 GLY HA2 1 1
6 8306 1 1 45 GLY HA3 H 9.023 0.232 2.543 1.00 . A A . 45 GLY HA3 1 1
6 8307 1 1 45 GLY N N 8.497 1.987 1.581 1.00 . A A . 45 GLY N 1 1
6 8308 1 1 45 GLY O O 6.384 0.655 3.116 1.00 . A A . 45 GLY O 1 1
6 8309 1 1 46 LEU C C 4.985 -2.670 2.030 1.00 . A A . 46 LEU C 1 1
6 8310 1 1 46 LEU CA C 4.991 -1.205 1.605 1.00 . A A . 46 LEU CA 1 1
6 8311 1 1 46 LEU CB C 4.128 -1.021 0.355 1.00 . A A . 46 LEU CB 1 1
6 8312 1 1 46 LEU CD1 C 1.878 -0.561 1.360 1.00 . A A . 46 LEU CD1 1 1
6 8313 1 1 46 LEU CD2 C 2.042 -1.591 -0.914 1.00 . A A . 46 LEU CD2 1 1
6 8314 1 1 46 LEU CG C 2.678 -1.495 0.466 1.00 . A A . 46 LEU CG 1 1
6 8315 1 1 46 LEU H H 6.843 -1.102 0.585 1.00 . A A . 46 LEU H 1 1
6 8316 1 1 46 LEU HA H 4.582 -0.608 2.406 1.00 . A A . 46 LEU HA 1 1
6 8317 1 1 46 LEU HB2 H 4.114 0.031 0.115 1.00 . A A . 46 LEU HB2 1 1
6 8318 1 1 46 LEU HB3 H 4.595 -1.567 -0.452 1.00 . A A . 46 LEU HB3 1 1
6 8319 1 1 46 LEU HD11 H 1.318 0.130 0.749 1.00 . A A . 46 LEU HD11 1 1
6 8320 1 1 46 LEU HD12 H 2.551 -0.012 2.002 1.00 . A A . 46 LEU HD12 1 1
6 8321 1 1 46 LEU HD13 H 1.196 -1.140 1.966 1.00 . A A . 46 LEU HD13 1 1
6 8322 1 1 46 LEU HD21 H 1.124 -2.155 -0.847 1.00 . A A . 46 LEU HD21 1 1
6 8323 1 1 46 LEU HD22 H 2.722 -2.088 -1.590 1.00 . A A . 46 LEU HD22 1 1
6 8324 1 1 46 LEU HD23 H 1.830 -0.598 -1.281 1.00 . A A . 46 LEU HD23 1 1
6 8325 1 1 46 LEU HG H 2.661 -2.480 0.912 1.00 . A A . 46 LEU HG 1 1
6 8326 1 1 46 LEU N N 6.351 -0.741 1.352 1.00 . A A . 46 LEU N 1 1
6 8327 1 1 46 LEU O O 5.921 -3.413 1.738 1.00 . A A . 46 LEU O 1 1
6 8328 1 1 47 GLU C C 2.339 -4.904 3.154 1.00 . A A . 47 GLU C 1 1
6 8329 1 1 47 GLU CA C 3.797 -4.454 3.182 1.00 . A A . 47 GLU CA 1 1
6 8330 1 1 47 GLU CB C 4.358 -4.592 4.598 1.00 . A A . 47 GLU CB 1 1
6 8331 1 1 47 GLU CD C 4.616 -6.101 6.608 1.00 . A A . 47 GLU CD 1 1
6 8332 1 1 47 GLU CG C 4.357 -6.021 5.116 1.00 . A A . 47 GLU CG 1 1
6 8333 1 1 47 GLU H H 3.210 -2.436 2.920 1.00 . A A . 47 GLU H 1 1
6 8334 1 1 47 GLU HA H 4.368 -5.082 2.515 1.00 . A A . 47 GLU HA 1 1
6 8335 1 1 47 GLU HB2 H 5.375 -4.229 4.607 1.00 . A A . 47 GLU HB2 1 1
6 8336 1 1 47 GLU HB3 H 3.764 -3.988 5.268 1.00 . A A . 47 GLU HB3 1 1
6 8337 1 1 47 GLU HG2 H 3.394 -6.464 4.910 1.00 . A A . 47 GLU HG2 1 1
6 8338 1 1 47 GLU HG3 H 5.126 -6.578 4.602 1.00 . A A . 47 GLU HG3 1 1
6 8339 1 1 47 GLU N N 3.924 -3.077 2.718 1.00 . A A . 47 GLU N 1 1
6 8340 1 1 47 GLU O O 1.523 -4.453 3.957 1.00 . A A . 47 GLU O 1 1
6 8341 1 1 47 GLU OE1 O 5.685 -5.633 7.051 1.00 . A A . 47 GLU OE1 1 1
6 8342 1 1 47 GLU OE2 O 3.748 -6.631 7.333 1.00 . A A . 47 GLU OE2 1 1
6 8343 1 1 48 ALA C C 0.508 -7.649 2.807 1.00 . A A . 48 ALA C 1 1
6 8344 1 1 48 ALA CA C 0.662 -6.311 2.091 1.00 . A A . 48 ALA CA 1 1
6 8345 1 1 48 ALA CB C 0.291 -6.451 0.622 1.00 . A A . 48 ALA CB 1 1
6 8346 1 1 48 ALA H H 2.714 -6.120 1.612 1.00 . A A . 48 ALA H 1 1
6 8347 1 1 48 ALA HA H -0.011 -5.595 2.540 1.00 . A A . 48 ALA HA 1 1
6 8348 1 1 48 ALA HB1 H -0.775 -6.320 0.507 1.00 . A A . 48 ALA HB1 1 1
6 8349 1 1 48 ALA HB2 H 0.812 -5.701 0.046 1.00 . A A . 48 ALA HB2 1 1
6 8350 1 1 48 ALA HB3 H 0.573 -7.433 0.272 1.00 . A A . 48 ALA HB3 1 1
6 8351 1 1 48 ALA N N 2.020 -5.798 2.223 1.00 . A A . 48 ALA N 1 1
6 8352 1 1 48 ALA O O 1.155 -8.633 2.450 1.00 . A A . 48 ALA O 1 1
6 8353 1 1 49 VAL C C -2.082 -9.150 4.762 1.00 . A A . 49 VAL C 1 1
6 8354 1 1 49 VAL CA C -0.589 -8.894 4.588 1.00 . A A . 49 VAL CA 1 1
6 8355 1 1 49 VAL CB C 0.074 -8.822 5.976 1.00 . A A . 49 VAL CB 1 1
6 8356 1 1 49 VAL CG1 C -0.413 -9.960 6.860 1.00 . A A . 49 VAL CG1 1 1
6 8357 1 1 49 VAL CG2 C 1.589 -8.849 5.844 1.00 . A A . 49 VAL CG2 1 1
6 8358 1 1 49 VAL H H -0.837 -6.859 4.059 1.00 . A A . 49 VAL H 1 1
6 8359 1 1 49 VAL HA H -0.153 -9.720 4.046 1.00 . A A . 49 VAL HA 1 1
6 8360 1 1 49 VAL HB H -0.209 -7.888 6.440 1.00 . A A . 49 VAL HB 1 1
6 8361 1 1 49 VAL HG11 H -1.188 -9.596 7.519 1.00 . A A . 49 VAL HG11 1 1
6 8362 1 1 49 VAL HG12 H -0.807 -10.753 6.242 1.00 . A A . 49 VAL HG12 1 1
6 8363 1 1 49 VAL HG13 H 0.411 -10.336 7.448 1.00 . A A . 49 VAL HG13 1 1
6 8364 1 1 49 VAL HG21 H 1.960 -9.812 6.161 1.00 . A A . 49 VAL HG21 1 1
6 8365 1 1 49 VAL HG22 H 1.864 -8.679 4.813 1.00 . A A . 49 VAL HG22 1 1
6 8366 1 1 49 VAL HG23 H 2.019 -8.075 6.463 1.00 . A A . 49 VAL HG23 1 1
6 8367 1 1 49 VAL N N -0.351 -7.677 3.821 1.00 . A A . 49 VAL N 1 1
6 8368 1 1 49 VAL O O -2.829 -8.264 5.179 1.00 . A A . 49 VAL O 1 1
6 8369 1 1 50 SER C C -4.328 -10.843 6.025 1.00 . A A . 50 SER C 1 1
6 8370 1 1 50 SER CA C -3.915 -10.739 4.560 1.00 . A A . 50 SER CA 1 1
6 8371 1 1 50 SER CB C -4.174 -12.069 3.850 1.00 . A A . 50 SER CB 1 1
6 8372 1 1 50 SER H H -1.865 -11.029 4.115 1.00 . A A . 50 SER H 1 1
6 8373 1 1 50 SER HA H -4.503 -9.967 4.086 1.00 . A A . 50 SER HA 1 1
6 8374 1 1 50 SER HB2 H -3.762 -12.027 2.853 1.00 . A A . 50 SER HB2 1 1
6 8375 1 1 50 SER HB3 H -3.700 -12.867 4.403 1.00 . A A . 50 SER HB3 1 1
6 8376 1 1 50 SER HG H -5.721 -13.268 3.934 1.00 . A A . 50 SER HG 1 1
6 8377 1 1 50 SER N N -2.510 -10.366 4.442 1.00 . A A . 50 SER N 1 1
6 8378 1 1 50 SER O O -3.482 -10.930 6.915 1.00 . A A . 50 SER O 1 1
6 8379 1 1 50 SER OG O -5.562 -12.337 3.760 1.00 . A A . 50 SER OG 1 1
6 8380 1 1 51 ASP C C -5.522 -12.090 8.375 1.00 . A A . 51 ASP C 1 1
6 8381 1 1 51 ASP CA C -6.161 -10.927 7.624 1.00 . A A . 51 ASP CA 1 1
6 8382 1 1 51 ASP CB C -7.681 -11.096 7.593 1.00 . A A . 51 ASP CB 1 1
6 8383 1 1 51 ASP CG C -8.109 -12.339 6.837 1.00 . A A . 51 ASP CG 1 1
6 8384 1 1 51 ASP H H -6.259 -10.760 5.515 1.00 . A A . 51 ASP H 1 1
6 8385 1 1 51 ASP HA H -5.921 -10.008 8.137 1.00 . A A . 51 ASP HA 1 1
6 8386 1 1 51 ASP HB2 H -8.049 -11.169 8.606 1.00 . A A . 51 ASP HB2 1 1
6 8387 1 1 51 ASP HB3 H -8.123 -10.235 7.114 1.00 . A A . 51 ASP HB3 1 1
6 8388 1 1 51 ASP N N -5.634 -10.832 6.267 1.00 . A A . 51 ASP N 1 1
6 8389 1 1 51 ASP O O -5.075 -11.937 9.512 1.00 . A A . 51 ASP O 1 1
6 8390 1 1 51 ASP OD1 O -7.554 -12.591 5.747 1.00 . A A . 51 ASP OD1 1 1
6 8391 1 1 51 ASP OD2 O -9.000 -13.059 7.335 1.00 . A A . 51 ASP OD2 1 1
6 8392 1 1 52 SER C C -3.395 -14.288 8.513 1.00 . A A . 52 SER C 1 1
6 8393 1 1 52 SER CA C -4.903 -14.444 8.342 1.00 . A A . 52 SER CA 1 1
6 8394 1 1 52 SER CB C -5.207 -15.678 7.490 1.00 . A A . 52 SER CB 1 1
6 8395 1 1 52 SER H H -5.856 -13.312 6.828 1.00 . A A . 52 SER H 1 1
6 8396 1 1 52 SER HA H -5.353 -14.570 9.316 1.00 . A A . 52 SER HA 1 1
6 8397 1 1 52 SER HB2 H -6.269 -15.866 7.499 1.00 . A A . 52 SER HB2 1 1
6 8398 1 1 52 SER HB3 H -4.880 -15.500 6.475 1.00 . A A . 52 SER HB3 1 1
6 8399 1 1 52 SER HG H -4.918 -17.612 7.603 1.00 . A A . 52 SER HG 1 1
6 8400 1 1 52 SER N N -5.483 -13.253 7.733 1.00 . A A . 52 SER N 1 1
6 8401 1 1 52 SER O O -2.761 -15.043 9.248 1.00 . A A . 52 SER O 1 1
6 8402 1 1 52 SER OG O -4.537 -16.822 7.992 1.00 . A A . 52 SER OG 1 1
6 8403 1 1 53 GLY C C -0.636 -13.677 6.757 1.00 . A A . 53 GLY C 1 1
6 8404 1 1 53 GLY CA C -1.399 -13.063 7.914 1.00 . A A . 53 GLY CA 1 1
6 8405 1 1 53 GLY H H -3.383 -12.730 7.255 1.00 . A A . 53 GLY H 1 1
6 8406 1 1 53 GLY HA2 H -1.222 -11.998 7.923 1.00 . A A . 53 GLY HA2 1 1
6 8407 1 1 53 GLY HA3 H -1.031 -13.486 8.837 1.00 . A A . 53 GLY HA3 1 1
6 8408 1 1 53 GLY N N -2.827 -13.301 7.826 1.00 . A A . 53 GLY N 1 1
6 8409 1 1 53 GLY O O 0.236 -14.523 6.957 1.00 . A A . 53 GLY O 1 1
6 8410 1 1 54 THR C C 0.443 -12.662 3.612 1.00 . A A . 54 THR C 1 1
6 8411 1 1 54 THR CA C -0.308 -13.767 4.347 1.00 . A A . 54 THR CA 1 1
6 8412 1 1 54 THR CB C -1.320 -14.414 3.383 1.00 . A A . 54 THR CB 1 1
6 8413 1 1 54 THR CG2 C -0.606 -15.083 2.218 1.00 . A A . 54 THR CG2 1 1
6 8414 1 1 54 THR H H -1.668 -12.576 5.446 1.00 . A A . 54 THR H 1 1
6 8415 1 1 54 THR HA H 0.398 -14.525 4.655 1.00 . A A . 54 THR HA 1 1
6 8416 1 1 54 THR HB H -1.967 -13.641 2.993 1.00 . A A . 54 THR HB 1 1
6 8417 1 1 54 THR HG1 H -1.649 -16.219 4.104 1.00 . A A . 54 THR HG1 1 1
6 8418 1 1 54 THR HG21 H -1.318 -15.298 1.435 1.00 . A A . 54 THR HG21 1 1
6 8419 1 1 54 THR HG22 H -0.153 -16.004 2.555 1.00 . A A . 54 THR HG22 1 1
6 8420 1 1 54 THR HG23 H 0.159 -14.424 1.838 1.00 . A A . 54 THR HG23 1 1
6 8421 1 1 54 THR N N -0.965 -13.252 5.541 1.00 . A A . 54 THR N 1 1
6 8422 1 1 54 THR O O -0.167 -11.766 3.027 1.00 . A A . 54 THR O 1 1
6 8423 1 1 54 THR OG1 O -2.114 -15.379 4.081 1.00 . A A . 54 THR OG1 1 1
6 8424 1 1 55 LYS C C 2.460 -11.832 1.464 1.00 . A A . 55 LYS C 1 1
6 8425 1 1 55 LYS CA C 2.604 -11.738 2.980 1.00 . A A . 55 LYS CA 1 1
6 8426 1 1 55 LYS CB C 4.070 -11.926 3.376 1.00 . A A . 55 LYS CB 1 1
6 8427 1 1 55 LYS CD C 5.636 -12.473 5.262 1.00 . A A . 55 LYS CD 1 1
6 8428 1 1 55 LYS CE C 6.793 -11.501 5.085 1.00 . A A . 55 LYS CE 1 1
6 8429 1 1 55 LYS CG C 4.311 -11.838 4.873 1.00 . A A . 55 LYS CG 1 1
6 8430 1 1 55 LYS H H 2.197 -13.469 4.127 1.00 . A A . 55 LYS H 1 1
6 8431 1 1 55 LYS HA H 2.276 -10.760 3.301 1.00 . A A . 55 LYS HA 1 1
6 8432 1 1 55 LYS HB2 H 4.401 -12.896 3.035 1.00 . A A . 55 LYS HB2 1 1
6 8433 1 1 55 LYS HB3 H 4.662 -11.162 2.892 1.00 . A A . 55 LYS HB3 1 1
6 8434 1 1 55 LYS HD2 H 5.591 -12.775 6.298 1.00 . A A . 55 LYS HD2 1 1
6 8435 1 1 55 LYS HD3 H 5.807 -13.340 4.640 1.00 . A A . 55 LYS HD3 1 1
6 8436 1 1 55 LYS HE2 H 6.431 -10.497 5.248 1.00 . A A . 55 LYS HE2 1 1
6 8437 1 1 55 LYS HE3 H 7.555 -11.731 5.814 1.00 . A A . 55 LYS HE3 1 1
6 8438 1 1 55 LYS HG2 H 4.322 -10.800 5.167 1.00 . A A . 55 LYS HG2 1 1
6 8439 1 1 55 LYS HG3 H 3.512 -12.352 5.388 1.00 . A A . 55 LYS HG3 1 1
6 8440 1 1 55 LYS HZ1 H 7.775 -12.537 3.561 1.00 . A A . 55 LYS HZ1 1 1
6 8441 1 1 55 LYS HZ2 H 8.150 -10.889 3.619 1.00 . A A . 55 LYS HZ2 1 1
6 8442 1 1 55 LYS HZ3 H 6.658 -11.395 3.003 1.00 . A A . 55 LYS HZ3 1 1
6 8443 1 1 55 LYS N N 1.769 -12.731 3.645 1.00 . A A . 55 LYS N 1 1
6 8444 1 1 55 LYS NZ N 7.385 -11.586 3.721 1.00 . A A . 55 LYS NZ 1 1
6 8445 1 1 55 LYS O O 2.866 -12.820 0.853 1.00 . A A . 55 LYS O 1 1
6 8446 1 1 56 ALA C C 2.924 -10.219 -1.287 1.00 . A A . 56 ALA C 1 1
6 8447 1 1 56 ALA CA C 1.687 -10.763 -0.580 1.00 . A A . 56 ALA CA 1 1
6 8448 1 1 56 ALA CB C 0.466 -9.925 -0.929 1.00 . A A . 56 ALA CB 1 1
6 8449 1 1 56 ALA H H 1.578 -10.039 1.405 1.00 . A A . 56 ALA H 1 1
6 8450 1 1 56 ALA HA H 1.507 -11.774 -0.917 1.00 . A A . 56 ALA HA 1 1
6 8451 1 1 56 ALA HB1 H -0.307 -10.565 -1.329 1.00 . A A . 56 ALA HB1 1 1
6 8452 1 1 56 ALA HB2 H 0.102 -9.432 -0.040 1.00 . A A . 56 ALA HB2 1 1
6 8453 1 1 56 ALA HB3 H 0.737 -9.184 -1.666 1.00 . A A . 56 ALA HB3 1 1
6 8454 1 1 56 ALA N N 1.881 -10.797 0.864 1.00 . A A . 56 ALA N 1 1
6 8455 1 1 56 ALA O O 3.724 -9.500 -0.691 1.00 . A A . 56 ALA O 1 1
6 8456 1 1 57 GLU C C 4.096 -8.630 -3.674 1.00 . A A . 57 GLU C 1 1
6 8457 1 1 57 GLU CA C 4.214 -10.116 -3.348 1.00 . A A . 57 GLU CA 1 1
6 8458 1 1 57 GLU CB C 4.323 -10.926 -4.642 1.00 . A A . 57 GLU CB 1 1
6 8459 1 1 57 GLU CD C 5.808 -11.482 -6.608 1.00 . A A . 57 GLU CD 1 1
6 8460 1 1 57 GLU CG C 5.748 -11.074 -5.149 1.00 . A A . 57 GLU CG 1 1
6 8461 1 1 57 GLU H H 2.401 -11.145 -2.981 1.00 . A A . 57 GLU H 1 1
6 8462 1 1 57 GLU HA H 5.106 -10.274 -2.760 1.00 . A A . 57 GLU HA 1 1
6 8463 1 1 57 GLU HB2 H 3.919 -11.913 -4.470 1.00 . A A . 57 GLU HB2 1 1
6 8464 1 1 57 GLU HB3 H 3.740 -10.437 -5.408 1.00 . A A . 57 GLU HB3 1 1
6 8465 1 1 57 GLU HG2 H 6.258 -10.129 -5.034 1.00 . A A . 57 GLU HG2 1 1
6 8466 1 1 57 GLU HG3 H 6.250 -11.827 -4.559 1.00 . A A . 57 GLU HG3 1 1
6 8467 1 1 57 GLU N N 3.073 -10.569 -2.561 1.00 . A A . 57 GLU N 1 1
6 8468 1 1 57 GLU O O 3.195 -8.213 -4.402 1.00 . A A . 57 GLU O 1 1
6 8469 1 1 57 GLU OE1 O 5.146 -10.821 -7.436 1.00 . A A . 57 GLU OE1 1 1
6 8470 1 1 57 GLU OE2 O 6.518 -12.460 -6.923 1.00 . A A . 57 GLU OE2 1 1
6 8471 1 1 58 VAL C C 6.278 -5.956 -4.084 1.00 . A A . 58 VAL C 1 1
6 8472 1 1 58 VAL CA C 5.011 -6.397 -3.360 1.00 . A A . 58 VAL CA 1 1
6 8473 1 1 58 VAL CB C 4.889 -5.615 -2.039 1.00 . A A . 58 VAL CB 1 1
6 8474 1 1 58 VAL CG1 C 4.889 -4.117 -2.302 1.00 . A A . 58 VAL CG1 1 1
6 8475 1 1 58 VAL CG2 C 3.635 -6.033 -1.286 1.00 . A A . 58 VAL CG2 1 1
6 8476 1 1 58 VAL H H 5.704 -8.228 -2.557 1.00 . A A . 58 VAL H 1 1
6 8477 1 1 58 VAL HA H 4.155 -6.158 -3.975 1.00 . A A . 58 VAL HA 1 1
6 8478 1 1 58 VAL HB H 5.747 -5.850 -1.425 1.00 . A A . 58 VAL HB 1 1
6 8479 1 1 58 VAL HG11 H 5.024 -3.938 -3.359 1.00 . A A . 58 VAL HG11 1 1
6 8480 1 1 58 VAL HG12 H 3.948 -3.695 -1.982 1.00 . A A . 58 VAL HG12 1 1
6 8481 1 1 58 VAL HG13 H 5.696 -3.655 -1.753 1.00 . A A . 58 VAL HG13 1 1
6 8482 1 1 58 VAL HG21 H 3.683 -5.662 -0.274 1.00 . A A . 58 VAL HG21 1 1
6 8483 1 1 58 VAL HG22 H 2.766 -5.622 -1.779 1.00 . A A . 58 VAL HG22 1 1
6 8484 1 1 58 VAL HG23 H 3.565 -7.110 -1.273 1.00 . A A . 58 VAL HG23 1 1
6 8485 1 1 58 VAL N N 5.011 -7.836 -3.128 1.00 . A A . 58 VAL N 1 1
6 8486 1 1 58 VAL O O 7.371 -6.446 -3.798 1.00 . A A . 58 VAL O 1 1
6 8487 1 1 59 SER C C 7.174 -3.007 -5.948 1.00 . A A . 59 SER C 1 1
6 8488 1 1 59 SER CA C 7.257 -4.523 -5.791 1.00 . A A . 59 SER CA 1 1
6 8489 1 1 59 SER CB C 7.304 -5.187 -7.168 1.00 . A A . 59 SER CB 1 1
6 8490 1 1 59 SER H H 5.228 -4.676 -5.205 1.00 . A A . 59 SER H 1 1
6 8491 1 1 59 SER HA H 8.160 -4.768 -5.251 1.00 . A A . 59 SER HA 1 1
6 8492 1 1 59 SER HB2 H 7.417 -6.254 -7.046 1.00 . A A . 59 SER HB2 1 1
6 8493 1 1 59 SER HB3 H 6.384 -4.981 -7.695 1.00 . A A . 59 SER HB3 1 1
6 8494 1 1 59 SER HG H 8.055 -4.247 -8.713 1.00 . A A . 59 SER HG 1 1
6 8495 1 1 59 SER N N 6.125 -5.028 -5.023 1.00 . A A . 59 SER N 1 1
6 8496 1 1 59 SER O O 6.113 -2.461 -6.249 1.00 . A A . 59 SER O 1 1
6 8497 1 1 59 SER OG O 8.390 -4.697 -7.934 1.00 . A A . 59 SER OG 1 1
6 8498 1 1 60 ILE C C 9.318 -0.459 -6.965 1.00 . A A . 60 ILE C 1 1
6 8499 1 1 60 ILE CA C 8.358 -0.883 -5.860 1.00 . A A . 60 ILE CA 1 1
6 8500 1 1 60 ILE CB C 8.793 -0.226 -4.537 1.00 . A A . 60 ILE CB 1 1
6 8501 1 1 60 ILE CD1 C 8.633 -0.652 -2.032 1.00 . A A . 60 ILE CD1 1 1
6 8502 1 1 60 ILE CG1 C 7.947 -0.754 -3.377 1.00 . A A . 60 ILE CG1 1 1
6 8503 1 1 60 ILE CG2 C 8.681 1.288 -4.635 1.00 . A A . 60 ILE CG2 1 1
6 8504 1 1 60 ILE H H 9.115 -2.827 -5.502 1.00 . A A . 60 ILE H 1 1
6 8505 1 1 60 ILE HA H 7.366 -0.531 -6.104 1.00 . A A . 60 ILE HA 1 1
6 8506 1 1 60 ILE HB H 9.828 -0.476 -4.360 1.00 . A A . 60 ILE HB 1 1
6 8507 1 1 60 ILE HD11 H 8.820 0.387 -1.801 1.00 . A A . 60 ILE HD11 1 1
6 8508 1 1 60 ILE HD12 H 8.001 -1.083 -1.271 1.00 . A A . 60 ILE HD12 1 1
6 8509 1 1 60 ILE HD13 H 9.571 -1.186 -2.066 1.00 . A A . 60 ILE HD13 1 1
6 8510 1 1 60 ILE HG12 H 7.029 -0.191 -3.324 1.00 . A A . 60 ILE HG12 1 1
6 8511 1 1 60 ILE HG13 H 7.716 -1.795 -3.554 1.00 . A A . 60 ILE HG13 1 1
6 8512 1 1 60 ILE HG21 H 8.282 1.680 -3.711 1.00 . A A . 60 ILE HG21 1 1
6 8513 1 1 60 ILE HG22 H 9.659 1.710 -4.812 1.00 . A A . 60 ILE HG22 1 1
6 8514 1 1 60 ILE HG23 H 8.023 1.548 -5.451 1.00 . A A . 60 ILE HG23 1 1
6 8515 1 1 60 ILE N N 8.302 -2.335 -5.740 1.00 . A A . 60 ILE N 1 1
6 8516 1 1 60 ILE O O 10.485 -0.851 -6.971 1.00 . A A . 60 ILE O 1 1
6 8517 1 1 61 GLN C C 10.047 2.276 -8.796 1.00 . A A . 61 GLN C 1 1
6 8518 1 1 61 GLN CA C 9.635 0.823 -9.009 1.00 . A A . 61 GLN CA 1 1
6 8519 1 1 61 GLN CB C 8.870 0.686 -10.327 1.00 . A A . 61 GLN CB 1 1
6 8520 1 1 61 GLN CD C 8.991 0.337 -12.826 1.00 . A A . 61 GLN CD 1 1
6 8521 1 1 61 GLN CG C 9.770 0.461 -11.531 1.00 . A A . 61 GLN CG 1 1
6 8522 1 1 61 GLN H H 7.882 0.623 -7.839 1.00 . A A . 61 GLN H 1 1
6 8523 1 1 61 GLN HA H 10.524 0.213 -9.054 1.00 . A A . 61 GLN HA 1 1
6 8524 1 1 61 GLN HB2 H 8.191 -0.150 -10.250 1.00 . A A . 61 GLN HB2 1 1
6 8525 1 1 61 GLN HB3 H 8.300 1.588 -10.494 1.00 . A A . 61 GLN HB3 1 1
6 8526 1 1 61 GLN HE21 H 8.015 2.024 -12.429 1.00 . A A . 61 GLN HE21 1 1
6 8527 1 1 61 GLN HE22 H 7.594 1.244 -13.912 1.00 . A A . 61 GLN HE22 1 1
6 8528 1 1 61 GLN HG2 H 10.450 1.295 -11.618 1.00 . A A . 61 GLN HG2 1 1
6 8529 1 1 61 GLN HG3 H 10.333 -0.448 -11.379 1.00 . A A . 61 GLN HG3 1 1
6 8530 1 1 61 GLN N N 8.820 0.345 -7.899 1.00 . A A . 61 GLN N 1 1
6 8531 1 1 61 GLN NE2 N 8.110 1.298 -13.082 1.00 . A A . 61 GLN NE2 1 1
6 8532 1 1 61 GLN O O 9.200 3.160 -8.674 1.00 . A A . 61 GLN O 1 1
6 8533 1 1 61 GLN OE1 O 9.178 -0.611 -13.589 1.00 . A A . 61 GLN OE1 1 1
6 8534 1 1 62 ASN C C 11.985 4.606 -9.879 1.00 . A A . 62 ASN C 1 1
6 8535 1 1 62 ASN CA C 11.878 3.861 -8.552 1.00 . A A . 62 ASN CA 1 1
6 8536 1 1 62 ASN CB C 13.249 3.802 -7.875 1.00 . A A . 62 ASN CB 1 1
6 8537 1 1 62 ASN CG C 13.295 2.786 -6.750 1.00 . A A . 62 ASN CG 1 1
6 8538 1 1 62 ASN H H 11.980 1.769 -8.855 1.00 . A A . 62 ASN H 1 1
6 8539 1 1 62 ASN HA H 11.192 4.392 -7.909 1.00 . A A . 62 ASN HA 1 1
6 8540 1 1 62 ASN HB2 H 13.994 3.530 -8.609 1.00 . A A . 62 ASN HB2 1 1
6 8541 1 1 62 ASN HB3 H 13.486 4.773 -7.469 1.00 . A A . 62 ASN HB3 1 1
6 8542 1 1 62 ASN HD21 H 13.210 4.244 -5.399 1.00 . A A . 62 ASN HD21 1 1
6 8543 1 1 62 ASN HD22 H 13.290 2.637 -4.767 1.00 . A A . 62 ASN HD22 1 1
6 8544 1 1 62 ASN N N 11.354 2.515 -8.752 1.00 . A A . 62 ASN N 1 1
6 8545 1 1 62 ASN ND2 N 13.261 3.272 -5.514 1.00 . A A . 62 ASN ND2 1 1
6 8546 1 1 62 ASN O O 12.559 4.098 -10.842 1.00 . A A . 62 ASN O 1 1
6 8547 1 1 62 ASN OD1 O 13.359 1.581 -6.989 1.00 . A A . 62 ASN OD1 1 1
6 8548 1 1 63 ASN C C 12.300 7.885 -10.915 1.00 . A A . 63 ASN C 1 1
6 8549 1 1 63 ASN CA C 11.463 6.627 -11.130 1.00 . A A . 63 ASN CA 1 1
6 8550 1 1 63 ASN CB C 10.043 7.011 -11.551 1.00 . A A . 63 ASN CB 1 1
6 8551 1 1 63 ASN CG C 9.310 5.867 -12.224 1.00 . A A . 63 ASN CG 1 1
6 8552 1 1 63 ASN H H 10.987 6.163 -9.121 1.00 . A A . 63 ASN H 1 1
6 8553 1 1 63 ASN HA H 11.915 6.039 -11.914 1.00 . A A . 63 ASN HA 1 1
6 8554 1 1 63 ASN HB2 H 9.482 7.306 -10.676 1.00 . A A . 63 ASN HB2 1 1
6 8555 1 1 63 ASN HB3 H 10.090 7.841 -12.240 1.00 . A A . 63 ASN HB3 1 1
6 8556 1 1 63 ASN HD21 H 8.087 5.700 -10.666 1.00 . A A . 63 ASN HD21 1 1
6 8557 1 1 63 ASN HD22 H 7.810 4.591 -11.961 1.00 . A A . 63 ASN HD22 1 1
6 8558 1 1 63 ASN N N 11.430 5.812 -9.921 1.00 . A A . 63 ASN N 1 1
6 8559 1 1 63 ASN ND2 N 8.300 5.332 -11.549 1.00 . A A . 63 ASN ND2 1 1
6 8560 1 1 63 ASN O O 12.449 8.361 -9.789 1.00 . A A . 63 ASN O 1 1
6 8561 1 1 63 ASN OD1 O 9.649 5.470 -13.339 1.00 . A A . 63 ASN OD1 1 1
6 8562 1 1 64 LYS C C 12.826 10.869 -12.212 1.00 . A A . 64 LYS C 1 1
6 8563 1 1 64 LYS CA C 13.663 9.624 -11.936 1.00 . A A . 64 LYS CA 1 1
6 8564 1 1 64 LYS CB C 14.814 9.538 -12.941 1.00 . A A . 64 LYS CB 1 1
6 8565 1 1 64 LYS CD C 17.079 8.602 -13.492 1.00 . A A . 64 LYS CD 1 1
6 8566 1 1 64 LYS CE C 18.141 7.580 -13.118 1.00 . A A . 64 LYS CE 1 1
6 8567 1 1 64 LYS CG C 15.887 8.536 -12.552 1.00 . A A . 64 LYS CG 1 1
6 8568 1 1 64 LYS H H 12.688 7.996 -12.873 1.00 . A A . 64 LYS H 1 1
6 8569 1 1 64 LYS HA H 14.071 9.693 -10.939 1.00 . A A . 64 LYS HA 1 1
6 8570 1 1 64 LYS HB2 H 14.416 9.253 -13.903 1.00 . A A . 64 LYS HB2 1 1
6 8571 1 1 64 LYS HB3 H 15.275 10.512 -13.026 1.00 . A A . 64 LYS HB3 1 1
6 8572 1 1 64 LYS HD2 H 16.744 8.403 -14.499 1.00 . A A . 64 LYS HD2 1 1
6 8573 1 1 64 LYS HD3 H 17.511 9.592 -13.443 1.00 . A A . 64 LYS HD3 1 1
6 8574 1 1 64 LYS HE2 H 18.180 7.497 -12.043 1.00 . A A . 64 LYS HE2 1 1
6 8575 1 1 64 LYS HE3 H 17.868 6.625 -13.542 1.00 . A A . 64 LYS HE3 1 1
6 8576 1 1 64 LYS HG2 H 16.222 8.752 -11.548 1.00 . A A . 64 LYS HG2 1 1
6 8577 1 1 64 LYS HG3 H 15.467 7.541 -12.587 1.00 . A A . 64 LYS HG3 1 1
6 8578 1 1 64 LYS HZ1 H 20.227 7.573 -13.009 1.00 . A A . 64 LYS HZ1 1 1
6 8579 1 1 64 LYS HZ2 H 19.579 9.004 -13.635 1.00 . A A . 64 LYS HZ2 1 1
6 8580 1 1 64 LYS HZ3 H 19.624 7.608 -14.589 1.00 . A A . 64 LYS HZ3 1 1
6 8581 1 1 64 LYS N N 12.843 8.421 -12.003 1.00 . A A . 64 LYS N 1 1
6 8582 1 1 64 LYS NZ N 19.487 7.968 -13.623 1.00 . A A . 64 LYS NZ 1 1
6 8583 1 1 64 LYS O O 13.313 11.842 -12.788 1.00 . A A . 64 LYS O 1 1
6 8584 1 1 65 ASP C C 10.162 12.500 -10.660 1.00 . A A . 65 ASP C 1 1
6 8585 1 1 65 ASP CA C 10.660 11.958 -11.997 1.00 . A A . 65 ASP CA 1 1
6 8586 1 1 65 ASP CB C 9.473 11.539 -12.865 1.00 . A A . 65 ASP CB 1 1
6 8587 1 1 65 ASP CG C 9.824 11.486 -14.339 1.00 . A A . 65 ASP CG 1 1
6 8588 1 1 65 ASP H H 11.234 10.028 -11.344 1.00 . A A . 65 ASP H 1 1
6 8589 1 1 65 ASP HA H 11.208 12.738 -12.505 1.00 . A A . 65 ASP HA 1 1
6 8590 1 1 65 ASP HB2 H 9.140 10.558 -12.559 1.00 . A A . 65 ASP HB2 1 1
6 8591 1 1 65 ASP HB3 H 8.668 12.246 -12.730 1.00 . A A . 65 ASP HB3 1 1
6 8592 1 1 65 ASP N N 11.564 10.832 -11.797 1.00 . A A . 65 ASP N 1 1
6 8593 1 1 65 ASP O O 10.078 13.711 -10.462 1.00 . A A . 65 ASP O 1 1
6 8594 1 1 65 ASP OD1 O 10.882 10.916 -14.678 1.00 . A A . 65 ASP OD1 1 1
6 8595 1 1 65 ASP OD2 O 9.040 12.015 -15.154 1.00 . A A . 65 ASP OD2 1 1
6 8596 1 1 66 GLY C C 8.134 11.202 -8.000 1.00 . A A . 66 GLY C 1 1
6 8597 1 1 66 GLY CA C 9.346 11.998 -8.440 1.00 . A A . 66 GLY CA 1 1
6 8598 1 1 66 GLY H H 9.921 10.640 -9.959 1.00 . A A . 66 GLY H 1 1
6 8599 1 1 66 GLY HA2 H 10.135 11.863 -7.716 1.00 . A A . 66 GLY HA2 1 1
6 8600 1 1 66 GLY HA3 H 9.081 13.045 -8.477 1.00 . A A . 66 GLY HA3 1 1
6 8601 1 1 66 GLY N N 9.833 11.593 -9.746 1.00 . A A . 66 GLY N 1 1
6 8602 1 1 66 GLY O O 7.275 11.711 -7.278 1.00 . A A . 66 GLY O 1 1
6 8603 1 1 67 THR C C 7.398 7.635 -7.930 1.00 . A A . 67 THR C 1 1
6 8604 1 1 67 THR CA C 6.943 9.081 -8.086 1.00 . A A . 67 THR CA 1 1
6 8605 1 1 67 THR CB C 5.828 9.145 -9.147 1.00 . A A . 67 THR CB 1 1
6 8606 1 1 67 THR CG2 C 5.291 10.562 -9.283 1.00 . A A . 67 THR CG2 1 1
6 8607 1 1 67 THR H H 8.775 9.600 -9.009 1.00 . A A . 67 THR H 1 1
6 8608 1 1 67 THR HA H 6.537 9.424 -7.146 1.00 . A A . 67 THR HA 1 1
6 8609 1 1 67 THR HB H 5.020 8.498 -8.837 1.00 . A A . 67 THR HB 1 1
6 8610 1 1 67 THR HG1 H 7.266 8.890 -10.472 1.00 . A A . 67 THR HG1 1 1
6 8611 1 1 67 THR HG21 H 6.099 11.229 -9.543 1.00 . A A . 67 THR HG21 1 1
6 8612 1 1 67 THR HG22 H 4.854 10.873 -8.346 1.00 . A A . 67 THR HG22 1 1
6 8613 1 1 67 THR HG23 H 4.539 10.588 -10.058 1.00 . A A . 67 THR HG23 1 1
6 8614 1 1 67 THR N N 8.060 9.949 -8.437 1.00 . A A . 67 THR N 1 1
6 8615 1 1 67 THR O O 8.506 7.276 -8.328 1.00 . A A . 67 THR O 1 1
6 8616 1 1 67 THR OG1 O 6.328 8.695 -10.411 1.00 . A A . 67 THR OG1 1 1
6 8617 1 1 68 TYR C C 5.691 4.511 -7.577 1.00 . A A . 68 TYR C 1 1
6 8618 1 1 68 TYR CA C 6.850 5.400 -7.137 1.00 . A A . 68 TYR CA 1 1
6 8619 1 1 68 TYR CB C 7.175 5.143 -5.665 1.00 . A A . 68 TYR CB 1 1
6 8620 1 1 68 TYR CD1 C 8.378 7.223 -4.888 1.00 . A A . 68 TYR CD1 1 1
6 8621 1 1 68 TYR CD2 C 9.616 5.191 -5.019 1.00 . A A . 68 TYR CD2 1 1
6 8622 1 1 68 TYR CE1 C 9.506 7.888 -4.448 1.00 . A A . 68 TYR CE1 1 1
6 8623 1 1 68 TYR CE2 C 10.749 5.847 -4.578 1.00 . A A . 68 TYR CE2 1 1
6 8624 1 1 68 TYR CG C 8.412 5.866 -5.182 1.00 . A A . 68 TYR CG 1 1
6 8625 1 1 68 TYR CZ C 10.689 7.196 -4.294 1.00 . A A . 68 TYR CZ 1 1
6 8626 1 1 68 TYR H H 5.668 7.153 -7.051 1.00 . A A . 68 TYR H 1 1
6 8627 1 1 68 TYR HA H 7.719 5.161 -7.734 1.00 . A A . 68 TYR HA 1 1
6 8628 1 1 68 TYR HB2 H 6.344 5.468 -5.058 1.00 . A A . 68 TYR HB2 1 1
6 8629 1 1 68 TYR HB3 H 7.330 4.084 -5.517 1.00 . A A . 68 TYR HB3 1 1
6 8630 1 1 68 TYR HD1 H 7.449 7.763 -5.010 1.00 . A A . 68 TYR HD1 1 1
6 8631 1 1 68 TYR HD2 H 9.660 4.135 -5.242 1.00 . A A . 68 TYR HD2 1 1
6 8632 1 1 68 TYR HE1 H 9.459 8.944 -4.225 1.00 . A A . 68 TYR HE1 1 1
6 8633 1 1 68 TYR HE2 H 11.675 5.305 -4.457 1.00 . A A . 68 TYR HE2 1 1
6 8634 1 1 68 TYR HH H 11.629 8.793 -3.784 1.00 . A A . 68 TYR HH 1 1
6 8635 1 1 68 TYR N N 6.536 6.808 -7.348 1.00 . A A . 68 TYR N 1 1
6 8636 1 1 68 TYR O O 4.530 4.799 -7.289 1.00 . A A . 68 TYR O 1 1
6 8637 1 1 68 TYR OH O 11.814 7.854 -3.854 1.00 . A A . 68 TYR OH 1 1
6 8638 1 1 69 ALA C C 4.983 1.227 -7.907 1.00 . A A . 69 ALA C 1 1
6 8639 1 1 69 ALA CA C 5.004 2.495 -8.754 1.00 . A A . 69 ALA CA 1 1
6 8640 1 1 69 ALA CB C 5.249 2.152 -10.216 1.00 . A A . 69 ALA CB 1 1
6 8641 1 1 69 ALA H H 6.959 3.253 -8.474 1.00 . A A . 69 ALA H 1 1
6 8642 1 1 69 ALA HA H 4.041 2.981 -8.680 1.00 . A A . 69 ALA HA 1 1
6 8643 1 1 69 ALA HB1 H 4.333 1.791 -10.659 1.00 . A A . 69 ALA HB1 1 1
6 8644 1 1 69 ALA HB2 H 5.580 3.035 -10.742 1.00 . A A . 69 ALA HB2 1 1
6 8645 1 1 69 ALA HB3 H 6.008 1.387 -10.283 1.00 . A A . 69 ALA HB3 1 1
6 8646 1 1 69 ALA N N 6.016 3.429 -8.276 1.00 . A A . 69 ALA N 1 1
6 8647 1 1 69 ALA O O 5.774 0.310 -8.126 1.00 . A A . 69 ALA O 1 1
6 8648 1 1 70 VAL C C 2.830 -0.899 -6.522 1.00 . A A . 70 VAL C 1 1
6 8649 1 1 70 VAL CA C 3.950 0.026 -6.059 1.00 . A A . 70 VAL CA 1 1
6 8650 1 1 70 VAL CB C 3.679 0.454 -4.604 1.00 . A A . 70 VAL CB 1 1
6 8651 1 1 70 VAL CG1 C 3.229 -0.737 -3.772 1.00 . A A . 70 VAL CG1 1 1
6 8652 1 1 70 VAL CG2 C 4.916 1.100 -4.000 1.00 . A A . 70 VAL CG2 1 1
6 8653 1 1 70 VAL H H 3.471 1.945 -6.813 1.00 . A A . 70 VAL H 1 1
6 8654 1 1 70 VAL HA H 4.884 -0.514 -6.085 1.00 . A A . 70 VAL HA 1 1
6 8655 1 1 70 VAL HB H 2.883 1.184 -4.607 1.00 . A A . 70 VAL HB 1 1
6 8656 1 1 70 VAL HG11 H 2.150 -0.764 -3.737 1.00 . A A . 70 VAL HG11 1 1
6 8657 1 1 70 VAL HG12 H 3.599 -1.648 -4.218 1.00 . A A . 70 VAL HG12 1 1
6 8658 1 1 70 VAL HG13 H 3.619 -0.642 -2.769 1.00 . A A . 70 VAL HG13 1 1
6 8659 1 1 70 VAL HG21 H 5.783 0.836 -4.588 1.00 . A A . 70 VAL HG21 1 1
6 8660 1 1 70 VAL HG22 H 4.798 2.174 -3.998 1.00 . A A . 70 VAL HG22 1 1
6 8661 1 1 70 VAL HG23 H 5.047 0.751 -2.987 1.00 . A A . 70 VAL HG23 1 1
6 8662 1 1 70 VAL N N 4.073 1.183 -6.939 1.00 . A A . 70 VAL N 1 1
6 8663 1 1 70 VAL O O 1.778 -0.443 -6.973 1.00 . A A . 70 VAL O 1 1
6 8664 1 1 71 THR C C 2.086 -4.399 -5.881 1.00 . A A . 71 THR C 1 1
6 8665 1 1 71 THR CA C 2.073 -3.194 -6.814 1.00 . A A . 71 THR CA 1 1
6 8666 1 1 71 THR CB C 2.320 -3.673 -8.257 1.00 . A A . 71 THR CB 1 1
6 8667 1 1 71 THR CG2 C 1.025 -4.152 -8.896 1.00 . A A . 71 THR CG2 1 1
6 8668 1 1 71 THR H H 3.919 -2.504 -6.040 1.00 . A A . 71 THR H 1 1
6 8669 1 1 71 THR HA H 1.099 -2.729 -6.773 1.00 . A A . 71 THR HA 1 1
6 8670 1 1 71 THR HB H 3.018 -4.497 -8.232 1.00 . A A . 71 THR HB 1 1
6 8671 1 1 71 THR HG1 H 2.403 -1.797 -8.858 1.00 . A A . 71 THR HG1 1 1
6 8672 1 1 71 THR HG21 H 0.379 -3.306 -9.080 1.00 . A A . 71 THR HG21 1 1
6 8673 1 1 71 THR HG22 H 0.531 -4.846 -8.233 1.00 . A A . 71 THR HG22 1 1
6 8674 1 1 71 THR HG23 H 1.247 -4.644 -9.831 1.00 . A A . 71 THR HG23 1 1
6 8675 1 1 71 THR N N 3.061 -2.203 -6.407 1.00 . A A . 71 THR N 1 1
6 8676 1 1 71 THR O O 3.148 -4.864 -5.467 1.00 . A A . 71 THR O 1 1
6 8677 1 1 71 THR OG1 O 2.879 -2.611 -9.037 1.00 . A A . 71 THR OG1 1 1
6 8678 1 1 72 TYR C C -0.105 -7.128 -5.294 1.00 . A A . 72 TYR C 1 1
6 8679 1 1 72 TYR CA C 0.775 -6.051 -4.667 1.00 . A A . 72 TYR CA 1 1
6 8680 1 1 72 TYR CB C 0.194 -5.622 -3.319 1.00 . A A . 72 TYR CB 1 1
6 8681 1 1 72 TYR CD1 C -2.149 -6.558 -3.216 1.00 . A A . 72 TYR CD1 1 1
6 8682 1 1 72 TYR CD2 C -1.889 -4.201 -3.460 1.00 . A A . 72 TYR CD2 1 1
6 8683 1 1 72 TYR CE1 C -3.523 -6.412 -3.229 1.00 . A A . 72 TYR CE1 1 1
6 8684 1 1 72 TYR CE2 C -3.261 -4.046 -3.472 1.00 . A A . 72 TYR CE2 1 1
6 8685 1 1 72 TYR CG C -1.309 -5.458 -3.332 1.00 . A A . 72 TYR CG 1 1
6 8686 1 1 72 TYR CZ C -4.074 -5.154 -3.357 1.00 . A A . 72 TYR CZ 1 1
6 8687 1 1 72 TYR H H 0.089 -4.486 -5.916 1.00 . A A . 72 TYR H 1 1
6 8688 1 1 72 TYR HA H 1.764 -6.457 -4.509 1.00 . A A . 72 TYR HA 1 1
6 8689 1 1 72 TYR HB2 H 0.439 -6.366 -2.576 1.00 . A A . 72 TYR HB2 1 1
6 8690 1 1 72 TYR HB3 H 0.629 -4.676 -3.032 1.00 . A A . 72 TYR HB3 1 1
6 8691 1 1 72 TYR HD1 H -1.714 -7.542 -3.116 1.00 . A A . 72 TYR HD1 1 1
6 8692 1 1 72 TYR HD2 H -1.249 -3.335 -3.551 1.00 . A A . 72 TYR HD2 1 1
6 8693 1 1 72 TYR HE1 H -4.160 -7.280 -3.138 1.00 . A A . 72 TYR HE1 1 1
6 8694 1 1 72 TYR HE2 H -3.693 -3.061 -3.573 1.00 . A A . 72 TYR HE2 1 1
6 8695 1 1 72 TYR HH H -5.687 -4.262 -2.811 1.00 . A A . 72 TYR HH 1 1
6 8696 1 1 72 TYR N N 0.900 -4.900 -5.554 1.00 . A A . 72 TYR N 1 1
6 8697 1 1 72 TYR O O -1.206 -6.849 -5.768 1.00 . A A . 72 TYR O 1 1
6 8698 1 1 72 TYR OH O -5.442 -5.005 -3.368 1.00 . A A . 72 TYR OH 1 1
6 8699 1 1 73 VAL C C -0.829 -10.434 -4.765 1.00 . A A . 73 VAL C 1 1
6 8700 1 1 73 VAL CA C -0.352 -9.484 -5.857 1.00 . A A . 73 VAL CA 1 1
6 8701 1 1 73 VAL CB C 0.505 -10.269 -6.868 1.00 . A A . 73 VAL CB 1 1
6 8702 1 1 73 VAL CG1 C -0.239 -11.504 -7.352 1.00 . A A . 73 VAL CG1 1 1
6 8703 1 1 73 VAL CG2 C 0.896 -9.380 -8.038 1.00 . A A . 73 VAL CG2 1 1
6 8704 1 1 73 VAL H H 1.272 -8.523 -4.899 1.00 . A A . 73 VAL H 1 1
6 8705 1 1 73 VAL HA H -1.212 -9.087 -6.377 1.00 . A A . 73 VAL HA 1 1
6 8706 1 1 73 VAL HB H 1.407 -10.592 -6.370 1.00 . A A . 73 VAL HB 1 1
6 8707 1 1 73 VAL HG11 H 0.205 -11.854 -8.273 1.00 . A A . 73 VAL HG11 1 1
6 8708 1 1 73 VAL HG12 H -0.176 -12.280 -6.603 1.00 . A A . 73 VAL HG12 1 1
6 8709 1 1 73 VAL HG13 H -1.276 -11.255 -7.526 1.00 . A A . 73 VAL HG13 1 1
6 8710 1 1 73 VAL HG21 H 0.030 -9.199 -8.658 1.00 . A A . 73 VAL HG21 1 1
6 8711 1 1 73 VAL HG22 H 1.275 -8.439 -7.665 1.00 . A A . 73 VAL HG22 1 1
6 8712 1 1 73 VAL HG23 H 1.661 -9.869 -8.623 1.00 . A A . 73 VAL HG23 1 1
6 8713 1 1 73 VAL N N 0.389 -8.363 -5.291 1.00 . A A . 73 VAL N 1 1
6 8714 1 1 73 VAL O O -0.078 -11.272 -4.265 1.00 . A A . 73 VAL O 1 1
6 8715 1 1 74 PRO C C -2.897 -12.587 -3.804 1.00 . A A . 74 PRO C 1 1
6 8716 1 1 74 PRO CA C -2.716 -11.143 -3.347 1.00 . A A . 74 PRO CA 1 1
6 8717 1 1 74 PRO CB C -4.076 -10.483 -3.108 1.00 . A A . 74 PRO CB 1 1
6 8718 1 1 74 PRO CD C -3.061 -9.326 -4.937 1.00 . A A . 74 PRO CD 1 1
6 8719 1 1 74 PRO CG C -4.384 -9.777 -4.383 1.00 . A A . 74 PRO CG 1 1
6 8720 1 1 74 PRO HA H -2.139 -11.125 -2.434 1.00 . A A . 74 PRO HA 1 1
6 8721 1 1 74 PRO HB2 H -4.813 -11.243 -2.887 1.00 . A A . 74 PRO HB2 1 1
6 8722 1 1 74 PRO HB3 H -4.004 -9.792 -2.282 1.00 . A A . 74 PRO HB3 1 1
6 8723 1 1 74 PRO HD2 H -3.070 -9.364 -6.016 1.00 . A A . 74 PRO HD2 1 1
6 8724 1 1 74 PRO HD3 H -2.830 -8.328 -4.594 1.00 . A A . 74 PRO HD3 1 1
6 8725 1 1 74 PRO HG2 H -4.867 -10.455 -5.071 1.00 . A A . 74 PRO HG2 1 1
6 8726 1 1 74 PRO HG3 H -5.018 -8.925 -4.186 1.00 . A A . 74 PRO HG3 1 1
6 8727 1 1 74 PRO N N -2.108 -10.303 -4.384 1.00 . A A . 74 PRO N 1 1
6 8728 1 1 74 PRO O O -3.408 -12.845 -4.894 1.00 . A A . 74 PRO O 1 1
6 8729 1 1 75 LEU C C -3.916 -15.508 -2.774 1.00 . A A . 75 LEU C 1 1
6 8730 1 1 75 LEU CA C -2.592 -14.945 -3.279 1.00 . A A . 75 LEU CA 1 1
6 8731 1 1 75 LEU CB C -1.426 -15.722 -2.666 1.00 . A A . 75 LEU CB 1 1
6 8732 1 1 75 LEU CD1 C 1.043 -15.906 -2.276 1.00 . A A . 75 LEU CD1 1 1
6 8733 1 1 75 LEU CD2 C 0.138 -15.984 -4.607 1.00 . A A . 75 LEU CD2 1 1
6 8734 1 1 75 LEU CG C -0.038 -15.393 -3.215 1.00 . A A . 75 LEU CG 1 1
6 8735 1 1 75 LEU H H -2.077 -13.259 -2.108 1.00 . A A . 75 LEU H 1 1
6 8736 1 1 75 LEU HA H -2.558 -15.048 -4.354 1.00 . A A . 75 LEU HA 1 1
6 8737 1 1 75 LEU HB2 H -1.418 -15.522 -1.605 1.00 . A A . 75 LEU HB2 1 1
6 8738 1 1 75 LEU HB3 H -1.608 -16.774 -2.831 1.00 . A A . 75 LEU HB3 1 1
6 8739 1 1 75 LEU HD11 H 2.014 -15.657 -2.675 1.00 . A A . 75 LEU HD11 1 1
6 8740 1 1 75 LEU HD12 H 0.957 -16.978 -2.181 1.00 . A A . 75 LEU HD12 1 1
6 8741 1 1 75 LEU HD13 H 0.923 -15.448 -1.305 1.00 . A A . 75 LEU HD13 1 1
6 8742 1 1 75 LEU HD21 H 0.036 -17.058 -4.557 1.00 . A A . 75 LEU HD21 1 1
6 8743 1 1 75 LEU HD22 H 1.120 -15.733 -4.983 1.00 . A A . 75 LEU HD22 1 1
6 8744 1 1 75 LEU HD23 H -0.615 -15.580 -5.267 1.00 . A A . 75 LEU HD23 1 1
6 8745 1 1 75 LEU HG H 0.068 -14.320 -3.291 1.00 . A A . 75 LEU HG 1 1
6 8746 1 1 75 LEU N N -2.476 -13.525 -2.963 1.00 . A A . 75 LEU N 1 1
6 8747 1 1 75 LEU O O -4.414 -16.511 -3.288 1.00 . A A . 75 LEU O 1 1
6 8748 1 1 76 THR C C -6.648 -14.101 -0.871 1.00 . A A . 76 THR C 1 1
6 8749 1 1 76 THR CA C -5.751 -15.292 -1.189 1.00 . A A . 76 THR CA 1 1
6 8750 1 1 76 THR CB C -5.532 -16.114 0.095 1.00 . A A . 76 THR CB 1 1
6 8751 1 1 76 THR CG2 C -4.797 -15.293 1.144 1.00 . A A . 76 THR CG2 1 1
6 8752 1 1 76 THR H H -4.039 -14.065 -1.397 1.00 . A A . 76 THR H 1 1
6 8753 1 1 76 THR HA H -6.247 -15.921 -1.914 1.00 . A A . 76 THR HA 1 1
6 8754 1 1 76 THR HB H -4.934 -16.980 -0.147 1.00 . A A . 76 THR HB 1 1
6 8755 1 1 76 THR HG1 H -7.405 -16.698 -0.104 1.00 . A A . 76 THR HG1 1 1
6 8756 1 1 76 THR HG21 H -4.158 -15.941 1.725 1.00 . A A . 76 THR HG21 1 1
6 8757 1 1 76 THR HG22 H -5.514 -14.815 1.795 1.00 . A A . 76 THR HG22 1 1
6 8758 1 1 76 THR HG23 H -4.196 -14.540 0.655 1.00 . A A . 76 THR HG23 1 1
6 8759 1 1 76 THR N N -4.484 -14.857 -1.764 1.00 . A A . 76 THR N 1 1
6 8760 1 1 76 THR O O -6.229 -13.158 -0.201 1.00 . A A . 76 THR O 1 1
6 8761 1 1 76 THR OG1 O -6.792 -16.548 0.620 1.00 . A A . 76 THR OG1 1 1
6 8762 1 1 77 ALA C C -9.117 -12.906 0.372 1.00 . A A . 77 ALA C 1 1
6 8763 1 1 77 ALA CA C -8.842 -13.079 -1.118 1.00 . A A . 77 ALA CA 1 1
6 8764 1 1 77 ALA CB C -10.138 -13.353 -1.868 1.00 . A A . 77 ALA CB 1 1
6 8765 1 1 77 ALA H H -8.160 -14.931 -1.881 1.00 . A A . 77 ALA H 1 1
6 8766 1 1 77 ALA HA H -8.418 -12.163 -1.505 1.00 . A A . 77 ALA HA 1 1
6 8767 1 1 77 ALA HB1 H -10.178 -14.396 -2.144 1.00 . A A . 77 ALA HB1 1 1
6 8768 1 1 77 ALA HB2 H -10.978 -13.115 -1.232 1.00 . A A . 77 ALA HB2 1 1
6 8769 1 1 77 ALA HB3 H -10.175 -12.743 -2.757 1.00 . A A . 77 ALA HB3 1 1
6 8770 1 1 77 ALA N N -7.885 -14.152 -1.354 1.00 . A A . 77 ALA N 1 1
6 8771 1 1 77 ALA O O -8.781 -13.771 1.179 1.00 . A A . 77 ALA O 1 1
6 8772 1 1 78 GLY C C -9.583 -10.138 2.564 1.00 . A A . 78 GLY C 1 1
6 8773 1 1 78 GLY CA C -10.038 -11.515 2.122 1.00 . A A . 78 GLY CA 1 1
6 8774 1 1 78 GLY H H -9.973 -11.127 0.042 1.00 . A A . 78 GLY H 1 1
6 8775 1 1 78 GLY HA2 H -11.105 -11.593 2.264 1.00 . A A . 78 GLY HA2 1 1
6 8776 1 1 78 GLY HA3 H -9.547 -12.257 2.735 1.00 . A A . 78 GLY HA3 1 1
6 8777 1 1 78 GLY N N -9.729 -11.781 0.729 1.00 . A A . 78 GLY N 1 1
6 8778 1 1 78 GLY O O -9.097 -9.348 1.754 1.00 . A A . 78 GLY O 1 1
6 8779 1 1 79 MET C C -7.827 -8.429 4.443 1.00 . A A . 79 MET C 1 1
6 8780 1 1 79 MET CA C -9.346 -8.556 4.398 1.00 . A A . 79 MET CA 1 1
6 8781 1 1 79 MET CB C -9.927 -8.372 5.801 1.00 . A A . 79 MET CB 1 1
6 8782 1 1 79 MET CE C -10.570 -5.516 4.294 1.00 . A A . 79 MET CE 1 1
6 8783 1 1 79 MET CG C -11.299 -7.719 5.811 1.00 . A A . 79 MET CG 1 1
6 8784 1 1 79 MET H H -10.137 -10.519 4.447 1.00 . A A . 79 MET H 1 1
6 8785 1 1 79 MET HA H -9.741 -7.787 3.751 1.00 . A A . 79 MET HA 1 1
6 8786 1 1 79 MET HB2 H -10.009 -9.340 6.273 1.00 . A A . 79 MET HB2 1 1
6 8787 1 1 79 MET HB3 H -9.255 -7.755 6.379 1.00 . A A . 79 MET HB3 1 1
6 8788 1 1 79 MET HE1 H -10.609 -4.447 4.148 1.00 . A A . 79 MET HE1 1 1
6 8789 1 1 79 MET HE2 H -9.547 -5.854 4.218 1.00 . A A . 79 MET HE2 1 1
6 8790 1 1 79 MET HE3 H -11.168 -6.005 3.539 1.00 . A A . 79 MET HE3 1 1
6 8791 1 1 79 MET HG2 H -11.817 -7.986 4.901 1.00 . A A . 79 MET HG2 1 1
6 8792 1 1 79 MET HG3 H -11.853 -8.090 6.660 1.00 . A A . 79 MET HG3 1 1
6 8793 1 1 79 MET N N -9.743 -9.848 3.851 1.00 . A A . 79 MET N 1 1
6 8794 1 1 79 MET O O -7.147 -9.218 5.099 1.00 . A A . 79 MET O 1 1
6 8795 1 1 79 MET SD S -11.211 -5.921 5.917 1.00 . A A . 79 MET SD 1 1
6 8796 1 1 80 TYR C C -5.478 -5.983 4.534 1.00 . A A . 80 TYR C 1 1
6 8797 1 1 80 TYR CA C -5.861 -7.202 3.700 1.00 . A A . 80 TYR CA 1 1
6 8798 1 1 80 TYR CB C -5.396 -7.012 2.255 1.00 . A A . 80 TYR CB 1 1
6 8799 1 1 80 TYR CD1 C -3.723 -8.805 1.654 1.00 . A A . 80 TYR CD1 1 1
6 8800 1 1 80 TYR CD2 C -5.948 -9.020 0.828 1.00 . A A . 80 TYR CD2 1 1
6 8801 1 1 80 TYR CE1 C -3.370 -9.984 1.026 1.00 . A A . 80 TYR CE1 1 1
6 8802 1 1 80 TYR CE2 C -5.605 -10.200 0.198 1.00 . A A . 80 TYR CE2 1 1
6 8803 1 1 80 TYR CG C -5.015 -8.303 1.567 1.00 . A A . 80 TYR CG 1 1
6 8804 1 1 80 TYR CZ C -4.315 -10.678 0.300 1.00 . A A . 80 TYR CZ 1 1
6 8805 1 1 80 TYR H H -7.893 -6.834 3.239 1.00 . A A . 80 TYR H 1 1
6 8806 1 1 80 TYR HA H -5.374 -8.073 4.113 1.00 . A A . 80 TYR HA 1 1
6 8807 1 1 80 TYR HB2 H -6.190 -6.554 1.686 1.00 . A A . 80 TYR HB2 1 1
6 8808 1 1 80 TYR HB3 H -4.532 -6.363 2.245 1.00 . A A . 80 TYR HB3 1 1
6 8809 1 1 80 TYR HD1 H -2.985 -8.259 2.224 1.00 . A A . 80 TYR HD1 1 1
6 8810 1 1 80 TYR HD2 H -6.957 -8.643 0.750 1.00 . A A . 80 TYR HD2 1 1
6 8811 1 1 80 TYR HE1 H -2.360 -10.359 1.106 1.00 . A A . 80 TYR HE1 1 1
6 8812 1 1 80 TYR HE2 H -6.344 -10.744 -0.372 1.00 . A A . 80 TYR HE2 1 1
6 8813 1 1 80 TYR HH H -4.287 -12.597 0.189 1.00 . A A . 80 TYR HH 1 1
6 8814 1 1 80 TYR N N -7.300 -7.430 3.742 1.00 . A A . 80 TYR N 1 1
6 8815 1 1 80 TYR O O -6.294 -5.088 4.760 1.00 . A A . 80 TYR O 1 1
6 8816 1 1 80 TYR OH O -3.969 -11.853 -0.328 1.00 . A A . 80 TYR OH 1 1
6 8817 1 1 81 THR C C -2.511 -4.204 5.163 1.00 . A A . 81 THR C 1 1
6 8818 1 1 81 THR CA C -3.737 -4.847 5.799 1.00 . A A . 81 THR CA 1 1
6 8819 1 1 81 THR CB C -3.379 -5.309 7.225 1.00 . A A . 81 THR CB 1 1
6 8820 1 1 81 THR CG2 C -2.865 -4.144 8.058 1.00 . A A . 81 THR CG2 1 1
6 8821 1 1 81 THR H H -3.627 -6.697 4.776 1.00 . A A . 81 THR H 1 1
6 8822 1 1 81 THR HA H -4.523 -4.109 5.869 1.00 . A A . 81 THR HA 1 1
6 8823 1 1 81 THR HB H -2.601 -6.056 7.160 1.00 . A A . 81 THR HB 1 1
6 8824 1 1 81 THR HG1 H -5.073 -5.185 8.226 1.00 . A A . 81 THR HG1 1 1
6 8825 1 1 81 THR HG21 H -1.788 -4.100 7.990 1.00 . A A . 81 THR HG21 1 1
6 8826 1 1 81 THR HG22 H -3.156 -4.283 9.088 1.00 . A A . 81 THR HG22 1 1
6 8827 1 1 81 THR HG23 H -3.287 -3.223 7.686 1.00 . A A . 81 THR HG23 1 1
6 8828 1 1 81 THR N N -4.230 -5.954 4.990 1.00 . A A . 81 THR N 1 1
6 8829 1 1 81 THR O O -1.377 -4.609 5.425 1.00 . A A . 81 THR O 1 1
6 8830 1 1 81 THR OG1 O -4.528 -5.884 7.857 1.00 . A A . 81 THR OG1 1 1
6 8831 1 1 82 LEU C C -0.892 -1.610 4.627 1.00 . A A . 82 LEU C 1 1
6 8832 1 1 82 LEU CA C -1.656 -2.498 3.651 1.00 . A A . 82 LEU CA 1 1
6 8833 1 1 82 LEU CB C -2.204 -1.655 2.498 1.00 . A A . 82 LEU CB 1 1
6 8834 1 1 82 LEU CD1 C -3.879 -1.314 0.665 1.00 . A A . 82 LEU CD1 1 1
6 8835 1 1 82 LEU CD2 C -2.670 -3.495 0.860 1.00 . A A . 82 LEU CD2 1 1
6 8836 1 1 82 LEU CG C -3.267 -2.322 1.625 1.00 . A A . 82 LEU CG 1 1
6 8837 1 1 82 LEU H H -3.667 -2.921 4.156 1.00 . A A . 82 LEU H 1 1
6 8838 1 1 82 LEU HA H -0.979 -3.240 3.253 1.00 . A A . 82 LEU HA 1 1
6 8839 1 1 82 LEU HB2 H -2.636 -0.760 2.919 1.00 . A A . 82 LEU HB2 1 1
6 8840 1 1 82 LEU HB3 H -1.372 -1.386 1.862 1.00 . A A . 82 LEU HB3 1 1
6 8841 1 1 82 LEU HD11 H -3.128 -0.599 0.367 1.00 . A A . 82 LEU HD11 1 1
6 8842 1 1 82 LEU HD12 H -4.692 -0.799 1.155 1.00 . A A . 82 LEU HD12 1 1
6 8843 1 1 82 LEU HD13 H -4.254 -1.829 -0.208 1.00 . A A . 82 LEU HD13 1 1
6 8844 1 1 82 LEU HD21 H -2.703 -4.381 1.477 1.00 . A A . 82 LEU HD21 1 1
6 8845 1 1 82 LEU HD22 H -1.644 -3.273 0.604 1.00 . A A . 82 LEU HD22 1 1
6 8846 1 1 82 LEU HD23 H -3.239 -3.663 -0.042 1.00 . A A . 82 LEU HD23 1 1
6 8847 1 1 82 LEU HG H -4.057 -2.702 2.258 1.00 . A A . 82 LEU HG 1 1
6 8848 1 1 82 LEU N N -2.743 -3.199 4.325 1.00 . A A . 82 LEU N 1 1
6 8849 1 1 82 LEU O O -1.478 -0.760 5.300 1.00 . A A . 82 LEU O 1 1
6 8850 1 1 83 THR C C 2.358 -0.299 4.818 1.00 . A A . 83 THR C 1 1
6 8851 1 1 83 THR CA C 1.265 -1.026 5.592 1.00 . A A . 83 THR CA 1 1
6 8852 1 1 83 THR CB C 1.918 -1.913 6.669 1.00 . A A . 83 THR CB 1 1
6 8853 1 1 83 THR CG2 C 2.549 -1.062 7.761 1.00 . A A . 83 THR CG2 1 1
6 8854 1 1 83 THR H H 0.829 -2.501 4.138 1.00 . A A . 83 THR H 1 1
6 8855 1 1 83 THR HA H 0.641 -0.296 6.087 1.00 . A A . 83 THR HA 1 1
6 8856 1 1 83 THR HB H 2.692 -2.507 6.204 1.00 . A A . 83 THR HB 1 1
6 8857 1 1 83 THR HG1 H 0.262 -2.981 6.592 1.00 . A A . 83 THR HG1 1 1
6 8858 1 1 83 THR HG21 H 1.774 -0.665 8.401 1.00 . A A . 83 THR HG21 1 1
6 8859 1 1 83 THR HG22 H 3.098 -0.249 7.312 1.00 . A A . 83 THR HG22 1 1
6 8860 1 1 83 THR HG23 H 3.222 -1.670 8.347 1.00 . A A . 83 THR HG23 1 1
6 8861 1 1 83 THR N N 0.420 -1.809 4.699 1.00 . A A . 83 THR N 1 1
6 8862 1 1 83 THR O O 3.291 -0.921 4.311 1.00 . A A . 83 THR O 1 1
6 8863 1 1 83 THR OG1 O 0.940 -2.787 7.244 1.00 . A A . 83 THR OG1 1 1
6 8864 1 1 84 MET C C 3.900 2.815 4.966 1.00 . A A . 84 MET C 1 1
6 8865 1 1 84 MET CA C 3.216 1.834 4.019 1.00 . A A . 84 MET CA 1 1
6 8866 1 1 84 MET CB C 2.544 2.596 2.875 1.00 . A A . 84 MET CB 1 1
6 8867 1 1 84 MET CE C 2.517 2.790 -0.568 1.00 . A A . 84 MET CE 1 1
6 8868 1 1 84 MET CG C 3.527 3.308 1.960 1.00 . A A . 84 MET CG 1 1
6 8869 1 1 84 MET H H 1.470 1.461 5.156 1.00 . A A . 84 MET H 1 1
6 8870 1 1 84 MET HA H 3.961 1.169 3.608 1.00 . A A . 84 MET HA 1 1
6 8871 1 1 84 MET HB2 H 1.972 1.899 2.281 1.00 . A A . 84 MET HB2 1 1
6 8872 1 1 84 MET HB3 H 1.876 3.334 3.293 1.00 . A A . 84 MET HB3 1 1
6 8873 1 1 84 MET HE1 H 2.508 3.175 -1.577 1.00 . A A . 84 MET HE1 1 1
6 8874 1 1 84 MET HE2 H 3.338 2.098 -0.454 1.00 . A A . 84 MET HE2 1 1
6 8875 1 1 84 MET HE3 H 1.586 2.281 -0.369 1.00 . A A . 84 MET HE3 1 1
6 8876 1 1 84 MET HG2 H 4.071 4.040 2.537 1.00 . A A . 84 MET HG2 1 1
6 8877 1 1 84 MET HG3 H 4.219 2.580 1.562 1.00 . A A . 84 MET HG3 1 1
6 8878 1 1 84 MET N N 2.236 1.022 4.731 1.00 . A A . 84 MET N 1 1
6 8879 1 1 84 MET O O 3.246 3.649 5.592 1.00 . A A . 84 MET O 1 1
6 8880 1 1 84 MET SD S 2.714 4.146 0.586 1.00 . A A . 84 MET SD 1 1
6 8881 1 1 85 LYS C C 7.084 4.309 5.152 1.00 . A A . 85 LYS C 1 1
6 8882 1 1 85 LYS CA C 5.995 3.586 5.938 1.00 . A A . 85 LYS CA 1 1
6 8883 1 1 85 LYS CB C 6.622 2.783 7.080 1.00 . A A . 85 LYS CB 1 1
6 8884 1 1 85 LYS CD C 6.568 2.308 9.546 1.00 . A A . 85 LYS CD 1 1
6 8885 1 1 85 LYS CE C 6.542 0.800 9.742 1.00 . A A . 85 LYS CE 1 1
6 8886 1 1 85 LYS CG C 5.760 2.726 8.329 1.00 . A A . 85 LYS CG 1 1
6 8887 1 1 85 LYS H H 5.687 2.023 4.544 1.00 . A A . 85 LYS H 1 1
6 8888 1 1 85 LYS HA H 5.320 4.320 6.354 1.00 . A A . 85 LYS HA 1 1
6 8889 1 1 85 LYS HB2 H 6.795 1.772 6.740 1.00 . A A . 85 LYS HB2 1 1
6 8890 1 1 85 LYS HB3 H 7.569 3.232 7.342 1.00 . A A . 85 LYS HB3 1 1
6 8891 1 1 85 LYS HD2 H 7.592 2.625 9.413 1.00 . A A . 85 LYS HD2 1 1
6 8892 1 1 85 LYS HD3 H 6.153 2.784 10.423 1.00 . A A . 85 LYS HD3 1 1
6 8893 1 1 85 LYS HE2 H 6.446 0.326 8.777 1.00 . A A . 85 LYS HE2 1 1
6 8894 1 1 85 LYS HE3 H 7.469 0.494 10.203 1.00 . A A . 85 LYS HE3 1 1
6 8895 1 1 85 LYS HG2 H 5.337 3.703 8.509 1.00 . A A . 85 LYS HG2 1 1
6 8896 1 1 85 LYS HG3 H 4.964 2.010 8.173 1.00 . A A . 85 LYS HG3 1 1
6 8897 1 1 85 LYS HZ1 H 5.763 -0.169 11.420 1.00 . A A . 85 LYS HZ1 1 1
6 8898 1 1 85 LYS HZ2 H 4.751 -0.226 10.066 1.00 . A A . 85 LYS HZ2 1 1
6 8899 1 1 85 LYS HZ3 H 4.891 1.205 10.957 1.00 . A A . 85 LYS HZ3 1 1
6 8900 1 1 85 LYS N N 5.221 2.709 5.068 1.00 . A A . 85 LYS N 1 1
6 8901 1 1 85 LYS NZ N 5.407 0.373 10.607 1.00 . A A . 85 LYS NZ 1 1
6 8902 1 1 85 LYS O O 7.969 3.677 4.575 1.00 . A A . 85 LYS O 1 1
6 8903 1 1 86 TYR C C 9.037 7.010 5.377 1.00 . A A . 86 TYR C 1 1
6 8904 1 1 86 TYR CA C 7.994 6.443 4.419 1.00 . A A . 86 TYR CA 1 1
6 8905 1 1 86 TYR CB C 7.299 7.582 3.672 1.00 . A A . 86 TYR CB 1 1
6 8906 1 1 86 TYR CD1 C 8.997 9.285 2.901 1.00 . A A . 86 TYR CD1 1 1
6 8907 1 1 86 TYR CD2 C 8.130 7.753 1.294 1.00 . A A . 86 TYR CD2 1 1
6 8908 1 1 86 TYR CE1 C 9.783 9.869 1.927 1.00 . A A . 86 TYR CE1 1 1
6 8909 1 1 86 TYR CE2 C 8.913 8.331 0.314 1.00 . A A . 86 TYR CE2 1 1
6 8910 1 1 86 TYR CG C 8.158 8.218 2.603 1.00 . A A . 86 TYR CG 1 1
6 8911 1 1 86 TYR CZ C 9.738 9.388 0.635 1.00 . A A . 86 TYR CZ 1 1
6 8912 1 1 86 TYR H H 6.285 6.082 5.614 1.00 . A A . 86 TYR H 1 1
6 8913 1 1 86 TYR HA H 8.490 5.805 3.702 1.00 . A A . 86 TYR HA 1 1
6 8914 1 1 86 TYR HB2 H 6.407 7.202 3.198 1.00 . A A . 86 TYR HB2 1 1
6 8915 1 1 86 TYR HB3 H 7.024 8.352 4.379 1.00 . A A . 86 TYR HB3 1 1
6 8916 1 1 86 TYR HD1 H 9.030 9.659 3.914 1.00 . A A . 86 TYR HD1 1 1
6 8917 1 1 86 TYR HD2 H 7.482 6.925 1.045 1.00 . A A . 86 TYR HD2 1 1
6 8918 1 1 86 TYR HE1 H 10.429 10.698 2.178 1.00 . A A . 86 TYR HE1 1 1
6 8919 1 1 86 TYR HE2 H 8.878 7.954 -0.698 1.00 . A A . 86 TYR HE2 1 1
6 8920 1 1 86 TYR HH H 10.090 10.762 -0.663 1.00 . A A . 86 TYR HH 1 1
6 8921 1 1 86 TYR N N 7.014 5.635 5.135 1.00 . A A . 86 TYR N 1 1
6 8922 1 1 86 TYR O O 8.744 7.897 6.178 1.00 . A A . 86 TYR O 1 1
6 8923 1 1 86 TYR OH O 10.519 9.967 -0.339 1.00 . A A . 86 TYR OH 1 1
6 8924 1 1 87 GLY C C 11.137 6.527 7.593 1.00 . A A . 87 GLY C 1 1
6 8925 1 1 87 GLY CA C 11.327 6.956 6.152 1.00 . A A . 87 GLY CA 1 1
6 8926 1 1 87 GLY H H 10.433 5.784 4.631 1.00 . A A . 87 GLY H 1 1
6 8927 1 1 87 GLY HA2 H 12.265 6.561 5.790 1.00 . A A . 87 GLY HA2 1 1
6 8928 1 1 87 GLY HA3 H 11.363 8.035 6.112 1.00 . A A . 87 GLY HA3 1 1
6 8929 1 1 87 GLY N N 10.258 6.490 5.289 1.00 . A A . 87 GLY N 1 1
6 8930 1 1 87 GLY O O 11.575 7.213 8.516 1.00 . A A . 87 GLY O 1 1
6 8931 1 1 88 GLY C C 8.971 5.444 9.739 1.00 . A A . 88 GLY C 1 1
6 8932 1 1 88 GLY CA C 10.243 4.888 9.130 1.00 . A A . 88 GLY CA 1 1
6 8933 1 1 88 GLY H H 10.154 4.881 7.015 1.00 . A A . 88 GLY H 1 1
6 8934 1 1 88 GLY HA2 H 10.172 3.811 9.095 1.00 . A A . 88 GLY HA2 1 1
6 8935 1 1 88 GLY HA3 H 11.078 5.163 9.757 1.00 . A A . 88 GLY HA3 1 1
6 8936 1 1 88 GLY N N 10.480 5.387 7.788 1.00 . A A . 88 GLY N 1 1
6 8937 1 1 88 GLY O O 8.571 5.042 10.831 1.00 . A A . 88 GLY O 1 1
6 8938 1 1 89 GLU C C 5.925 6.615 8.614 1.00 . A A . 89 GLU C 1 1
6 8939 1 1 89 GLU CA C 7.102 6.986 9.512 1.00 . A A . 89 GLU CA 1 1
6 8940 1 1 89 GLU CB C 7.252 8.507 9.571 1.00 . A A . 89 GLU CB 1 1
6 8941 1 1 89 GLU CD C 8.312 10.311 10.987 1.00 . A A . 89 GLU CD 1 1
6 8942 1 1 89 GLU CG C 8.498 8.967 10.310 1.00 . A A . 89 GLU CG 1 1
6 8943 1 1 89 GLU H H 8.703 6.652 8.168 1.00 . A A . 89 GLU H 1 1
6 8944 1 1 89 GLU HA H 6.911 6.613 10.507 1.00 . A A . 89 GLU HA 1 1
6 8945 1 1 89 GLU HB2 H 7.294 8.893 8.563 1.00 . A A . 89 GLU HB2 1 1
6 8946 1 1 89 GLU HB3 H 6.390 8.922 10.071 1.00 . A A . 89 GLU HB3 1 1
6 8947 1 1 89 GLU HG2 H 8.746 8.233 11.063 1.00 . A A . 89 GLU HG2 1 1
6 8948 1 1 89 GLU HG3 H 9.312 9.045 9.604 1.00 . A A . 89 GLU HG3 1 1
6 8949 1 1 89 GLU N N 8.335 6.372 9.032 1.00 . A A . 89 GLU N 1 1
6 8950 1 1 89 GLU O O 5.971 6.809 7.398 1.00 . A A . 89 GLU O 1 1
6 8951 1 1 89 GLU OE1 O 7.408 11.065 10.572 1.00 . A A . 89 GLU OE1 1 1
6 8952 1 1 89 GLU OE2 O 9.071 10.608 11.933 1.00 . A A . 89 GLU OE2 1 1
6 8953 1 1 90 LEU C C 3.053 6.879 7.772 1.00 . A A . 90 LEU C 1 1
6 8954 1 1 90 LEU CA C 3.680 5.682 8.478 1.00 . A A . 90 LEU CA 1 1
6 8955 1 1 90 LEU CB C 2.660 5.037 9.418 1.00 . A A . 90 LEU CB 1 1
6 8956 1 1 90 LEU CD1 C 1.950 3.051 10.773 1.00 . A A . 90 LEU CD1 1 1
6 8957 1 1 90 LEU CD2 C 2.264 2.828 8.301 1.00 . A A . 90 LEU CD2 1 1
6 8958 1 1 90 LEU CG C 2.751 3.518 9.567 1.00 . A A . 90 LEU CG 1 1
6 8959 1 1 90 LEU H H 4.892 5.951 10.192 1.00 . A A . 90 LEU H 1 1
6 8960 1 1 90 LEU HA H 3.981 4.958 7.735 1.00 . A A . 90 LEU HA 1 1
6 8961 1 1 90 LEU HB2 H 2.791 5.474 10.396 1.00 . A A . 90 LEU HB2 1 1
6 8962 1 1 90 LEU HB3 H 1.673 5.276 9.048 1.00 . A A . 90 LEU HB3 1 1
6 8963 1 1 90 LEU HD11 H 2.373 2.133 11.152 1.00 . A A . 90 LEU HD11 1 1
6 8964 1 1 90 LEU HD12 H 0.925 2.882 10.480 1.00 . A A . 90 LEU HD12 1 1
6 8965 1 1 90 LEU HD13 H 1.984 3.809 11.542 1.00 . A A . 90 LEU HD13 1 1
6 8966 1 1 90 LEU HD21 H 2.974 2.068 8.010 1.00 . A A . 90 LEU HD21 1 1
6 8967 1 1 90 LEU HD22 H 2.170 3.555 7.508 1.00 . A A . 90 LEU HD22 1 1
6 8968 1 1 90 LEU HD23 H 1.303 2.371 8.487 1.00 . A A . 90 LEU HD23 1 1
6 8969 1 1 90 LEU HG H 3.784 3.239 9.725 1.00 . A A . 90 LEU HG 1 1
6 8970 1 1 90 LEU N N 4.871 6.081 9.221 1.00 . A A . 90 LEU N 1 1
6 8971 1 1 90 LEU O O 3.199 8.020 8.212 1.00 . A A . 90 LEU O 1 1
6 8972 1 1 91 VAL C C 0.243 7.834 6.335 1.00 . A A . 91 VAL C 1 1
6 8973 1 1 91 VAL CA C 1.697 7.667 5.909 1.00 . A A . 91 VAL CA 1 1
6 8974 1 1 91 VAL CB C 1.748 7.377 4.398 1.00 . A A . 91 VAL CB 1 1
6 8975 1 1 91 VAL CG1 C 2.968 8.033 3.769 1.00 . A A . 91 VAL CG1 1 1
6 8976 1 1 91 VAL CG2 C 1.749 5.877 4.143 1.00 . A A . 91 VAL CG2 1 1
6 8977 1 1 91 VAL H H 2.270 5.683 6.374 1.00 . A A . 91 VAL H 1 1
6 8978 1 1 91 VAL HA H 2.225 8.591 6.096 1.00 . A A . 91 VAL HA 1 1
6 8979 1 1 91 VAL HB H 0.865 7.798 3.941 1.00 . A A . 91 VAL HB 1 1
6 8980 1 1 91 VAL HG11 H 2.836 9.105 3.763 1.00 . A A . 91 VAL HG11 1 1
6 8981 1 1 91 VAL HG12 H 3.848 7.780 4.341 1.00 . A A . 91 VAL HG12 1 1
6 8982 1 1 91 VAL HG13 H 3.083 7.680 2.754 1.00 . A A . 91 VAL HG13 1 1
6 8983 1 1 91 VAL HG21 H 1.434 5.685 3.128 1.00 . A A . 91 VAL HG21 1 1
6 8984 1 1 91 VAL HG22 H 2.745 5.487 4.290 1.00 . A A . 91 VAL HG22 1 1
6 8985 1 1 91 VAL HG23 H 1.068 5.395 4.829 1.00 . A A . 91 VAL HG23 1 1
6 8986 1 1 91 VAL N N 2.351 6.612 6.675 1.00 . A A . 91 VAL N 1 1
6 8987 1 1 91 VAL O O -0.357 6.949 6.946 1.00 . A A . 91 VAL O 1 1
6 8988 1 1 92 PRO C C -2.724 8.469 5.542 1.00 . A A . 92 PRO C 1 1
6 8989 1 1 92 PRO CA C -1.732 9.307 6.342 1.00 . A A . 92 PRO CA 1 1
6 8990 1 1 92 PRO CB C -1.864 10.787 5.975 1.00 . A A . 92 PRO CB 1 1
6 8991 1 1 92 PRO CD C 0.315 10.096 5.277 1.00 . A A . 92 PRO CD 1 1
6 8992 1 1 92 PRO CG C -0.826 11.012 4.931 1.00 . A A . 92 PRO CG 1 1
6 8993 1 1 92 PRO HA H -1.923 9.178 7.398 1.00 . A A . 92 PRO HA 1 1
6 8994 1 1 92 PRO HB2 H -2.857 10.979 5.594 1.00 . A A . 92 PRO HB2 1 1
6 8995 1 1 92 PRO HB3 H -1.684 11.396 6.849 1.00 . A A . 92 PRO HB3 1 1
6 8996 1 1 92 PRO HD2 H 0.793 9.733 4.379 1.00 . A A . 92 PRO HD2 1 1
6 8997 1 1 92 PRO HD3 H 1.029 10.603 5.908 1.00 . A A . 92 PRO HD3 1 1
6 8998 1 1 92 PRO HG2 H -1.224 10.766 3.958 1.00 . A A . 92 PRO HG2 1 1
6 8999 1 1 92 PRO HG3 H -0.499 12.042 4.955 1.00 . A A . 92 PRO HG3 1 1
6 9000 1 1 92 PRO N N -0.340 8.996 6.005 1.00 . A A . 92 PRO N 1 1
6 9001 1 1 92 PRO O O -3.937 8.651 5.652 1.00 . A A . 92 PRO O 1 1
6 9002 1 1 93 HIS C C -2.907 5.228 4.353 1.00 . A A . 93 HIS C 1 1
6 9003 1 1 93 HIS CA C -3.040 6.684 3.917 1.00 . A A . 93 HIS CA 1 1
6 9004 1 1 93 HIS CB C -2.667 6.823 2.441 1.00 . A A . 93 HIS CB 1 1
6 9005 1 1 93 HIS CD2 C -1.686 9.216 2.251 1.00 . A A . 93 HIS CD2 1 1
6 9006 1 1 93 HIS CE1 C -3.177 10.067 0.887 1.00 . A A . 93 HIS CE1 1 1
6 9007 1 1 93 HIS CG C -2.586 8.244 1.975 1.00 . A A . 93 HIS CG 1 1
6 9008 1 1 93 HIS H H -1.226 7.454 4.691 1.00 . A A . 93 HIS H 1 1
6 9009 1 1 93 HIS HA H -4.066 6.994 4.050 1.00 . A A . 93 HIS HA 1 1
6 9010 1 1 93 HIS HB2 H -1.703 6.364 2.276 1.00 . A A . 93 HIS HB2 1 1
6 9011 1 1 93 HIS HB3 H -3.409 6.317 1.839 1.00 . A A . 93 HIS HB3 1 1
6 9012 1 1 93 HIS HD1 H -4.286 8.355 0.736 1.00 . A A . 93 HIS HD1 1 1
6 9013 1 1 93 HIS HD2 H -0.821 9.127 2.894 1.00 . A A . 93 HIS HD2 1 1
6 9014 1 1 93 HIS HE1 H -3.715 10.756 0.254 1.00 . A A . 93 HIS HE1 1 1
6 9015 1 1 93 HIS HE2 H -1.568 11.175 1.503 1.00 . A A . 93 HIS HE2 1 1
6 9016 1 1 93 HIS N N -2.200 7.551 4.736 1.00 . A A . 93 HIS N 1 1
6 9017 1 1 93 HIS ND1 N -3.507 8.809 1.118 1.00 . A A . 93 HIS ND1 1 1
6 9018 1 1 93 HIS NE2 N -2.075 10.339 1.563 1.00 . A A . 93 HIS NE2 1 1
6 9019 1 1 93 HIS O O -3.541 4.339 3.786 1.00 . A A . 93 HIS O 1 1
6 9020 1 1 94 PHE C C -1.800 3.643 7.400 1.00 . A A . 94 PHE C 1 1
6 9021 1 1 94 PHE CA C -1.858 3.644 5.875 1.00 . A A . 94 PHE CA 1 1
6 9022 1 1 94 PHE CB C -0.563 3.063 5.304 1.00 . A A . 94 PHE CB 1 1
6 9023 1 1 94 PHE CD1 C -0.499 4.020 2.985 1.00 . A A . 94 PHE CD1 1 1
6 9024 1 1 94 PHE CD2 C -0.683 1.655 3.230 1.00 . A A . 94 PHE CD2 1 1
6 9025 1 1 94 PHE CE1 C -0.517 3.882 1.610 1.00 . A A . 94 PHE CE1 1 1
6 9026 1 1 94 PHE CE2 C -0.702 1.511 1.856 1.00 . A A . 94 PHE CE2 1 1
6 9027 1 1 94 PHE CG C -0.582 2.910 3.810 1.00 . A A . 94 PHE CG 1 1
6 9028 1 1 94 PHE CZ C -0.618 2.625 1.045 1.00 . A A . 94 PHE CZ 1 1
6 9029 1 1 94 PHE H H -1.599 5.743 5.775 1.00 . A A . 94 PHE H 1 1
6 9030 1 1 94 PHE HA H -2.688 3.032 5.558 1.00 . A A . 94 PHE HA 1 1
6 9031 1 1 94 PHE HB2 H 0.259 3.715 5.559 1.00 . A A . 94 PHE HB2 1 1
6 9032 1 1 94 PHE HB3 H -0.393 2.089 5.737 1.00 . A A . 94 PHE HB3 1 1
6 9033 1 1 94 PHE HD1 H -0.419 5.003 3.426 1.00 . A A . 94 PHE HD1 1 1
6 9034 1 1 94 PHE HD2 H -0.749 0.782 3.864 1.00 . A A . 94 PHE HD2 1 1
6 9035 1 1 94 PHE HE1 H -0.451 4.755 0.978 1.00 . A A . 94 PHE HE1 1 1
6 9036 1 1 94 PHE HE2 H -0.780 0.527 1.417 1.00 . A A . 94 PHE HE2 1 1
6 9037 1 1 94 PHE HZ H -0.632 2.515 -0.029 1.00 . A A . 94 PHE HZ 1 1
6 9038 1 1 94 PHE N N -2.077 4.992 5.364 1.00 . A A . 94 PHE N 1 1
6 9039 1 1 94 PHE O O -1.438 4.635 8.033 1.00 . A A . 94 PHE O 1 1
6 9040 1 1 95 PRO C C -3.957 1.514 6.595 1.00 . A A . 95 PRO C 1 1
6 9041 1 1 95 PRO CA C -2.600 1.317 7.261 1.00 . A A . 95 PRO CA 1 1
6 9042 1 1 95 PRO CB C -2.686 0.234 8.340 1.00 . A A . 95 PRO CB 1 1
6 9043 1 1 95 PRO CD C -2.186 2.286 9.461 1.00 . A A . 95 PRO CD 1 1
6 9044 1 1 95 PRO CG C -2.919 0.981 9.608 1.00 . A A . 95 PRO CG 1 1
6 9045 1 1 95 PRO HA H -1.873 1.028 6.516 1.00 . A A . 95 PRO HA 1 1
6 9046 1 1 95 PRO HB2 H -3.506 -0.434 8.118 1.00 . A A . 95 PRO HB2 1 1
6 9047 1 1 95 PRO HB3 H -1.760 -0.320 8.373 1.00 . A A . 95 PRO HB3 1 1
6 9048 1 1 95 PRO HD2 H -2.722 3.078 9.962 1.00 . A A . 95 PRO HD2 1 1
6 9049 1 1 95 PRO HD3 H -1.182 2.201 9.851 1.00 . A A . 95 PRO HD3 1 1
6 9050 1 1 95 PRO HG2 H -3.975 1.157 9.742 1.00 . A A . 95 PRO HG2 1 1
6 9051 1 1 95 PRO HG3 H -2.522 0.421 10.442 1.00 . A A . 95 PRO HG3 1 1
6 9052 1 1 95 PRO N N -2.166 2.504 8.005 1.00 . A A . 95 PRO N 1 1
6 9053 1 1 95 PRO O O -4.770 2.320 7.047 1.00 . A A . 95 PRO O 1 1
6 9054 1 1 96 ALA C C -6.025 -0.520 4.503 1.00 . A A . 96 ALA C 1 1
6 9055 1 1 96 ALA CA C -5.456 0.864 4.791 1.00 . A A . 96 ALA CA 1 1
6 9056 1 1 96 ALA CB C -5.262 1.638 3.495 1.00 . A A . 96 ALA CB 1 1
6 9057 1 1 96 ALA H H -3.508 0.148 5.206 1.00 . A A . 96 ALA H 1 1
6 9058 1 1 96 ALA HA H -6.157 1.410 5.406 1.00 . A A . 96 ALA HA 1 1
6 9059 1 1 96 ALA HB1 H -6.064 2.354 3.381 1.00 . A A . 96 ALA HB1 1 1
6 9060 1 1 96 ALA HB2 H -4.316 2.158 3.524 1.00 . A A . 96 ALA HB2 1 1
6 9061 1 1 96 ALA HB3 H -5.271 0.952 2.662 1.00 . A A . 96 ALA HB3 1 1
6 9062 1 1 96 ALA N N -4.196 0.772 5.518 1.00 . A A . 96 ALA N 1 1
6 9063 1 1 96 ALA O O -5.373 -1.351 3.870 1.00 . A A . 96 ALA O 1 1
6 9064 1 1 97 ARG C C -8.563 -2.107 3.391 1.00 . A A . 97 ARG C 1 1
6 9065 1 1 97 ARG CA C -7.901 -2.048 4.765 1.00 . A A . 97 ARG CA 1 1
6 9066 1 1 97 ARG CB C -8.945 -2.293 5.856 1.00 . A A . 97 ARG CB 1 1
6 9067 1 1 97 ARG CD C -11.240 -1.695 5.022 1.00 . A A . 97 ARG CD 1 1
6 9068 1 1 97 ARG CG C -10.059 -1.258 5.876 1.00 . A A . 97 ARG CG 1 1
6 9069 1 1 97 ARG CZ C -13.639 -1.189 4.840 1.00 . A A . 97 ARG CZ 1 1
6 9070 1 1 97 ARG H H -7.715 -0.061 5.468 1.00 . A A . 97 ARG H 1 1
6 9071 1 1 97 ARG HA H -7.147 -2.819 4.821 1.00 . A A . 97 ARG HA 1 1
6 9072 1 1 97 ARG HB2 H -9.390 -3.265 5.701 1.00 . A A . 97 ARG HB2 1 1
6 9073 1 1 97 ARG HB3 H -8.454 -2.279 6.817 1.00 . A A . 97 ARG HB3 1 1
6 9074 1 1 97 ARG HD2 H -11.094 -1.331 4.016 1.00 . A A . 97 ARG HD2 1 1
6 9075 1 1 97 ARG HD3 H -11.280 -2.774 5.012 1.00 . A A . 97 ARG HD3 1 1
6 9076 1 1 97 ARG HE H -12.511 -0.804 6.440 1.00 . A A . 97 ARG HE 1 1
6 9077 1 1 97 ARG HG2 H -10.395 -1.124 6.893 1.00 . A A . 97 ARG HG2 1 1
6 9078 1 1 97 ARG HG3 H -9.676 -0.324 5.494 1.00 . A A . 97 ARG HG3 1 1
6 9079 1 1 97 ARG HH11 H -12.827 -2.058 3.207 1.00 . A A . 97 ARG HH11 1 1
6 9080 1 1 97 ARG HH12 H -14.517 -1.696 3.092 1.00 . A A . 97 ARG HH12 1 1
6 9081 1 1 97 ARG HH21 H -14.736 -0.323 6.300 1.00 . A A . 97 ARG HH21 1 1
6 9082 1 1 97 ARG HH22 H -15.602 -0.708 4.852 1.00 . A A . 97 ARG HH22 1 1
6 9083 1 1 97 ARG N N -7.245 -0.763 4.971 1.00 . A A . 97 ARG N 1 1
6 9084 1 1 97 ARG NE N -12.506 -1.178 5.534 1.00 . A A . 97 ARG NE 1 1
6 9085 1 1 97 ARG NH1 N -13.663 -1.688 3.612 1.00 . A A . 97 ARG NH1 1 1
6 9086 1 1 97 ARG NH2 N -14.750 -0.700 5.375 1.00 . A A . 97 ARG NH2 1 1
6 9087 1 1 97 ARG O O -9.191 -1.143 2.951 1.00 . A A . 97 ARG O 1 1
6 9088 1 1 98 VAL C C -9.564 -4.835 1.233 1.00 . A A . 98 VAL C 1 1
6 9089 1 1 98 VAL CA C -8.999 -3.428 1.394 1.00 . A A . 98 VAL CA 1 1
6 9090 1 1 98 VAL CB C -7.963 -3.173 0.283 1.00 . A A . 98 VAL CB 1 1
6 9091 1 1 98 VAL CG1 C -8.630 -3.190 -1.084 1.00 . A A . 98 VAL CG1 1 1
6 9092 1 1 98 VAL CG2 C -7.245 -1.852 0.518 1.00 . A A . 98 VAL CG2 1 1
6 9093 1 1 98 VAL H H -7.905 -3.975 3.120 1.00 . A A . 98 VAL H 1 1
6 9094 1 1 98 VAL HA H -9.802 -2.714 1.279 1.00 . A A . 98 VAL HA 1 1
6 9095 1 1 98 VAL HB H -7.231 -3.966 0.312 1.00 . A A . 98 VAL HB 1 1
6 9096 1 1 98 VAL HG11 H -7.957 -2.771 -1.818 1.00 . A A . 98 VAL HG11 1 1
6 9097 1 1 98 VAL HG12 H -8.871 -4.208 -1.354 1.00 . A A . 98 VAL HG12 1 1
6 9098 1 1 98 VAL HG13 H -9.535 -2.602 -1.050 1.00 . A A . 98 VAL HG13 1 1
6 9099 1 1 98 VAL HG21 H -7.740 -1.311 1.311 1.00 . A A . 98 VAL HG21 1 1
6 9100 1 1 98 VAL HG22 H -6.220 -2.045 0.800 1.00 . A A . 98 VAL HG22 1 1
6 9101 1 1 98 VAL HG23 H -7.265 -1.265 -0.387 1.00 . A A . 98 VAL HG23 1 1
6 9102 1 1 98 VAL N N -8.416 -3.243 2.717 1.00 . A A . 98 VAL N 1 1
6 9103 1 1 98 VAL O O -8.950 -5.815 1.657 1.00 . A A . 98 VAL O 1 1
6 9104 1 1 99 LYS C C -11.007 -6.792 -0.962 1.00 . A A . 99 LYS C 1 1
6 9105 1 1 99 LYS CA C -11.386 -6.217 0.398 1.00 . A A . 99 LYS CA 1 1
6 9106 1 1 99 LYS CB C -12.906 -6.069 0.496 1.00 . A A . 99 LYS CB 1 1
6 9107 1 1 99 LYS CD C -15.094 -7.219 0.941 1.00 . A A . 99 LYS CD 1 1
6 9108 1 1 99 LYS CE C -15.837 -8.546 0.951 1.00 . A A . 99 LYS CE 1 1
6 9109 1 1 99 LYS CG C -13.646 -7.395 0.516 1.00 . A A . 99 LYS CG 1 1
6 9110 1 1 99 LYS H H -11.178 -4.112 0.302 1.00 . A A . 99 LYS H 1 1
6 9111 1 1 99 LYS HA H -11.048 -6.894 1.169 1.00 . A A . 99 LYS HA 1 1
6 9112 1 1 99 LYS HB2 H -13.146 -5.532 1.402 1.00 . A A . 99 LYS HB2 1 1
6 9113 1 1 99 LYS HB3 H -13.255 -5.498 -0.353 1.00 . A A . 99 LYS HB3 1 1
6 9114 1 1 99 LYS HD2 H -15.120 -6.797 1.934 1.00 . A A . 99 LYS HD2 1 1
6 9115 1 1 99 LYS HD3 H -15.584 -6.547 0.250 1.00 . A A . 99 LYS HD3 1 1
6 9116 1 1 99 LYS HE2 H -16.895 -8.351 1.045 1.00 . A A . 99 LYS HE2 1 1
6 9117 1 1 99 LYS HE3 H -15.647 -9.057 0.019 1.00 . A A . 99 LYS HE3 1 1
6 9118 1 1 99 LYS HG2 H -13.623 -7.825 -0.474 1.00 . A A . 99 LYS HG2 1 1
6 9119 1 1 99 LYS HG3 H -13.155 -8.061 1.211 1.00 . A A . 99 LYS HG3 1 1
6 9120 1 1 99 LYS HZ1 H -15.466 -8.895 2.977 1.00 . A A . 99 LYS HZ1 1 1
6 9121 1 1 99 LYS HZ2 H -14.419 -9.720 1.937 1.00 . A A . 99 LYS HZ2 1 1
6 9122 1 1 99 LYS HZ3 H -16.010 -10.258 2.135 1.00 . A A . 99 LYS HZ3 1 1
6 9123 1 1 99 LYS N N -10.737 -4.929 0.618 1.00 . A A . 99 LYS N 1 1
6 9124 1 1 99 LYS NZ N -15.403 -9.416 2.079 1.00 . A A . 99 LYS NZ 1 1
6 9125 1 1 99 LYS O O -11.283 -6.191 -2.001 1.00 . A A . 99 LYS O 1 1
6 9126 1 1 100 VAL C C -10.912 -9.750 -2.550 1.00 . A A . 100 VAL C 1 1
6 9127 1 1 100 VAL CA C -9.958 -8.619 -2.183 1.00 . A A . 100 VAL CA 1 1
6 9128 1 1 100 VAL CB C -8.531 -9.184 -2.065 1.00 . A A . 100 VAL CB 1 1
6 9129 1 1 100 VAL CG1 C -8.159 -9.962 -3.318 1.00 . A A . 100 VAL CG1 1 1
6 9130 1 1 100 VAL CG2 C -7.534 -8.064 -1.808 1.00 . A A . 100 VAL CG2 1 1
6 9131 1 1 100 VAL H H -10.181 -8.391 -0.091 1.00 . A A . 100 VAL H 1 1
6 9132 1 1 100 VAL HA H -9.967 -7.882 -2.974 1.00 . A A . 100 VAL HA 1 1
6 9133 1 1 100 VAL HB H -8.502 -9.863 -1.226 1.00 . A A . 100 VAL HB 1 1
6 9134 1 1 100 VAL HG11 H -9.014 -10.013 -3.977 1.00 . A A . 100 VAL HG11 1 1
6 9135 1 1 100 VAL HG12 H -7.344 -9.465 -3.823 1.00 . A A . 100 VAL HG12 1 1
6 9136 1 1 100 VAL HG13 H -7.856 -10.962 -3.044 1.00 . A A . 100 VAL HG13 1 1
6 9137 1 1 100 VAL HG21 H -7.584 -7.347 -2.614 1.00 . A A . 100 VAL HG21 1 1
6 9138 1 1 100 VAL HG22 H -7.775 -7.574 -0.875 1.00 . A A . 100 VAL HG22 1 1
6 9139 1 1 100 VAL HG23 H -6.537 -8.475 -1.751 1.00 . A A . 100 VAL HG23 1 1
6 9140 1 1 100 VAL N N -10.373 -7.961 -0.950 1.00 . A A . 100 VAL N 1 1
6 9141 1 1 100 VAL O O -11.244 -10.590 -1.715 1.00 . A A . 100 VAL O 1 1
6 9142 1 1 101 GLU C C -11.500 -11.971 -4.878 1.00 . A A . 101 GLU C 1 1
6 9143 1 1 101 GLU CA C -12.266 -10.793 -4.283 1.00 . A A . 101 GLU CA 1 1
6 9144 1 1 101 GLU CB C -13.221 -10.211 -5.328 1.00 . A A . 101 GLU CB 1 1
6 9145 1 1 101 GLU CD C -15.596 -9.461 -5.752 1.00 . A A . 101 GLU CD 1 1
6 9146 1 1 101 GLU CG C -14.484 -9.613 -4.731 1.00 . A A . 101 GLU CG 1 1
6 9147 1 1 101 GLU H H -11.049 -9.067 -4.425 1.00 . A A . 101 GLU H 1 1
6 9148 1 1 101 GLU HA H -12.841 -11.143 -3.439 1.00 . A A . 101 GLU HA 1 1
6 9149 1 1 101 GLU HB2 H -12.706 -9.438 -5.878 1.00 . A A . 101 GLU HB2 1 1
6 9150 1 1 101 GLU HB3 H -13.508 -10.997 -6.011 1.00 . A A . 101 GLU HB3 1 1
6 9151 1 1 101 GLU HG2 H -14.832 -10.257 -3.937 1.00 . A A . 101 GLU HG2 1 1
6 9152 1 1 101 GLU HG3 H -14.250 -8.640 -4.327 1.00 . A A . 101 GLU HG3 1 1
6 9153 1 1 101 GLU N N -11.349 -9.764 -3.806 1.00 . A A . 101 GLU N 1 1
6 9154 1 1 101 GLU O O -10.329 -11.862 -5.244 1.00 . A A . 101 GLU O 1 1
6 9155 1 1 101 GLU OE1 O -15.409 -8.699 -6.723 1.00 . A A . 101 GLU OE1 1 1
6 9156 1 1 101 GLU OE2 O -16.652 -10.103 -5.578 1.00 . A A . 101 GLU OE2 1 1
6 9157 1 1 102 PRO C C -11.334 -14.246 -7.030 1.00 . A A . 102 PRO C 1 1
6 9158 1 1 102 PRO CA C -11.579 -14.346 -5.528 1.00 . A A . 102 PRO CA 1 1
6 9159 1 1 102 PRO CB C -12.627 -15.420 -5.228 1.00 . A A . 102 PRO CB 1 1
6 9160 1 1 102 PRO CD C -13.573 -13.328 -4.563 1.00 . A A . 102 PRO CD 1 1
6 9161 1 1 102 PRO CG C -13.915 -14.676 -5.134 1.00 . A A . 102 PRO CG 1 1
6 9162 1 1 102 PRO HA H -10.653 -14.595 -5.030 1.00 . A A . 102 PRO HA 1 1
6 9163 1 1 102 PRO HB2 H -12.646 -16.143 -6.031 1.00 . A A . 102 PRO HB2 1 1
6 9164 1 1 102 PRO HB3 H -12.387 -15.913 -4.298 1.00 . A A . 102 PRO HB3 1 1
6 9165 1 1 102 PRO HD2 H -14.214 -12.567 -4.982 1.00 . A A . 102 PRO HD2 1 1
6 9166 1 1 102 PRO HD3 H -13.656 -13.342 -3.486 1.00 . A A . 102 PRO HD3 1 1
6 9167 1 1 102 PRO HG2 H -14.349 -14.568 -6.116 1.00 . A A . 102 PRO HG2 1 1
6 9168 1 1 102 PRO HG3 H -14.594 -15.200 -4.477 1.00 . A A . 102 PRO HG3 1 1
6 9169 1 1 102 PRO N N -12.175 -13.125 -4.978 1.00 . A A . 102 PRO N 1 1
6 9170 1 1 102 PRO O O -11.996 -13.477 -7.727 1.00 . A A . 102 PRO O 1 1
6 9171 1 1 103 ALA C C -10.913 -16.027 -9.707 1.00 . A A . 103 ALA C 1 1
6 9172 1 1 103 ALA CA C -10.049 -15.029 -8.943 1.00 . A A . 103 ALA CA 1 1
6 9173 1 1 103 ALA CB C -8.574 -15.344 -9.141 1.00 . A A . 103 ALA CB 1 1
6 9174 1 1 103 ALA H H -9.886 -15.620 -6.917 1.00 . A A . 103 ALA H 1 1
6 9175 1 1 103 ALA HA H -10.235 -14.037 -9.329 1.00 . A A . 103 ALA HA 1 1
6 9176 1 1 103 ALA HB1 H -8.162 -14.680 -9.887 1.00 . A A . 103 ALA HB1 1 1
6 9177 1 1 103 ALA HB2 H -8.048 -15.209 -8.208 1.00 . A A . 103 ALA HB2 1 1
6 9178 1 1 103 ALA HB3 H -8.466 -16.367 -9.470 1.00 . A A . 103 ALA HB3 1 1
6 9179 1 1 103 ALA N N -10.379 -15.028 -7.523 1.00 . A A . 103 ALA N 1 1
6 9180 1 1 103 ALA O O -10.410 -16.806 -10.517 1.00 . A A . 103 ALA O 1 1
6 9181 1 1 104 VAL C C -13.098 -16.728 -11.620 1.00 . A A . 104 VAL C 1 1
6 9182 1 1 104 VAL CA C -13.149 -16.900 -10.106 1.00 . A A . 104 VAL CA 1 1
6 9183 1 1 104 VAL CB C -14.593 -16.667 -9.623 1.00 . A A . 104 VAL CB 1 1
6 9184 1 1 104 VAL CG1 C -14.849 -17.414 -8.323 1.00 . A A . 104 VAL CG1 1 1
6 9185 1 1 104 VAL CG2 C -14.865 -15.179 -9.455 1.00 . A A . 104 VAL CG2 1 1
6 9186 1 1 104 VAL H H -12.556 -15.354 -8.788 1.00 . A A . 104 VAL H 1 1
6 9187 1 1 104 VAL HA H -12.868 -17.913 -9.859 1.00 . A A . 104 VAL HA 1 1
6 9188 1 1 104 VAL HB H -15.269 -17.052 -10.373 1.00 . A A . 104 VAL HB 1 1
6 9189 1 1 104 VAL HG11 H -13.916 -17.541 -7.792 1.00 . A A . 104 VAL HG11 1 1
6 9190 1 1 104 VAL HG12 H -15.538 -16.849 -7.713 1.00 . A A . 104 VAL HG12 1 1
6 9191 1 1 104 VAL HG13 H -15.272 -18.383 -8.542 1.00 . A A . 104 VAL HG13 1 1
6 9192 1 1 104 VAL HG21 H -14.932 -14.943 -8.404 1.00 . A A . 104 VAL HG21 1 1
6 9193 1 1 104 VAL HG22 H -14.060 -14.613 -9.901 1.00 . A A . 104 VAL HG22 1 1
6 9194 1 1 104 VAL HG23 H -15.795 -14.926 -9.942 1.00 . A A . 104 VAL HG23 1 1
6 9195 1 1 104 VAL N N -12.215 -15.998 -9.443 1.00 . A A . 104 VAL N 1 1
6 9196 1 1 104 VAL O O -13.250 -15.620 -12.135 1.00 . A A . 104 VAL O 1 1
6 9197 1 1 105 ASP C C -11.860 -16.714 -14.262 1.00 . A A . 105 ASP C 1 1
6 9198 1 1 105 ASP CA C -12.813 -17.804 -13.784 1.00 . A A . 105 ASP CA 1 1
6 9199 1 1 105 ASP CB C -14.204 -17.580 -14.379 1.00 . A A . 105 ASP CB 1 1
6 9200 1 1 105 ASP CG C -15.007 -18.862 -14.476 1.00 . A A . 105 ASP CG 1 1
6 9201 1 1 105 ASP H H -12.770 -18.685 -11.860 1.00 . A A . 105 ASP H 1 1
6 9202 1 1 105 ASP HA H -12.440 -18.762 -14.116 1.00 . A A . 105 ASP HA 1 1
6 9203 1 1 105 ASP HB2 H -14.747 -16.883 -13.756 1.00 . A A . 105 ASP HB2 1 1
6 9204 1 1 105 ASP HB3 H -14.102 -17.164 -15.371 1.00 . A A . 105 ASP HB3 1 1
6 9205 1 1 105 ASP N N -12.883 -17.832 -12.328 1.00 . A A . 105 ASP N 1 1
6 9206 1 1 105 ASP O O -12.071 -16.104 -15.311 1.00 . A A . 105 ASP O 1 1
6 9207 1 1 105 ASP OD1 O -15.447 -19.368 -13.422 1.00 . A A . 105 ASP OD1 1 1
6 9208 1 1 105 ASP OD2 O -15.196 -19.360 -15.605 1.00 . A A . 105 ASP OD2 1 1
6 9209 1 1 106 THR C C -9.020 -15.856 -15.058 1.00 . A A . 106 THR C 1 1
6 9210 1 1 106 THR CA C -9.824 -15.453 -13.827 1.00 . A A . 106 THR CA 1 1
6 9211 1 1 106 THR CB C -8.855 -15.193 -12.658 1.00 . A A . 106 THR CB 1 1
6 9212 1 1 106 THR CG2 C -7.849 -16.327 -12.526 1.00 . A A . 106 THR CG2 1 1
6 9213 1 1 106 THR H H -10.695 -16.990 -12.662 1.00 . A A . 106 THR H 1 1
6 9214 1 1 106 THR HA H -10.353 -14.535 -14.039 1.00 . A A . 106 THR HA 1 1
6 9215 1 1 106 THR HB H -9.427 -15.131 -11.743 1.00 . A A . 106 THR HB 1 1
6 9216 1 1 106 THR HG1 H -8.723 -13.354 -13.357 1.00 . A A . 106 THR HG1 1 1
6 9217 1 1 106 THR HG21 H -6.848 -15.933 -12.620 1.00 . A A . 106 THR HG21 1 1
6 9218 1 1 106 THR HG22 H -8.024 -17.055 -13.304 1.00 . A A . 106 THR HG22 1 1
6 9219 1 1 106 THR HG23 H -7.962 -16.797 -11.561 1.00 . A A . 106 THR HG23 1 1
6 9220 1 1 106 THR N N -10.809 -16.471 -13.485 1.00 . A A . 106 THR N 1 1
6 9221 1 1 106 THR O O -9.067 -17.007 -15.491 1.00 . A A . 106 THR O 1 1
6 9222 1 1 106 THR OG1 O -8.163 -13.956 -12.861 1.00 . A A . 106 THR OG1 1 1
6 9223 1 1 107 SER C C -6.545 -16.350 -16.576 1.00 . A A . 107 SER C 1 1
6 9224 1 1 107 SER CA C -7.470 -15.158 -16.800 1.00 . A A . 107 SER CA 1 1
6 9225 1 1 107 SER CB C -6.648 -13.919 -17.158 1.00 . A A . 107 SER CB 1 1
6 9226 1 1 107 SER H H -8.287 -14.004 -15.224 1.00 . A A . 107 SER H 1 1
6 9227 1 1 107 SER HA H -8.138 -15.384 -17.618 1.00 . A A . 107 SER HA 1 1
6 9228 1 1 107 SER HB2 H -7.307 -13.070 -17.263 1.00 . A A . 107 SER HB2 1 1
6 9229 1 1 107 SER HB3 H -5.934 -13.724 -16.370 1.00 . A A . 107 SER HB3 1 1
6 9230 1 1 107 SER HG H -5.645 -13.256 -18.705 1.00 . A A . 107 SER HG 1 1
6 9231 1 1 107 SER N N -8.283 -14.902 -15.616 1.00 . A A . 107 SER N 1 1
6 9232 1 1 107 SER O O -6.183 -16.665 -15.443 1.00 . A A . 107 SER O 1 1
6 9233 1 1 107 SER OG O -5.946 -14.106 -18.375 1.00 . A A . 107 SER OG 1 1
6 9234 1 1 108 SER C C -3.911 -17.847 -18.171 1.00 . A A . 108 SER C 1 1
6 9235 1 1 108 SER CA C -5.284 -18.169 -17.590 1.00 . A A . 108 SER CA 1 1
6 9236 1 1 108 SER CB C -5.901 -19.353 -18.337 1.00 . A A . 108 SER CB 1 1
6 9237 1 1 108 SER H H -6.487 -16.709 -18.542 1.00 . A A . 108 SER H 1 1
6 9238 1 1 108 SER HA H -5.170 -18.430 -16.549 1.00 . A A . 108 SER HA 1 1
6 9239 1 1 108 SER HB2 H -6.960 -19.393 -18.132 1.00 . A A . 108 SER HB2 1 1
6 9240 1 1 108 SER HB3 H -5.744 -19.227 -19.398 1.00 . A A . 108 SER HB3 1 1
6 9241 1 1 108 SER HG H -5.610 -20.797 -17.045 1.00 . A A . 108 SER HG 1 1
6 9242 1 1 108 SER N N -6.165 -17.009 -17.666 1.00 . A A . 108 SER N 1 1
6 9243 1 1 108 SER O O -3.716 -16.804 -18.794 1.00 . A A . 108 SER O 1 1
6 9244 1 1 108 SER OG O -5.311 -20.576 -17.930 1.00 . A A . 108 SER OG 1 1
6 9245 1 1 109 GLY C C -0.561 -18.678 -17.388 1.00 . A A . 109 GLY C 1 1
6 9246 1 1 109 GLY CA C -1.615 -18.547 -18.469 1.00 . A A . 109 GLY CA 1 1
6 9247 1 1 109 GLY H H -3.172 -19.565 -17.457 1.00 . A A . 109 GLY H 1 1
6 9248 1 1 109 GLY HA2 H -1.419 -19.276 -19.240 1.00 . A A . 109 GLY HA2 1 1
6 9249 1 1 109 GLY HA3 H -1.552 -17.558 -18.898 1.00 . A A . 109 GLY HA3 1 1
6 9250 1 1 109 GLY N N -2.959 -18.752 -17.961 1.00 . A A . 109 GLY N 1 1
6 9251 1 1 109 GLY O O -0.109 -17.691 -16.808 1.00 . A A . 109 GLY O 1 1
6 9252 1 1 110 PRO C C 2.250 -19.746 -16.497 1.00 . A A . 110 PRO C 1 1
6 9253 1 1 110 PRO CA C 0.859 -20.211 -16.081 1.00 . A A . 110 PRO CA 1 1
6 9254 1 1 110 PRO CB C 0.818 -21.736 -15.960 1.00 . A A . 110 PRO CB 1 1
6 9255 1 1 110 PRO CD C -0.648 -21.148 -17.754 1.00 . A A . 110 PRO CD 1 1
6 9256 1 1 110 PRO CG C 0.307 -22.207 -17.278 1.00 . A A . 110 PRO CG 1 1
6 9257 1 1 110 PRO HA H 0.601 -19.766 -15.131 1.00 . A A . 110 PRO HA 1 1
6 9258 1 1 110 PRO HB2 H 1.813 -22.111 -15.765 1.00 . A A . 110 PRO HB2 1 1
6 9259 1 1 110 PRO HB3 H 0.156 -22.020 -15.156 1.00 . A A . 110 PRO HB3 1 1
6 9260 1 1 110 PRO HD2 H -0.606 -21.056 -18.829 1.00 . A A . 110 PRO HD2 1 1
6 9261 1 1 110 PRO HD3 H -1.654 -21.375 -17.432 1.00 . A A . 110 PRO HD3 1 1
6 9262 1 1 110 PRO HG2 H 1.126 -22.313 -17.973 1.00 . A A . 110 PRO HG2 1 1
6 9263 1 1 110 PRO HG3 H -0.208 -23.149 -17.156 1.00 . A A . 110 PRO HG3 1 1
6 9264 1 1 110 PRO N N -0.153 -19.924 -17.102 1.00 . A A . 110 PRO N 1 1
6 9265 1 1 110 PRO O O 2.490 -19.441 -17.665 1.00 . A A . 110 PRO O 1 1
6 9266 1 1 111 SER C C 5.502 -19.891 -14.804 1.00 . A A . 111 SER C 1 1
6 9267 1 1 111 SER CA C 4.532 -19.263 -15.799 1.00 . A A . 111 SER CA 1 1
6 9268 1 1 111 SER CB C 4.630 -17.738 -15.733 1.00 . A A . 111 SER CB 1 1
6 9269 1 1 111 SER H H 2.912 -19.950 -14.621 1.00 . A A . 111 SER H 1 1
6 9270 1 1 111 SER HA H 4.794 -19.589 -16.795 1.00 . A A . 111 SER HA 1 1
6 9271 1 1 111 SER HB2 H 5.595 -17.426 -16.102 1.00 . A A . 111 SER HB2 1 1
6 9272 1 1 111 SER HB3 H 3.853 -17.303 -16.345 1.00 . A A . 111 SER HB3 1 1
6 9273 1 1 111 SER HG H 3.568 -17.001 -14.261 1.00 . A A . 111 SER HG 1 1
6 9274 1 1 111 SER N N 3.164 -19.694 -15.533 1.00 . A A . 111 SER N 1 1
6 9275 1 1 111 SER O O 5.375 -19.704 -13.594 1.00 . A A . 111 SER O 1 1
6 9276 1 1 111 SER OG O 4.477 -17.274 -14.402 1.00 . A A . 111 SER OG 1 1
6 9277 1 1 112 SER C C 8.288 -20.269 -13.707 1.00 . A A . 112 SER C 1 1
6 9278 1 1 112 SER CA C 7.464 -21.294 -14.480 1.00 . A A . 112 SER CA 1 1
6 9279 1 1 112 SER CB C 8.387 -22.170 -15.331 1.00 . A A . 112 SER CB 1 1
6 9280 1 1 112 SER H H 6.522 -20.747 -16.295 1.00 . A A . 112 SER H 1 1
6 9281 1 1 112 SER HA H 6.937 -21.920 -13.776 1.00 . A A . 112 SER HA 1 1
6 9282 1 1 112 SER HB2 H 9.008 -22.770 -14.683 1.00 . A A . 112 SER HB2 1 1
6 9283 1 1 112 SER HB3 H 7.789 -22.816 -15.957 1.00 . A A . 112 SER HB3 1 1
6 9284 1 1 112 SER HG H 8.711 -20.655 -16.530 1.00 . A A . 112 SER HG 1 1
6 9285 1 1 112 SER N N 6.473 -20.636 -15.323 1.00 . A A . 112 SER N 1 1
6 9286 1 1 112 SER O O 9.222 -19.674 -14.244 1.00 . A A . 112 SER O 1 1
6 9287 1 1 112 SER OG O 9.222 -21.378 -16.158 1.00 . A A . 112 SER OG 1 1
6 9288 1 1 113 GLY C C 7.763 -18.479 -10.561 1.00 . A A . 113 GLY C 1 1
6 9289 1 1 113 GLY CA C 8.650 -19.114 -11.614 1.00 . A A . 113 GLY CA 1 1
6 9290 1 1 113 GLY H H 7.181 -20.571 -12.066 1.00 . A A . 113 GLY H 1 1
6 9291 1 1 113 GLY HA2 H 9.467 -19.622 -11.123 1.00 . A A . 113 GLY HA2 1 1
6 9292 1 1 113 GLY HA3 H 9.051 -18.336 -12.246 1.00 . A A . 113 GLY HA3 1 1
6 9293 1 1 113 GLY N N 7.934 -20.068 -12.441 1.00 . A A . 113 GLY N 1 1
6 9294 1 1 113 GLY O O 6.582 -18.229 -10.804 1.00 . A A . 113 GLY O 1 1
7 9295 1 1 1 GLY C C 24.583 20.336 -4.468 1.00 . A A . 1 GLY C 1 1
7 9296 1 1 1 GLY CA C 25.937 20.690 -3.884 1.00 . A A . 1 GLY CA 1 1
7 9297 1 1 1 GLY H1 H 26.653 22.498 -3.048 1.00 . A A . 1 GLY H1 1 1
7 9298 1 1 1 GLY HA2 H 26.635 20.851 -4.692 1.00 . A A . 1 GLY HA2 1 1
7 9299 1 1 1 GLY HA3 H 26.283 19.862 -3.283 1.00 . A A . 1 GLY HA3 1 1
7 9300 1 1 1 GLY N N 25.891 21.882 -3.059 1.00 . A A . 1 GLY N 1 1
7 9301 1 1 1 GLY O O 23.829 19.561 -3.880 1.00 . A A . 1 GLY O 1 1
7 9302 1 1 2 SER C C 21.845 20.735 -5.294 1.00 . A A . 2 SER C 1 1
7 9303 1 1 2 SER CA C 22.999 20.652 -6.289 1.00 . A A . 2 SER CA 1 1
7 9304 1 1 2 SER CB C 23.013 19.276 -6.958 1.00 . A A . 2 SER CB 1 1
7 9305 1 1 2 SER H H 24.916 21.517 -6.047 1.00 . A A . 2 SER H 1 1
7 9306 1 1 2 SER HA H 22.861 21.410 -7.046 1.00 . A A . 2 SER HA 1 1
7 9307 1 1 2 SER HB2 H 23.301 18.530 -6.233 1.00 . A A . 2 SER HB2 1 1
7 9308 1 1 2 SER HB3 H 22.025 19.052 -7.334 1.00 . A A . 2 SER HB3 1 1
7 9309 1 1 2 SER HG H 24.225 18.341 -8.180 1.00 . A A . 2 SER HG 1 1
7 9310 1 1 2 SER N N 24.273 20.907 -5.628 1.00 . A A . 2 SER N 1 1
7 9311 1 1 2 SER O O 20.986 19.854 -5.249 1.00 . A A . 2 SER O 1 1
7 9312 1 1 2 SER OG O 23.931 19.244 -8.037 1.00 . A A . 2 SER OG 1 1
7 9313 1 1 3 SER C C 20.392 23.467 -3.411 1.00 . A A . 3 SER C 1 1
7 9314 1 1 3 SER CA C 20.787 21.996 -3.501 1.00 . A A . 3 SER CA 1 1
7 9315 1 1 3 SER CB C 21.258 21.498 -2.133 1.00 . A A . 3 SER CB 1 1
7 9316 1 1 3 SER H H 22.546 22.467 -4.582 1.00 . A A . 3 SER H 1 1
7 9317 1 1 3 SER HA H 19.925 21.422 -3.806 1.00 . A A . 3 SER HA 1 1
7 9318 1 1 3 SER HB2 H 20.450 21.588 -1.423 1.00 . A A . 3 SER HB2 1 1
7 9319 1 1 3 SER HB3 H 21.555 20.462 -2.212 1.00 . A A . 3 SER HB3 1 1
7 9320 1 1 3 SER HG H 22.959 21.683 -1.179 1.00 . A A . 3 SER HG 1 1
7 9321 1 1 3 SER N N 21.833 21.799 -4.498 1.00 . A A . 3 SER N 1 1
7 9322 1 1 3 SER O O 21.219 24.356 -3.607 1.00 . A A . 3 SER O 1 1
7 9323 1 1 3 SER OG O 22.362 22.255 -1.667 1.00 . A A . 3 SER OG 1 1
7 9324 1 1 4 GLY C C 17.505 25.213 -2.002 1.00 . A A . 4 GLY C 1 1
7 9325 1 1 4 GLY CA C 18.637 25.078 -3.002 1.00 . A A . 4 GLY CA 1 1
7 9326 1 1 4 GLY H H 18.506 22.965 -2.968 1.00 . A A . 4 GLY H 1 1
7 9327 1 1 4 GLY HA2 H 19.453 25.715 -2.695 1.00 . A A . 4 GLY HA2 1 1
7 9328 1 1 4 GLY HA3 H 18.285 25.403 -3.971 1.00 . A A . 4 GLY HA3 1 1
7 9329 1 1 4 GLY N N 19.120 23.715 -3.113 1.00 . A A . 4 GLY N 1 1
7 9330 1 1 4 GLY O O 17.718 25.100 -0.795 1.00 . A A . 4 GLY O 1 1
7 9331 1 1 5 SER C C 15.103 24.535 -0.566 1.00 . A A . 5 SER C 1 1
7 9332 1 1 5 SER CA C 15.130 25.612 -1.647 1.00 . A A . 5 SER CA 1 1
7 9333 1 1 5 SER CB C 13.848 25.549 -2.479 1.00 . A A . 5 SER CB 1 1
7 9334 1 1 5 SER H H 16.193 25.535 -3.476 1.00 . A A . 5 SER H 1 1
7 9335 1 1 5 SER HA H 15.194 26.579 -1.172 1.00 . A A . 5 SER HA 1 1
7 9336 1 1 5 SER HB2 H 13.884 24.686 -3.127 1.00 . A A . 5 SER HB2 1 1
7 9337 1 1 5 SER HB3 H 12.997 25.467 -1.818 1.00 . A A . 5 SER HB3 1 1
7 9338 1 1 5 SER HG H 13.787 26.479 -4.202 1.00 . A A . 5 SER HG 1 1
7 9339 1 1 5 SER N N 16.299 25.456 -2.505 1.00 . A A . 5 SER N 1 1
7 9340 1 1 5 SER O O 15.442 23.379 -0.818 1.00 . A A . 5 SER O 1 1
7 9341 1 1 5 SER OG O 13.699 26.712 -3.274 1.00 . A A . 5 SER OG 1 1
7 9342 1 1 6 SER C C 13.576 22.916 1.507 1.00 . A A . 6 SER C 1 1
7 9343 1 1 6 SER CA C 14.626 23.993 1.759 1.00 . A A . 6 SER CA 1 1
7 9344 1 1 6 SER CB C 14.303 24.744 3.052 1.00 . A A . 6 SER CB 1 1
7 9345 1 1 6 SER H H 14.438 25.859 0.776 1.00 . A A . 6 SER H 1 1
7 9346 1 1 6 SER HA H 15.592 23.521 1.858 1.00 . A A . 6 SER HA 1 1
7 9347 1 1 6 SER HB2 H 14.753 25.724 3.018 1.00 . A A . 6 SER HB2 1 1
7 9348 1 1 6 SER HB3 H 13.232 24.842 3.150 1.00 . A A . 6 SER HB3 1 1
7 9349 1 1 6 SER HG H 14.305 24.305 4.962 1.00 . A A . 6 SER HG 1 1
7 9350 1 1 6 SER N N 14.695 24.923 0.638 1.00 . A A . 6 SER N 1 1
7 9351 1 1 6 SER O O 12.585 23.149 0.816 1.00 . A A . 6 SER O 1 1
7 9352 1 1 6 SER OG O 14.804 24.051 4.182 1.00 . A A . 6 SER OG 1 1
7 9353 1 1 7 GLY C C 13.037 19.559 2.949 1.00 . A A . 7 GLY C 1 1
7 9354 1 1 7 GLY CA C 12.867 20.637 1.898 1.00 . A A . 7 GLY CA 1 1
7 9355 1 1 7 GLY H H 14.610 21.606 2.612 1.00 . A A . 7 GLY H 1 1
7 9356 1 1 7 GLY HA2 H 11.861 21.024 1.952 1.00 . A A . 7 GLY HA2 1 1
7 9357 1 1 7 GLY HA3 H 13.022 20.200 0.922 1.00 . A A . 7 GLY HA3 1 1
7 9358 1 1 7 GLY N N 13.802 21.734 2.072 1.00 . A A . 7 GLY N 1 1
7 9359 1 1 7 GLY O O 13.700 18.546 2.729 1.00 . A A . 7 GLY O 1 1
7 9360 1 1 8 PRO C C 11.724 17.539 4.957 1.00 . A A . 8 PRO C 1 1
7 9361 1 1 8 PRO CA C 12.499 18.821 5.238 1.00 . A A . 8 PRO CA 1 1
7 9362 1 1 8 PRO CB C 11.863 19.587 6.401 1.00 . A A . 8 PRO CB 1 1
7 9363 1 1 8 PRO CD C 11.619 20.957 4.457 1.00 . A A . 8 PRO CD 1 1
7 9364 1 1 8 PRO CG C 10.956 20.575 5.752 1.00 . A A . 8 PRO CG 1 1
7 9365 1 1 8 PRO HA H 13.522 18.575 5.484 1.00 . A A . 8 PRO HA 1 1
7 9366 1 1 8 PRO HB2 H 11.315 18.900 7.030 1.00 . A A . 8 PRO HB2 1 1
7 9367 1 1 8 PRO HB3 H 12.632 20.077 6.978 1.00 . A A . 8 PRO HB3 1 1
7 9368 1 1 8 PRO HD2 H 10.877 21.145 3.695 1.00 . A A . 8 PRO HD2 1 1
7 9369 1 1 8 PRO HD3 H 12.247 21.825 4.596 1.00 . A A . 8 PRO HD3 1 1
7 9370 1 1 8 PRO HG2 H 9.995 20.123 5.562 1.00 . A A . 8 PRO HG2 1 1
7 9371 1 1 8 PRO HG3 H 10.846 21.443 6.386 1.00 . A A . 8 PRO HG3 1 1
7 9372 1 1 8 PRO N N 12.427 19.772 4.125 1.00 . A A . 8 PRO N 1 1
7 9373 1 1 8 PRO O O 10.865 17.502 4.076 1.00 . A A . 8 PRO O 1 1
7 9374 1 1 9 PHE C C 9.995 15.210 6.217 1.00 . A A . 9 PHE C 1 1
7 9375 1 1 9 PHE CA C 11.364 15.204 5.543 1.00 . A A . 9 PHE CA 1 1
7 9376 1 1 9 PHE CB C 12.224 14.078 6.120 1.00 . A A . 9 PHE CB 1 1
7 9377 1 1 9 PHE CD1 C 10.827 12.895 7.836 1.00 . A A . 9 PHE CD1 1 1
7 9378 1 1 9 PHE CD2 C 11.277 11.780 5.777 1.00 . A A . 9 PHE CD2 1 1
7 9379 1 1 9 PHE CE1 C 10.094 11.806 8.268 1.00 . A A . 9 PHE CE1 1 1
7 9380 1 1 9 PHE CE2 C 10.544 10.688 6.204 1.00 . A A . 9 PHE CE2 1 1
7 9381 1 1 9 PHE CG C 11.427 12.894 6.587 1.00 . A A . 9 PHE CG 1 1
7 9382 1 1 9 PHE CZ C 9.951 10.702 7.451 1.00 . A A . 9 PHE CZ 1 1
7 9383 1 1 9 PHE H H 12.726 16.581 6.398 1.00 . A A . 9 PHE H 1 1
7 9384 1 1 9 PHE HA H 11.230 15.037 4.485 1.00 . A A . 9 PHE HA 1 1
7 9385 1 1 9 PHE HB2 H 12.913 13.736 5.362 1.00 . A A . 9 PHE HB2 1 1
7 9386 1 1 9 PHE HB3 H 12.782 14.457 6.963 1.00 . A A . 9 PHE HB3 1 1
7 9387 1 1 9 PHE HD1 H 10.936 13.758 8.476 1.00 . A A . 9 PHE HD1 1 1
7 9388 1 1 9 PHE HD2 H 11.741 11.768 4.800 1.00 . A A . 9 PHE HD2 1 1
7 9389 1 1 9 PHE HE1 H 9.630 11.819 9.244 1.00 . A A . 9 PHE HE1 1 1
7 9390 1 1 9 PHE HE2 H 10.435 9.827 5.562 1.00 . A A . 9 PHE HE2 1 1
7 9391 1 1 9 PHE HZ H 9.379 9.850 7.786 1.00 . A A . 9 PHE HZ 1 1
7 9392 1 1 9 PHE N N 12.032 16.489 5.711 1.00 . A A . 9 PHE N 1 1
7 9393 1 1 9 PHE O O 9.823 15.784 7.292 1.00 . A A . 9 PHE O 1 1
7 9394 1 1 10 ASP C C 6.848 13.443 5.379 1.00 . A A . 10 ASP C 1 1
7 9395 1 1 10 ASP CA C 7.670 14.499 6.112 1.00 . A A . 10 ASP CA 1 1
7 9396 1 1 10 ASP CB C 6.985 15.862 6.004 1.00 . A A . 10 ASP CB 1 1
7 9397 1 1 10 ASP CG C 5.958 16.083 7.098 1.00 . A A . 10 ASP CG 1 1
7 9398 1 1 10 ASP H H 9.223 14.131 4.722 1.00 . A A . 10 ASP H 1 1
7 9399 1 1 10 ASP HA H 7.739 14.223 7.154 1.00 . A A . 10 ASP HA 1 1
7 9400 1 1 10 ASP HB2 H 7.731 16.640 6.075 1.00 . A A . 10 ASP HB2 1 1
7 9401 1 1 10 ASP HB3 H 6.487 15.933 5.048 1.00 . A A . 10 ASP HB3 1 1
7 9402 1 1 10 ASP N N 9.024 14.569 5.576 1.00 . A A . 10 ASP N 1 1
7 9403 1 1 10 ASP O O 6.610 13.534 4.175 1.00 . A A . 10 ASP O 1 1
7 9404 1 1 10 ASP OD1 O 6.349 16.093 8.284 1.00 . A A . 10 ASP OD1 1 1
7 9405 1 1 10 ASP OD2 O 4.765 16.245 6.768 1.00 . A A . 10 ASP OD2 1 1
7 9406 1 1 11 PRO C C 4.201 11.775 5.171 1.00 . A A . 11 PRO C 1 1
7 9407 1 1 11 PRO CA C 5.604 11.324 5.562 1.00 . A A . 11 PRO CA 1 1
7 9408 1 1 11 PRO CB C 5.541 10.310 6.706 1.00 . A A . 11 PRO CB 1 1
7 9409 1 1 11 PRO CD C 6.652 12.245 7.562 1.00 . A A . 11 PRO CD 1 1
7 9410 1 1 11 PRO CG C 5.729 11.120 7.942 1.00 . A A . 11 PRO CG 1 1
7 9411 1 1 11 PRO HA H 6.088 10.875 4.706 1.00 . A A . 11 PRO HA 1 1
7 9412 1 1 11 PRO HB2 H 4.579 9.816 6.699 1.00 . A A . 11 PRO HB2 1 1
7 9413 1 1 11 PRO HB3 H 6.328 9.580 6.589 1.00 . A A . 11 PRO HB3 1 1
7 9414 1 1 11 PRO HD2 H 6.397 13.142 8.107 1.00 . A A . 11 PRO HD2 1 1
7 9415 1 1 11 PRO HD3 H 7.680 11.969 7.746 1.00 . A A . 11 PRO HD3 1 1
7 9416 1 1 11 PRO HG2 H 4.779 11.510 8.274 1.00 . A A . 11 PRO HG2 1 1
7 9417 1 1 11 PRO HG3 H 6.178 10.513 8.714 1.00 . A A . 11 PRO HG3 1 1
7 9418 1 1 11 PRO N N 6.405 12.417 6.121 1.00 . A A . 11 PRO N 1 1
7 9419 1 1 11 PRO O O 3.615 11.258 4.220 1.00 . A A . 11 PRO O 1 1
7 9420 1 1 12 SER C C 2.270 13.921 4.268 1.00 . A A . 12 SER C 1 1
7 9421 1 1 12 SER CA C 2.331 13.261 5.642 1.00 . A A . 12 SER CA 1 1
7 9422 1 1 12 SER CB C 1.925 14.265 6.722 1.00 . A A . 12 SER CB 1 1
7 9423 1 1 12 SER H H 4.185 13.115 6.655 1.00 . A A . 12 SER H 1 1
7 9424 1 1 12 SER HA H 1.643 12.428 5.660 1.00 . A A . 12 SER HA 1 1
7 9425 1 1 12 SER HB2 H 2.034 13.809 7.694 1.00 . A A . 12 SER HB2 1 1
7 9426 1 1 12 SER HB3 H 2.563 15.135 6.659 1.00 . A A . 12 SER HB3 1 1
7 9427 1 1 12 SER HG H -0.006 13.999 6.910 1.00 . A A . 12 SER HG 1 1
7 9428 1 1 12 SER N N 3.668 12.742 5.910 1.00 . A A . 12 SER N 1 1
7 9429 1 1 12 SER O O 1.211 13.983 3.643 1.00 . A A . 12 SER O 1 1
7 9430 1 1 12 SER OG O 0.578 14.674 6.558 1.00 . A A . 12 SER OG 1 1
7 9431 1 1 13 LYS C C 3.348 14.053 1.373 1.00 . A A . 13 LYS C 1 1
7 9432 1 1 13 LYS CA C 3.492 15.068 2.503 1.00 . A A . 13 LYS CA 1 1
7 9433 1 1 13 LYS CB C 4.821 15.815 2.366 1.00 . A A . 13 LYS CB 1 1
7 9434 1 1 13 LYS CD C 4.202 18.145 3.073 1.00 . A A . 13 LYS CD 1 1
7 9435 1 1 13 LYS CE C 3.824 18.917 4.328 1.00 . A A . 13 LYS CE 1 1
7 9436 1 1 13 LYS CG C 5.016 16.905 3.406 1.00 . A A . 13 LYS CG 1 1
7 9437 1 1 13 LYS H H 4.224 14.333 4.349 1.00 . A A . 13 LYS H 1 1
7 9438 1 1 13 LYS HA H 2.682 15.778 2.439 1.00 . A A . 13 LYS HA 1 1
7 9439 1 1 13 LYS HB2 H 5.630 15.107 2.462 1.00 . A A . 13 LYS HB2 1 1
7 9440 1 1 13 LYS HB3 H 4.865 16.269 1.386 1.00 . A A . 13 LYS HB3 1 1
7 9441 1 1 13 LYS HD2 H 4.787 18.787 2.432 1.00 . A A . 13 LYS HD2 1 1
7 9442 1 1 13 LYS HD3 H 3.299 17.845 2.560 1.00 . A A . 13 LYS HD3 1 1
7 9443 1 1 13 LYS HE2 H 3.558 18.213 5.101 1.00 . A A . 13 LYS HE2 1 1
7 9444 1 1 13 LYS HE3 H 4.677 19.497 4.648 1.00 . A A . 13 LYS HE3 1 1
7 9445 1 1 13 LYS HG2 H 4.704 16.531 4.369 1.00 . A A . 13 LYS HG2 1 1
7 9446 1 1 13 LYS HG3 H 6.063 17.172 3.442 1.00 . A A . 13 LYS HG3 1 1
7 9447 1 1 13 LYS HZ1 H 2.996 20.685 3.587 1.00 . A A . 13 LYS HZ1 1 1
7 9448 1 1 13 LYS HZ2 H 2.253 20.119 4.997 1.00 . A A . 13 LYS HZ2 1 1
7 9449 1 1 13 LYS HZ3 H 1.950 19.357 3.517 1.00 . A A . 13 LYS HZ3 1 1
7 9450 1 1 13 LYS N N 3.413 14.413 3.804 1.00 . A A . 13 LYS N 1 1
7 9451 1 1 13 LYS NZ N 2.675 19.834 4.090 1.00 . A A . 13 LYS NZ 1 1
7 9452 1 1 13 LYS O O 3.055 14.416 0.234 1.00 . A A . 13 LYS O 1 1
7 9453 1 1 14 VAL C C 1.991 11.462 0.331 1.00 . A A . 14 VAL C 1 1
7 9454 1 1 14 VAL CA C 3.446 11.714 0.709 1.00 . A A . 14 VAL CA 1 1
7 9455 1 1 14 VAL CB C 4.064 10.402 1.229 1.00 . A A . 14 VAL CB 1 1
7 9456 1 1 14 VAL CG1 C 4.058 9.340 0.141 1.00 . A A . 14 VAL CG1 1 1
7 9457 1 1 14 VAL CG2 C 5.476 10.645 1.741 1.00 . A A . 14 VAL CG2 1 1
7 9458 1 1 14 VAL H H 3.786 12.554 2.622 1.00 . A A . 14 VAL H 1 1
7 9459 1 1 14 VAL HA H 3.989 12.018 -0.173 1.00 . A A . 14 VAL HA 1 1
7 9460 1 1 14 VAL HB H 3.462 10.046 2.052 1.00 . A A . 14 VAL HB 1 1
7 9461 1 1 14 VAL HG11 H 4.628 8.484 0.470 1.00 . A A . 14 VAL HG11 1 1
7 9462 1 1 14 VAL HG12 H 3.041 9.040 -0.065 1.00 . A A . 14 VAL HG12 1 1
7 9463 1 1 14 VAL HG13 H 4.503 9.743 -0.757 1.00 . A A . 14 VAL HG13 1 1
7 9464 1 1 14 VAL HG21 H 6.094 11.007 0.932 1.00 . A A . 14 VAL HG21 1 1
7 9465 1 1 14 VAL HG22 H 5.451 11.382 2.531 1.00 . A A . 14 VAL HG22 1 1
7 9466 1 1 14 VAL HG23 H 5.885 9.722 2.122 1.00 . A A . 14 VAL HG23 1 1
7 9467 1 1 14 VAL N N 3.555 12.781 1.697 1.00 . A A . 14 VAL N 1 1
7 9468 1 1 14 VAL O O 1.105 11.472 1.187 1.00 . A A . 14 VAL O 1 1
7 9469 1 1 15 VAL C C 0.309 9.606 -2.107 1.00 . A A . 15 VAL C 1 1
7 9470 1 1 15 VAL CA C 0.402 10.978 -1.448 1.00 . A A . 15 VAL CA 1 1
7 9471 1 1 15 VAL CB C -0.040 12.052 -2.460 1.00 . A A . 15 VAL CB 1 1
7 9472 1 1 15 VAL CG1 C -1.421 11.730 -3.011 1.00 . A A . 15 VAL CG1 1 1
7 9473 1 1 15 VAL CG2 C -0.023 13.429 -1.815 1.00 . A A . 15 VAL CG2 1 1
7 9474 1 1 15 VAL H H 2.497 11.238 -1.590 1.00 . A A . 15 VAL H 1 1
7 9475 1 1 15 VAL HA H -0.273 11.008 -0.605 1.00 . A A . 15 VAL HA 1 1
7 9476 1 1 15 VAL HB H 0.660 12.053 -3.282 1.00 . A A . 15 VAL HB 1 1
7 9477 1 1 15 VAL HG11 H -1.876 10.954 -2.412 1.00 . A A . 15 VAL HG11 1 1
7 9478 1 1 15 VAL HG12 H -2.037 12.617 -2.982 1.00 . A A . 15 VAL HG12 1 1
7 9479 1 1 15 VAL HG13 H -1.330 11.388 -4.032 1.00 . A A . 15 VAL HG13 1 1
7 9480 1 1 15 VAL HG21 H -0.971 13.612 -1.331 1.00 . A A . 15 VAL HG21 1 1
7 9481 1 1 15 VAL HG22 H 0.769 13.474 -1.081 1.00 . A A . 15 VAL HG22 1 1
7 9482 1 1 15 VAL HG23 H 0.146 14.180 -2.572 1.00 . A A . 15 VAL HG23 1 1
7 9483 1 1 15 VAL N N 1.750 11.234 -0.956 1.00 . A A . 15 VAL N 1 1
7 9484 1 1 15 VAL O O 1.077 9.289 -3.015 1.00 . A A . 15 VAL O 1 1
7 9485 1 1 16 ALA C C -2.227 7.306 -2.785 1.00 . A A . 16 ALA C 1 1
7 9486 1 1 16 ALA CA C -0.832 7.458 -2.189 1.00 . A A . 16 ALA CA 1 1
7 9487 1 1 16 ALA CB C -0.598 6.409 -1.112 1.00 . A A . 16 ALA CB 1 1
7 9488 1 1 16 ALA H H -1.218 9.105 -0.918 1.00 . A A . 16 ALA H 1 1
7 9489 1 1 16 ALA HA H -0.100 7.306 -2.970 1.00 . A A . 16 ALA HA 1 1
7 9490 1 1 16 ALA HB1 H 0.020 5.617 -1.510 1.00 . A A . 16 ALA HB1 1 1
7 9491 1 1 16 ALA HB2 H -0.102 6.864 -0.268 1.00 . A A . 16 ALA HB2 1 1
7 9492 1 1 16 ALA HB3 H -1.547 6.001 -0.796 1.00 . A A . 16 ALA HB3 1 1
7 9493 1 1 16 ALA N N -0.637 8.795 -1.643 1.00 . A A . 16 ALA N 1 1
7 9494 1 1 16 ALA O O -3.228 7.591 -2.126 1.00 . A A . 16 ALA O 1 1
7 9495 1 1 17 SER C C -3.477 5.523 -5.720 1.00 . A A . 17 SER C 1 1
7 9496 1 1 17 SER CA C -3.561 6.672 -4.720 1.00 . A A . 17 SER CA 1 1
7 9497 1 1 17 SER CB C -3.969 7.959 -5.438 1.00 . A A . 17 SER CB 1 1
7 9498 1 1 17 SER H H -1.454 6.647 -4.507 1.00 . A A . 17 SER H 1 1
7 9499 1 1 17 SER HA H -4.306 6.433 -3.976 1.00 . A A . 17 SER HA 1 1
7 9500 1 1 17 SER HB2 H -3.134 8.327 -6.015 1.00 . A A . 17 SER HB2 1 1
7 9501 1 1 17 SER HB3 H -4.800 7.752 -6.098 1.00 . A A . 17 SER HB3 1 1
7 9502 1 1 17 SER HG H -5.249 8.775 -4.199 1.00 . A A . 17 SER HG 1 1
7 9503 1 1 17 SER N N -2.287 6.857 -4.034 1.00 . A A . 17 SER N 1 1
7 9504 1 1 17 SER O O -2.394 5.020 -6.016 1.00 . A A . 17 SER O 1 1
7 9505 1 1 17 SER OG O -4.360 8.958 -4.512 1.00 . A A . 17 SER OG 1 1
7 9506 1 1 18 GLY C C -5.808 3.059 -6.938 1.00 . A A . 18 GLY C 1 1
7 9507 1 1 18 GLY CA C -4.668 4.024 -7.198 1.00 . A A . 18 GLY CA 1 1
7 9508 1 1 18 GLY H H -5.465 5.549 -5.963 1.00 . A A . 18 GLY H 1 1
7 9509 1 1 18 GLY HA2 H -4.779 4.438 -8.189 1.00 . A A . 18 GLY HA2 1 1
7 9510 1 1 18 GLY HA3 H -3.735 3.483 -7.147 1.00 . A A . 18 GLY HA3 1 1
7 9511 1 1 18 GLY N N -4.631 5.111 -6.237 1.00 . A A . 18 GLY N 1 1
7 9512 1 1 18 GLY O O -6.477 3.118 -5.906 1.00 . A A . 18 GLY O 1 1
7 9513 1 1 19 PRO C C -6.820 0.099 -6.715 1.00 . A A . 19 PRO C 1 1
7 9514 1 1 19 PRO CA C -7.111 1.147 -7.784 1.00 . A A . 19 PRO CA 1 1
7 9515 1 1 19 PRO CB C -7.135 0.502 -9.173 1.00 . A A . 19 PRO CB 1 1
7 9516 1 1 19 PRO CD C -5.286 2.017 -9.148 1.00 . A A . 19 PRO CD 1 1
7 9517 1 1 19 PRO CG C -5.759 0.704 -9.707 1.00 . A A . 19 PRO CG 1 1
7 9518 1 1 19 PRO HA H -8.067 1.608 -7.584 1.00 . A A . 19 PRO HA 1 1
7 9519 1 1 19 PRO HB2 H -7.373 -0.548 -9.081 1.00 . A A . 19 PRO HB2 1 1
7 9520 1 1 19 PRO HB3 H -7.873 0.993 -9.789 1.00 . A A . 19 PRO HB3 1 1
7 9521 1 1 19 PRO HD2 H -4.223 1.985 -8.955 1.00 . A A . 19 PRO HD2 1 1
7 9522 1 1 19 PRO HD3 H -5.524 2.824 -9.825 1.00 . A A . 19 PRO HD3 1 1
7 9523 1 1 19 PRO HG2 H -5.116 -0.098 -9.378 1.00 . A A . 19 PRO HG2 1 1
7 9524 1 1 19 PRO HG3 H -5.787 0.746 -10.786 1.00 . A A . 19 PRO HG3 1 1
7 9525 1 1 19 PRO N N -6.044 2.146 -7.892 1.00 . A A . 19 PRO N 1 1
7 9526 1 1 19 PRO O O -7.735 -0.443 -6.098 1.00 . A A . 19 PRO O 1 1
7 9527 1 1 20 GLY C C -5.617 -0.791 -4.112 1.00 . A A . 20 GLY C 1 1
7 9528 1 1 20 GLY CA C -5.149 -1.162 -5.505 1.00 . A A . 20 GLY CA 1 1
7 9529 1 1 20 GLY H H -4.850 0.284 -7.023 1.00 . A A . 20 GLY H 1 1
7 9530 1 1 20 GLY HA2 H -5.573 -2.118 -5.774 1.00 . A A . 20 GLY HA2 1 1
7 9531 1 1 20 GLY HA3 H -4.072 -1.246 -5.500 1.00 . A A . 20 GLY HA3 1 1
7 9532 1 1 20 GLY N N -5.538 -0.180 -6.501 1.00 . A A . 20 GLY N 1 1
7 9533 1 1 20 GLY O O -5.955 -1.663 -3.310 1.00 . A A . 20 GLY O 1 1
7 9534 1 1 21 LEU C C -7.585 1.035 -2.422 1.00 . A A . 21 LEU C 1 1
7 9535 1 1 21 LEU CA C -6.064 0.989 -2.514 1.00 . A A . 21 LEU CA 1 1
7 9536 1 1 21 LEU CB C -5.483 2.379 -2.248 1.00 . A A . 21 LEU CB 1 1
7 9537 1 1 21 LEU CD1 C -3.336 3.646 -1.981 1.00 . A A . 21 LEU CD1 1 1
7 9538 1 1 21 LEU CD2 C -4.293 2.390 -0.041 1.00 . A A . 21 LEU CD2 1 1
7 9539 1 1 21 LEU CG C -4.121 2.416 -1.553 1.00 . A A . 21 LEU CG 1 1
7 9540 1 1 21 LEU H H -5.354 1.152 -4.501 1.00 . A A . 21 LEU H 1 1
7 9541 1 1 21 LEU HA H -5.691 0.303 -1.768 1.00 . A A . 21 LEU HA 1 1
7 9542 1 1 21 LEU HB2 H -5.383 2.883 -3.197 1.00 . A A . 21 LEU HB2 1 1
7 9543 1 1 21 LEU HB3 H -6.186 2.918 -1.628 1.00 . A A . 21 LEU HB3 1 1
7 9544 1 1 21 LEU HD11 H -3.558 3.874 -3.013 1.00 . A A . 21 LEU HD11 1 1
7 9545 1 1 21 LEU HD12 H -2.279 3.454 -1.874 1.00 . A A . 21 LEU HD12 1 1
7 9546 1 1 21 LEU HD13 H -3.614 4.485 -1.359 1.00 . A A . 21 LEU HD13 1 1
7 9547 1 1 21 LEU HD21 H -5.230 2.859 0.222 1.00 . A A . 21 LEU HD21 1 1
7 9548 1 1 21 LEU HD22 H -3.479 2.928 0.423 1.00 . A A . 21 LEU HD22 1 1
7 9549 1 1 21 LEU HD23 H -4.292 1.367 0.304 1.00 . A A . 21 LEU HD23 1 1
7 9550 1 1 21 LEU HG H -3.553 1.542 -1.841 1.00 . A A . 21 LEU HG 1 1
7 9551 1 1 21 LEU N N -5.635 0.505 -3.821 1.00 . A A . 21 LEU N 1 1
7 9552 1 1 21 LEU O O -8.144 1.329 -1.365 1.00 . A A . 21 LEU O 1 1
7 9553 1 1 22 GLU C C -10.259 -0.674 -3.543 1.00 . A A . 22 GLU C 1 1
7 9554 1 1 22 GLU CA C -9.707 0.748 -3.579 1.00 . A A . 22 GLU CA 1 1
7 9555 1 1 22 GLU CB C -10.198 1.467 -4.838 1.00 . A A . 22 GLU CB 1 1
7 9556 1 1 22 GLU CD C -10.442 3.755 -5.879 1.00 . A A . 22 GLU CD 1 1
7 9557 1 1 22 GLU CG C -9.575 2.838 -5.039 1.00 . A A . 22 GLU CG 1 1
7 9558 1 1 22 GLU H H -7.748 0.516 -4.346 1.00 . A A . 22 GLU H 1 1
7 9559 1 1 22 GLU HA H -10.062 1.282 -2.710 1.00 . A A . 22 GLU HA 1 1
7 9560 1 1 22 GLU HB2 H -9.965 0.858 -5.699 1.00 . A A . 22 GLU HB2 1 1
7 9561 1 1 22 GLU HB3 H -11.270 1.587 -4.773 1.00 . A A . 22 GLU HB3 1 1
7 9562 1 1 22 GLU HG2 H -9.425 3.296 -4.073 1.00 . A A . 22 GLU HG2 1 1
7 9563 1 1 22 GLU HG3 H -8.622 2.717 -5.531 1.00 . A A . 22 GLU HG3 1 1
7 9564 1 1 22 GLU N N -8.250 0.742 -3.535 1.00 . A A . 22 GLU N 1 1
7 9565 1 1 22 GLU O O -11.283 -0.938 -2.913 1.00 . A A . 22 GLU O 1 1
7 9566 1 1 22 GLU OE1 O -10.442 3.601 -7.118 1.00 . A A . 22 GLU OE1 1 1
7 9567 1 1 22 GLU OE2 O -11.122 4.626 -5.297 1.00 . A A . 22 GLU OE2 1 1
7 9568 1 1 23 HIS C C -8.843 -3.882 -4.709 1.00 . A A . 23 HIS C 1 1
7 9569 1 1 23 HIS CA C -9.995 -2.982 -4.272 1.00 . A A . 23 HIS CA 1 1
7 9570 1 1 23 HIS CB C -11.178 -3.148 -5.226 1.00 . A A . 23 HIS CB 1 1
7 9571 1 1 23 HIS CD2 C -12.403 -0.923 -5.751 1.00 . A A . 23 HIS CD2 1 1
7 9572 1 1 23 HIS CE1 C -13.995 -1.072 -4.251 1.00 . A A . 23 HIS CE1 1 1
7 9573 1 1 23 HIS CG C -12.221 -2.083 -5.078 1.00 . A A . 23 HIS CG 1 1
7 9574 1 1 23 HIS H H -8.765 -1.314 -4.708 1.00 . A A . 23 HIS H 1 1
7 9575 1 1 23 HIS HA H -10.302 -3.268 -3.278 1.00 . A A . 23 HIS HA 1 1
7 9576 1 1 23 HIS HB2 H -10.817 -3.119 -6.244 1.00 . A A . 23 HIS HB2 1 1
7 9577 1 1 23 HIS HB3 H -11.649 -4.103 -5.043 1.00 . A A . 23 HIS HB3 1 1
7 9578 1 1 23 HIS HD1 H -13.374 -2.871 -3.501 1.00 . A A . 23 HIS HD1 1 1
7 9579 1 1 23 HIS HD2 H -11.790 -0.546 -6.558 1.00 . A A . 23 HIS HD2 1 1
7 9580 1 1 23 HIS HE1 H -14.863 -0.850 -3.649 1.00 . A A . 23 HIS HE1 1 1
7 9581 1 1 23 HIS HE2 H -13.936 0.501 -5.562 1.00 . A A . 23 HIS HE2 1 1
7 9582 1 1 23 HIS N N -9.574 -1.586 -4.225 1.00 . A A . 23 HIS N 1 1
7 9583 1 1 23 HIS ND1 N -13.233 -2.146 -4.145 1.00 . A A . 23 HIS ND1 1 1
7 9584 1 1 23 HIS NE2 N -13.512 -0.313 -5.218 1.00 . A A . 23 HIS NE2 1 1
7 9585 1 1 23 HIS O O -7.782 -3.402 -5.104 1.00 . A A . 23 HIS O 1 1
7 9586 1 1 24 GLY C C -8.607 -7.467 -5.471 1.00 . A A . 24 GLY C 1 1
7 9587 1 1 24 GLY CA C -8.032 -6.138 -5.024 1.00 . A A . 24 GLY CA 1 1
7 9588 1 1 24 GLY H H -9.927 -5.518 -4.311 1.00 . A A . 24 GLY H 1 1
7 9589 1 1 24 GLY HA2 H -7.457 -5.715 -5.834 1.00 . A A . 24 GLY HA2 1 1
7 9590 1 1 24 GLY HA3 H -7.377 -6.308 -4.182 1.00 . A A . 24 GLY HA3 1 1
7 9591 1 1 24 GLY N N -9.061 -5.192 -4.634 1.00 . A A . 24 GLY N 1 1
7 9592 1 1 24 GLY O O -9.744 -7.803 -5.142 1.00 . A A . 24 GLY O 1 1
7 9593 1 1 25 LYS C C -7.130 -10.551 -6.624 1.00 . A A . 25 LYS C 1 1
7 9594 1 1 25 LYS CA C -8.256 -9.527 -6.722 1.00 . A A . 25 LYS CA 1 1
7 9595 1 1 25 LYS CB C -8.730 -9.411 -8.172 1.00 . A A . 25 LYS CB 1 1
7 9596 1 1 25 LYS CD C -10.115 -10.368 -10.035 1.00 . A A . 25 LYS CD 1 1
7 9597 1 1 25 LYS CE C -10.553 -11.718 -10.583 1.00 . A A . 25 LYS CE 1 1
7 9598 1 1 25 LYS CG C -9.763 -10.453 -8.560 1.00 . A A . 25 LYS CG 1 1
7 9599 1 1 25 LYS H H -6.923 -7.904 -6.456 1.00 . A A . 25 LYS H 1 1
7 9600 1 1 25 LYS HA H -9.081 -9.856 -6.108 1.00 . A A . 25 LYS HA 1 1
7 9601 1 1 25 LYS HB2 H -9.163 -8.432 -8.320 1.00 . A A . 25 LYS HB2 1 1
7 9602 1 1 25 LYS HB3 H -7.877 -9.519 -8.826 1.00 . A A . 25 LYS HB3 1 1
7 9603 1 1 25 LYS HD2 H -10.922 -9.662 -10.164 1.00 . A A . 25 LYS HD2 1 1
7 9604 1 1 25 LYS HD3 H -9.248 -10.031 -10.585 1.00 . A A . 25 LYS HD3 1 1
7 9605 1 1 25 LYS HE2 H -11.096 -12.245 -9.813 1.00 . A A . 25 LYS HE2 1 1
7 9606 1 1 25 LYS HE3 H -11.201 -11.555 -11.432 1.00 . A A . 25 LYS HE3 1 1
7 9607 1 1 25 LYS HG2 H -9.366 -11.436 -8.352 1.00 . A A . 25 LYS HG2 1 1
7 9608 1 1 25 LYS HG3 H -10.659 -10.294 -7.976 1.00 . A A . 25 LYS HG3 1 1
7 9609 1 1 25 LYS HZ1 H -9.638 -13.556 -10.966 1.00 . A A . 25 LYS HZ1 1 1
7 9610 1 1 25 LYS HZ2 H -8.579 -12.371 -10.387 1.00 . A A . 25 LYS HZ2 1 1
7 9611 1 1 25 LYS HZ3 H -9.124 -12.309 -11.987 1.00 . A A . 25 LYS HZ3 1 1
7 9612 1 1 25 LYS N N -7.820 -8.226 -6.227 1.00 . A A . 25 LYS N 1 1
7 9613 1 1 25 LYS NZ N -9.392 -12.546 -11.011 1.00 . A A . 25 LYS NZ 1 1
7 9614 1 1 25 LYS O O -5.988 -10.270 -6.985 1.00 . A A . 25 LYS O 1 1
7 9615 1 1 26 VAL C C -5.722 -13.038 -7.296 1.00 . A A . 26 VAL C 1 1
7 9616 1 1 26 VAL CA C -6.479 -12.810 -5.992 1.00 . A A . 26 VAL CA 1 1
7 9617 1 1 26 VAL CB C -7.144 -14.130 -5.560 1.00 . A A . 26 VAL CB 1 1
7 9618 1 1 26 VAL CG1 C -6.153 -15.281 -5.650 1.00 . A A . 26 VAL CG1 1 1
7 9619 1 1 26 VAL CG2 C -7.704 -14.008 -4.151 1.00 . A A . 26 VAL CG2 1 1
7 9620 1 1 26 VAL H H -8.388 -11.907 -5.864 1.00 . A A . 26 VAL H 1 1
7 9621 1 1 26 VAL HA H -5.776 -12.517 -5.225 1.00 . A A . 26 VAL HA 1 1
7 9622 1 1 26 VAL HB H -7.962 -14.335 -6.234 1.00 . A A . 26 VAL HB 1 1
7 9623 1 1 26 VAL HG11 H -6.188 -15.858 -4.737 1.00 . A A . 26 VAL HG11 1 1
7 9624 1 1 26 VAL HG12 H -6.411 -15.914 -6.486 1.00 . A A . 26 VAL HG12 1 1
7 9625 1 1 26 VAL HG13 H -5.157 -14.889 -5.789 1.00 . A A . 26 VAL HG13 1 1
7 9626 1 1 26 VAL HG21 H -7.146 -13.262 -3.606 1.00 . A A . 26 VAL HG21 1 1
7 9627 1 1 26 VAL HG22 H -8.743 -13.714 -4.201 1.00 . A A . 26 VAL HG22 1 1
7 9628 1 1 26 VAL HG23 H -7.624 -14.959 -3.647 1.00 . A A . 26 VAL HG23 1 1
7 9629 1 1 26 VAL N N -7.461 -11.742 -6.135 1.00 . A A . 26 VAL N 1 1
7 9630 1 1 26 VAL O O -6.308 -13.416 -8.308 1.00 . A A . 26 VAL O 1 1
7 9631 1 1 27 GLY C C -3.334 -11.690 -9.180 1.00 . A A . 27 GLY C 1 1
7 9632 1 1 27 GLY CA C -3.596 -12.990 -8.447 1.00 . A A . 27 GLY CA 1 1
7 9633 1 1 27 GLY H H -3.999 -12.505 -6.426 1.00 . A A . 27 GLY H 1 1
7 9634 1 1 27 GLY HA2 H -2.651 -13.424 -8.155 1.00 . A A . 27 GLY HA2 1 1
7 9635 1 1 27 GLY HA3 H -4.102 -13.671 -9.116 1.00 . A A . 27 GLY HA3 1 1
7 9636 1 1 27 GLY N N -4.413 -12.805 -7.262 1.00 . A A . 27 GLY N 1 1
7 9637 1 1 27 GLY O O -2.325 -11.552 -9.871 1.00 . A A . 27 GLY O 1 1
7 9638 1 1 28 GLU C C -2.992 -8.620 -9.046 1.00 . A A . 28 GLU C 1 1
7 9639 1 1 28 GLU CA C -4.108 -9.439 -9.687 1.00 . A A . 28 GLU CA 1 1
7 9640 1 1 28 GLU CB C -5.427 -8.665 -9.619 1.00 . A A . 28 GLU CB 1 1
7 9641 1 1 28 GLU CD C -5.950 -8.685 -12.090 1.00 . A A . 28 GLU CD 1 1
7 9642 1 1 28 GLU CG C -6.420 -9.060 -10.698 1.00 . A A . 28 GLU CG 1 1
7 9643 1 1 28 GLU H H -5.029 -10.904 -8.467 1.00 . A A . 28 GLU H 1 1
7 9644 1 1 28 GLU HA H -3.859 -9.616 -10.722 1.00 . A A . 28 GLU HA 1 1
7 9645 1 1 28 GLU HB2 H -5.883 -8.840 -8.656 1.00 . A A . 28 GLU HB2 1 1
7 9646 1 1 28 GLU HB3 H -5.216 -7.611 -9.721 1.00 . A A . 28 GLU HB3 1 1
7 9647 1 1 28 GLU HG2 H -6.567 -10.129 -10.661 1.00 . A A . 28 GLU HG2 1 1
7 9648 1 1 28 GLU HG3 H -7.359 -8.562 -10.504 1.00 . A A . 28 GLU HG3 1 1
7 9649 1 1 28 GLU N N -4.246 -10.734 -9.031 1.00 . A A . 28 GLU N 1 1
7 9650 1 1 28 GLU O O -2.301 -9.092 -8.142 1.00 . A A . 28 GLU O 1 1
7 9651 1 1 28 GLU OE1 O -5.802 -7.474 -12.358 1.00 . A A . 28 GLU OE1 1 1
7 9652 1 1 28 GLU OE2 O -5.730 -9.600 -12.910 1.00 . A A . 28 GLU OE2 1 1
7 9653 1 1 29 ALA C C -2.375 -5.153 -8.600 1.00 . A A . 29 ALA C 1 1
7 9654 1 1 29 ALA CA C -1.789 -6.505 -8.993 1.00 . A A . 29 ALA CA 1 1
7 9655 1 1 29 ALA CB C -0.677 -6.323 -10.016 1.00 . A A . 29 ALA CB 1 1
7 9656 1 1 29 ALA H H -3.402 -7.071 -10.241 1.00 . A A . 29 ALA H 1 1
7 9657 1 1 29 ALA HA H -1.365 -6.971 -8.116 1.00 . A A . 29 ALA HA 1 1
7 9658 1 1 29 ALA HB1 H -1.003 -5.635 -10.782 1.00 . A A . 29 ALA HB1 1 1
7 9659 1 1 29 ALA HB2 H 0.201 -5.928 -9.526 1.00 . A A . 29 ALA HB2 1 1
7 9660 1 1 29 ALA HB3 H -0.441 -7.276 -10.464 1.00 . A A . 29 ALA HB3 1 1
7 9661 1 1 29 ALA N N -2.820 -7.390 -9.520 1.00 . A A . 29 ALA N 1 1
7 9662 1 1 29 ALA O O -2.960 -4.455 -9.427 1.00 . A A . 29 ALA O 1 1
7 9663 1 1 30 GLY C C -1.892 -2.345 -7.295 1.00 . A A . 30 GLY C 1 1
7 9664 1 1 30 GLY CA C -2.735 -3.524 -6.850 1.00 . A A . 30 GLY CA 1 1
7 9665 1 1 30 GLY H H -1.740 -5.388 -6.716 1.00 . A A . 30 GLY H 1 1
7 9666 1 1 30 GLY HA2 H -3.740 -3.395 -7.222 1.00 . A A . 30 GLY HA2 1 1
7 9667 1 1 30 GLY HA3 H -2.761 -3.545 -5.770 1.00 . A A . 30 GLY HA3 1 1
7 9668 1 1 30 GLY N N -2.215 -4.790 -7.331 1.00 . A A . 30 GLY N 1 1
7 9669 1 1 30 GLY O O -0.870 -2.035 -6.680 1.00 . A A . 30 GLY O 1 1
7 9670 1 1 31 LEU C C -1.611 0.622 -7.902 1.00 . A A . 31 LEU C 1 1
7 9671 1 1 31 LEU CA C -1.594 -0.535 -8.895 1.00 . A A . 31 LEU CA 1 1
7 9672 1 1 31 LEU CB C -2.206 -0.089 -10.225 1.00 . A A . 31 LEU CB 1 1
7 9673 1 1 31 LEU CD1 C -3.025 -0.641 -12.529 1.00 . A A . 31 LEU CD1 1 1
7 9674 1 1 31 LEU CD2 C -0.773 -1.433 -11.782 1.00 . A A . 31 LEU CD2 1 1
7 9675 1 1 31 LEU CG C -2.199 -1.127 -11.348 1.00 . A A . 31 LEU CG 1 1
7 9676 1 1 31 LEU H H -3.139 -1.980 -8.814 1.00 . A A . 31 LEU H 1 1
7 9677 1 1 31 LEU HA H -0.571 -0.835 -9.062 1.00 . A A . 31 LEU HA 1 1
7 9678 1 1 31 LEU HB2 H -3.232 0.190 -10.039 1.00 . A A . 31 LEU HB2 1 1
7 9679 1 1 31 LEU HB3 H -1.656 0.775 -10.568 1.00 . A A . 31 LEU HB3 1 1
7 9680 1 1 31 LEU HD11 H -2.879 0.421 -12.657 1.00 . A A . 31 LEU HD11 1 1
7 9681 1 1 31 LEU HD12 H -4.070 -0.841 -12.344 1.00 . A A . 31 LEU HD12 1 1
7 9682 1 1 31 LEU HD13 H -2.713 -1.159 -13.424 1.00 . A A . 31 LEU HD13 1 1
7 9683 1 1 31 LEU HD21 H -0.748 -2.389 -12.286 1.00 . A A . 31 LEU HD21 1 1
7 9684 1 1 31 LEU HD22 H -0.132 -1.467 -10.913 1.00 . A A . 31 LEU HD22 1 1
7 9685 1 1 31 LEU HD23 H -0.429 -0.662 -12.455 1.00 . A A . 31 LEU HD23 1 1
7 9686 1 1 31 LEU HG H -2.644 -2.044 -10.986 1.00 . A A . 31 LEU HG 1 1
7 9687 1 1 31 LEU N N -2.318 -1.686 -8.367 1.00 . A A . 31 LEU N 1 1
7 9688 1 1 31 LEU O O -2.669 1.171 -7.589 1.00 . A A . 31 LEU O 1 1
7 9689 1 1 32 LEU C C 0.736 3.094 -6.910 1.00 . A A . 32 LEU C 1 1
7 9690 1 1 32 LEU CA C -0.312 2.084 -6.452 1.00 . A A . 32 LEU CA 1 1
7 9691 1 1 32 LEU CB C 0.056 1.540 -5.071 1.00 . A A . 32 LEU CB 1 1
7 9692 1 1 32 LEU CD1 C -0.384 0.005 -3.138 1.00 . A A . 32 LEU CD1 1 1
7 9693 1 1 32 LEU CD2 C -2.299 1.026 -4.383 1.00 . A A . 32 LEU CD2 1 1
7 9694 1 1 32 LEU CG C -0.883 0.480 -4.494 1.00 . A A . 32 LEU CG 1 1
7 9695 1 1 32 LEU H H 0.374 0.515 -7.696 1.00 . A A . 32 LEU H 1 1
7 9696 1 1 32 LEU HA H -1.269 2.579 -6.392 1.00 . A A . 32 LEU HA 1 1
7 9697 1 1 32 LEU HB2 H 1.042 1.107 -5.138 1.00 . A A . 32 LEU HB2 1 1
7 9698 1 1 32 LEU HB3 H 0.078 2.374 -4.383 1.00 . A A . 32 LEU HB3 1 1
7 9699 1 1 32 LEU HD11 H -1.227 -0.237 -2.509 1.00 . A A . 32 LEU HD11 1 1
7 9700 1 1 32 LEU HD12 H 0.198 0.788 -2.675 1.00 . A A . 32 LEU HD12 1 1
7 9701 1 1 32 LEU HD13 H 0.232 -0.872 -3.269 1.00 . A A . 32 LEU HD13 1 1
7 9702 1 1 32 LEU HD21 H -2.648 1.324 -5.360 1.00 . A A . 32 LEU HD21 1 1
7 9703 1 1 32 LEU HD22 H -2.303 1.882 -3.723 1.00 . A A . 32 LEU HD22 1 1
7 9704 1 1 32 LEU HD23 H -2.949 0.261 -3.985 1.00 . A A . 32 LEU HD23 1 1
7 9705 1 1 32 LEU HG H -0.904 -0.373 -5.159 1.00 . A A . 32 LEU HG 1 1
7 9706 1 1 32 LEU N N -0.433 0.990 -7.410 1.00 . A A . 32 LEU N 1 1
7 9707 1 1 32 LEU O O 1.838 2.721 -7.312 1.00 . A A . 32 LEU O 1 1
7 9708 1 1 33 SER C C 1.516 6.430 -6.115 1.00 . A A . 33 SER C 1 1
7 9709 1 1 33 SER CA C 1.294 5.438 -7.252 1.00 . A A . 33 SER CA 1 1
7 9710 1 1 33 SER CB C 0.742 6.166 -8.479 1.00 . A A . 33 SER CB 1 1
7 9711 1 1 33 SER H H -0.508 4.608 -6.514 1.00 . A A . 33 SER H 1 1
7 9712 1 1 33 SER HA H 2.240 4.985 -7.509 1.00 . A A . 33 SER HA 1 1
7 9713 1 1 33 SER HB2 H -0.328 6.271 -8.381 1.00 . A A . 33 SER HB2 1 1
7 9714 1 1 33 SER HB3 H 1.195 7.145 -8.547 1.00 . A A . 33 SER HB3 1 1
7 9715 1 1 33 SER HG H 0.729 4.541 -9.572 1.00 . A A . 33 SER HG 1 1
7 9716 1 1 33 SER N N 0.385 4.374 -6.844 1.00 . A A . 33 SER N 1 1
7 9717 1 1 33 SER O O 0.567 7.012 -5.589 1.00 . A A . 33 SER O 1 1
7 9718 1 1 33 SER OG O 1.024 5.449 -9.668 1.00 . A A . 33 SER OG 1 1
7 9719 1 1 34 VAL C C 3.718 8.830 -5.219 1.00 . A A . 34 VAL C 1 1
7 9720 1 1 34 VAL CA C 3.126 7.539 -4.664 1.00 . A A . 34 VAL CA 1 1
7 9721 1 1 34 VAL CB C 4.132 6.905 -3.685 1.00 . A A . 34 VAL CB 1 1
7 9722 1 1 34 VAL CG1 C 4.412 7.847 -2.524 1.00 . A A . 34 VAL CG1 1 1
7 9723 1 1 34 VAL CG2 C 3.614 5.566 -3.184 1.00 . A A . 34 VAL CG2 1 1
7 9724 1 1 34 VAL H H 3.491 6.124 -6.196 1.00 . A A . 34 VAL H 1 1
7 9725 1 1 34 VAL HA H 2.223 7.773 -4.119 1.00 . A A . 34 VAL HA 1 1
7 9726 1 1 34 VAL HB H 5.059 6.735 -4.213 1.00 . A A . 34 VAL HB 1 1
7 9727 1 1 34 VAL HG11 H 3.511 8.388 -2.274 1.00 . A A . 34 VAL HG11 1 1
7 9728 1 1 34 VAL HG12 H 4.740 7.275 -1.668 1.00 . A A . 34 VAL HG12 1 1
7 9729 1 1 34 VAL HG13 H 5.185 8.547 -2.806 1.00 . A A . 34 VAL HG13 1 1
7 9730 1 1 34 VAL HG21 H 3.655 4.842 -3.984 1.00 . A A . 34 VAL HG21 1 1
7 9731 1 1 34 VAL HG22 H 4.228 5.227 -2.361 1.00 . A A . 34 VAL HG22 1 1
7 9732 1 1 34 VAL HG23 H 2.594 5.676 -2.849 1.00 . A A . 34 VAL HG23 1 1
7 9733 1 1 34 VAL N N 2.778 6.617 -5.739 1.00 . A A . 34 VAL N 1 1
7 9734 1 1 34 VAL O O 4.601 8.803 -6.075 1.00 . A A . 34 VAL O 1 1
7 9735 1 1 35 ASP C C 4.352 12.026 -4.015 1.00 . A A . 35 ASP C 1 1
7 9736 1 1 35 ASP CA C 3.706 11.264 -5.168 1.00 . A A . 35 ASP CA 1 1
7 9737 1 1 35 ASP CB C 2.556 12.082 -5.756 1.00 . A A . 35 ASP CB 1 1
7 9738 1 1 35 ASP CG C 3.044 13.246 -6.596 1.00 . A A . 35 ASP CG 1 1
7 9739 1 1 35 ASP H H 2.521 9.917 -4.042 1.00 . A A . 35 ASP H 1 1
7 9740 1 1 35 ASP HA H 4.448 11.100 -5.935 1.00 . A A . 35 ASP HA 1 1
7 9741 1 1 35 ASP HB2 H 1.949 11.442 -6.379 1.00 . A A . 35 ASP HB2 1 1
7 9742 1 1 35 ASP HB3 H 1.951 12.472 -4.950 1.00 . A A . 35 ASP HB3 1 1
7 9743 1 1 35 ASP N N 3.225 9.960 -4.724 1.00 . A A . 35 ASP N 1 1
7 9744 1 1 35 ASP O O 3.662 12.553 -3.142 1.00 . A A . 35 ASP O 1 1
7 9745 1 1 35 ASP OD1 O 3.608 12.997 -7.682 1.00 . A A . 35 ASP OD1 1 1
7 9746 1 1 35 ASP OD2 O 2.862 14.405 -6.168 1.00 . A A . 35 ASP OD2 1 1
7 9747 1 1 36 CYS C C 6.836 14.168 -3.435 1.00 . A A . 36 CYS C 1 1
7 9748 1 1 36 CYS CA C 6.419 12.776 -2.972 1.00 . A A . 36 CYS CA 1 1
7 9749 1 1 36 CYS CB C 7.654 11.969 -2.569 1.00 . A A . 36 CYS CB 1 1
7 9750 1 1 36 CYS H H 6.174 11.640 -4.741 1.00 . A A . 36 CYS H 1 1
7 9751 1 1 36 CYS HA H 5.769 12.874 -2.117 1.00 . A A . 36 CYS HA 1 1
7 9752 1 1 36 CYS HB2 H 8.084 12.403 -1.678 1.00 . A A . 36 CYS HB2 1 1
7 9753 1 1 36 CYS HB3 H 7.358 10.952 -2.358 1.00 . A A . 36 CYS HB3 1 1
7 9754 1 1 36 CYS HG H 10.079 12.318 -3.274 1.00 . A A . 36 CYS HG 1 1
7 9755 1 1 36 CYS N N 5.680 12.079 -4.019 1.00 . A A . 36 CYS N 1 1
7 9756 1 1 36 CYS O O 7.605 14.313 -4.385 1.00 . A A . 36 CYS O 1 1
7 9757 1 1 36 CYS SG S 8.947 11.917 -3.832 1.00 . A A . 36 CYS SG 1 1
7 9758 1 1 37 SER C C 7.653 17.157 -2.132 1.00 . A A . 37 SER C 1 1
7 9759 1 1 37 SER CA C 6.634 16.571 -3.105 1.00 . A A . 37 SER CA 1 1
7 9760 1 1 37 SER CB C 5.362 17.421 -3.102 1.00 . A A . 37 SER CB 1 1
7 9761 1 1 37 SER H H 5.713 15.010 -2.011 1.00 . A A . 37 SER H 1 1
7 9762 1 1 37 SER HA H 7.058 16.576 -4.098 1.00 . A A . 37 SER HA 1 1
7 9763 1 1 37 SER HB2 H 4.759 17.159 -2.246 1.00 . A A . 37 SER HB2 1 1
7 9764 1 1 37 SER HB3 H 5.631 18.466 -3.046 1.00 . A A . 37 SER HB3 1 1
7 9765 1 1 37 SER HG H 4.832 17.870 -4.933 1.00 . A A . 37 SER HG 1 1
7 9766 1 1 37 SER N N 6.320 15.190 -2.759 1.00 . A A . 37 SER N 1 1
7 9767 1 1 37 SER O O 8.757 17.532 -2.524 1.00 . A A . 37 SER O 1 1
7 9768 1 1 37 SER OG O 4.602 17.207 -4.278 1.00 . A A . 37 SER OG 1 1
7 9769 1 1 38 GLU C C 8.444 16.724 1.241 1.00 . A A . 38 GLU C 1 1
7 9770 1 1 38 GLU CA C 8.153 17.772 0.170 1.00 . A A . 38 GLU CA 1 1
7 9771 1 1 38 GLU CB C 7.524 19.011 0.810 1.00 . A A . 38 GLU CB 1 1
7 9772 1 1 38 GLU CD C 9.152 20.827 0.156 1.00 . A A . 38 GLU CD 1 1
7 9773 1 1 38 GLU CG C 7.743 20.286 0.013 1.00 . A A . 38 GLU CG 1 1
7 9774 1 1 38 GLU H H 6.379 16.916 -0.609 1.00 . A A . 38 GLU H 1 1
7 9775 1 1 38 GLU HA H 9.081 18.054 -0.303 1.00 . A A . 38 GLU HA 1 1
7 9776 1 1 38 GLU HB2 H 6.460 18.850 0.908 1.00 . A A . 38 GLU HB2 1 1
7 9777 1 1 38 GLU HB3 H 7.950 19.148 1.793 1.00 . A A . 38 GLU HB3 1 1
7 9778 1 1 38 GLU HG2 H 7.557 20.080 -1.030 1.00 . A A . 38 GLU HG2 1 1
7 9779 1 1 38 GLU HG3 H 7.048 21.036 0.360 1.00 . A A . 38 GLU HG3 1 1
7 9780 1 1 38 GLU N N 7.273 17.231 -0.860 1.00 . A A . 38 GLU N 1 1
7 9781 1 1 38 GLU O O 8.854 17.056 2.352 1.00 . A A . 38 GLU O 1 1
7 9782 1 1 38 GLU OE1 O 10.109 20.067 -0.098 1.00 . A A . 38 GLU OE1 1 1
7 9783 1 1 38 GLU OE2 O 9.298 22.013 0.521 1.00 . A A . 38 GLU OE2 1 1
7 9784 1 1 39 ALA C C 9.950 14.256 2.178 1.00 . A A . 39 ALA C 1 1
7 9785 1 1 39 ALA CA C 8.470 14.363 1.827 1.00 . A A . 39 ALA CA 1 1
7 9786 1 1 39 ALA CB C 7.969 13.052 1.239 1.00 . A A . 39 ALA CB 1 1
7 9787 1 1 39 ALA H H 7.902 15.258 -0.005 1.00 . A A . 39 ALA H 1 1
7 9788 1 1 39 ALA HA H 7.909 14.562 2.729 1.00 . A A . 39 ALA HA 1 1
7 9789 1 1 39 ALA HB1 H 7.523 13.239 0.273 1.00 . A A . 39 ALA HB1 1 1
7 9790 1 1 39 ALA HB2 H 8.797 12.368 1.127 1.00 . A A . 39 ALA HB2 1 1
7 9791 1 1 39 ALA HB3 H 7.232 12.620 1.899 1.00 . A A . 39 ALA HB3 1 1
7 9792 1 1 39 ALA N N 8.229 15.459 0.897 1.00 . A A . 39 ALA N 1 1
7 9793 1 1 39 ALA O O 10.328 13.539 3.104 1.00 . A A . 39 ALA O 1 1
7 9794 1 1 40 GLY C C 12.812 13.571 1.461 1.00 . A A . 40 GLY C 1 1
7 9795 1 1 40 GLY CA C 12.214 14.946 1.681 1.00 . A A . 40 GLY CA 1 1
7 9796 1 1 40 GLY H H 10.426 15.529 0.708 1.00 . A A . 40 GLY H 1 1
7 9797 1 1 40 GLY HA2 H 12.697 15.648 1.018 1.00 . A A . 40 GLY HA2 1 1
7 9798 1 1 40 GLY HA3 H 12.396 15.246 2.702 1.00 . A A . 40 GLY HA3 1 1
7 9799 1 1 40 GLY N N 10.784 14.975 1.432 1.00 . A A . 40 GLY N 1 1
7 9800 1 1 40 GLY O O 12.301 12.764 0.684 1.00 . A A . 40 GLY O 1 1
7 9801 1 1 41 PRO C C 13.822 10.859 2.670 1.00 . A A . 41 PRO C 1 1
7 9802 1 1 41 PRO CA C 14.619 12.001 2.048 1.00 . A A . 41 PRO CA 1 1
7 9803 1 1 41 PRO CB C 15.917 12.232 2.825 1.00 . A A . 41 PRO CB 1 1
7 9804 1 1 41 PRO CD C 14.590 14.201 3.099 1.00 . A A . 41 PRO CD 1 1
7 9805 1 1 41 PRO CG C 15.592 13.319 3.791 1.00 . A A . 41 PRO CG 1 1
7 9806 1 1 41 PRO HA H 14.850 11.759 1.021 1.00 . A A . 41 PRO HA 1 1
7 9807 1 1 41 PRO HB2 H 16.202 11.322 3.334 1.00 . A A . 41 PRO HB2 1 1
7 9808 1 1 41 PRO HB3 H 16.700 12.530 2.144 1.00 . A A . 41 PRO HB3 1 1
7 9809 1 1 41 PRO HD2 H 13.884 14.601 3.811 1.00 . A A . 41 PRO HD2 1 1
7 9810 1 1 41 PRO HD3 H 15.091 15.001 2.572 1.00 . A A . 41 PRO HD3 1 1
7 9811 1 1 41 PRO HG2 H 15.164 12.898 4.688 1.00 . A A . 41 PRO HG2 1 1
7 9812 1 1 41 PRO HG3 H 16.485 13.879 4.026 1.00 . A A . 41 PRO HG3 1 1
7 9813 1 1 41 PRO N N 13.925 13.288 2.155 1.00 . A A . 41 PRO N 1 1
7 9814 1 1 41 PRO O O 12.627 10.993 2.931 1.00 . A A . 41 PRO O 1 1
7 9815 1 1 42 GLY C C 13.540 7.499 2.478 1.00 . A A . 42 GLY C 1 1
7 9816 1 1 42 GLY CA C 13.830 8.586 3.494 1.00 . A A . 42 GLY CA 1 1
7 9817 1 1 42 GLY H H 15.444 9.685 2.675 1.00 . A A . 42 GLY H 1 1
7 9818 1 1 42 GLY HA2 H 14.461 8.179 4.270 1.00 . A A . 42 GLY HA2 1 1
7 9819 1 1 42 GLY HA3 H 12.898 8.908 3.934 1.00 . A A . 42 GLY HA3 1 1
7 9820 1 1 42 GLY N N 14.492 9.735 2.904 1.00 . A A . 42 GLY N 1 1
7 9821 1 1 42 GLY O O 13.354 7.780 1.294 1.00 . A A . 42 GLY O 1 1
7 9822 1 1 43 ALA C C 11.773 4.690 2.155 1.00 . A A . 43 ALA C 1 1
7 9823 1 1 43 ALA CA C 13.233 5.121 2.063 1.00 . A A . 43 ALA CA 1 1
7 9824 1 1 43 ALA CB C 14.151 3.957 2.406 1.00 . A A . 43 ALA CB 1 1
7 9825 1 1 43 ALA H H 13.659 6.093 3.894 1.00 . A A . 43 ALA H 1 1
7 9826 1 1 43 ALA HA H 13.444 5.427 1.048 1.00 . A A . 43 ALA HA 1 1
7 9827 1 1 43 ALA HB1 H 14.347 3.956 3.468 1.00 . A A . 43 ALA HB1 1 1
7 9828 1 1 43 ALA HB2 H 13.676 3.029 2.126 1.00 . A A . 43 ALA HB2 1 1
7 9829 1 1 43 ALA HB3 H 15.081 4.063 1.868 1.00 . A A . 43 ALA HB3 1 1
7 9830 1 1 43 ALA N N 13.503 6.253 2.940 1.00 . A A . 43 ALA N 1 1
7 9831 1 1 43 ALA O O 11.183 4.687 3.237 1.00 . A A . 43 ALA O 1 1
7 9832 1 1 44 LEU C C 9.699 2.378 1.059 1.00 . A A . 44 LEU C 1 1
7 9833 1 1 44 LEU CA C 9.802 3.897 0.968 1.00 . A A . 44 LEU CA 1 1
7 9834 1 1 44 LEU CB C 9.139 4.387 -0.321 1.00 . A A . 44 LEU CB 1 1
7 9835 1 1 44 LEU CD1 C 6.755 3.946 0.316 1.00 . A A . 44 LEU CD1 1 1
7 9836 1 1 44 LEU CD2 C 7.387 4.139 -2.096 1.00 . A A . 44 LEU CD2 1 1
7 9837 1 1 44 LEU CG C 7.840 3.684 -0.717 1.00 . A A . 44 LEU CG 1 1
7 9838 1 1 44 LEU H H 11.715 4.353 0.186 1.00 . A A . 44 LEU H 1 1
7 9839 1 1 44 LEU HA H 9.291 4.332 1.814 1.00 . A A . 44 LEU HA 1 1
7 9840 1 1 44 LEU HB2 H 8.923 5.438 -0.202 1.00 . A A . 44 LEU HB2 1 1
7 9841 1 1 44 LEU HB3 H 9.847 4.256 -1.127 1.00 . A A . 44 LEU HB3 1 1
7 9842 1 1 44 LEU HD11 H 5.942 4.485 -0.145 1.00 . A A . 44 LEU HD11 1 1
7 9843 1 1 44 LEU HD12 H 7.163 4.532 1.126 1.00 . A A . 44 LEU HD12 1 1
7 9844 1 1 44 LEU HD13 H 6.391 3.004 0.701 1.00 . A A . 44 LEU HD13 1 1
7 9845 1 1 44 LEU HD21 H 6.570 3.517 -2.430 1.00 . A A . 44 LEU HD21 1 1
7 9846 1 1 44 LEU HD22 H 8.210 4.056 -2.791 1.00 . A A . 44 LEU HD22 1 1
7 9847 1 1 44 LEU HD23 H 7.059 5.167 -2.047 1.00 . A A . 44 LEU HD23 1 1
7 9848 1 1 44 LEU HG H 8.013 2.618 -0.756 1.00 . A A . 44 LEU HG 1 1
7 9849 1 1 44 LEU N N 11.194 4.329 1.016 1.00 . A A . 44 LEU N 1 1
7 9850 1 1 44 LEU O O 10.560 1.656 0.558 1.00 . A A . 44 LEU O 1 1
7 9851 1 1 45 GLY C C 7.007 0.110 2.179 1.00 . A A . 45 GLY C 1 1
7 9852 1 1 45 GLY CA C 8.442 0.468 1.845 1.00 . A A . 45 GLY CA 1 1
7 9853 1 1 45 GLY H H 7.984 2.522 2.082 1.00 . A A . 45 GLY H 1 1
7 9854 1 1 45 GLY HA2 H 8.717 -0.017 0.921 1.00 . A A . 45 GLY HA2 1 1
7 9855 1 1 45 GLY HA3 H 9.084 0.105 2.635 1.00 . A A . 45 GLY HA3 1 1
7 9856 1 1 45 GLY N N 8.639 1.899 1.702 1.00 . A A . 45 GLY N 1 1
7 9857 1 1 45 GLY O O 6.383 0.746 3.029 1.00 . A A . 45 GLY O 1 1
7 9858 1 1 46 LEU C C 5.076 -2.795 2.219 1.00 . A A . 46 LEU C 1 1
7 9859 1 1 46 LEU CA C 5.110 -1.349 1.736 1.00 . A A . 46 LEU CA 1 1
7 9860 1 1 46 LEU CB C 4.288 -1.208 0.454 1.00 . A A . 46 LEU CB 1 1
7 9861 1 1 46 LEU CD1 C 1.969 -0.581 1.169 1.00 . A A . 46 LEU CD1 1 1
7 9862 1 1 46 LEU CD2 C 2.305 -2.027 -0.843 1.00 . A A . 46 LEU CD2 1 1
7 9863 1 1 46 LEU CG C 2.830 -1.663 0.538 1.00 . A A . 46 LEU CG 1 1
7 9864 1 1 46 LEU H H 7.028 -1.376 0.843 1.00 . A A . 46 LEU H 1 1
7 9865 1 1 46 LEU HA H 4.682 -0.717 2.500 1.00 . A A . 46 LEU HA 1 1
7 9866 1 1 46 LEU HB2 H 4.293 -0.167 0.171 1.00 . A A . 46 LEU HB2 1 1
7 9867 1 1 46 LEU HB3 H 4.774 -1.791 -0.315 1.00 . A A . 46 LEU HB3 1 1
7 9868 1 1 46 LEU HD11 H 0.939 -0.905 1.186 1.00 . A A . 46 LEU HD11 1 1
7 9869 1 1 46 LEU HD12 H 2.051 0.327 0.591 1.00 . A A . 46 LEU HD12 1 1
7 9870 1 1 46 LEU HD13 H 2.305 -0.397 2.179 1.00 . A A . 46 LEU HD13 1 1
7 9871 1 1 46 LEU HD21 H 3.136 -2.250 -1.497 1.00 . A A . 46 LEU HD21 1 1
7 9872 1 1 46 LEU HD22 H 1.744 -1.196 -1.246 1.00 . A A . 46 LEU HD22 1 1
7 9873 1 1 46 LEU HD23 H 1.664 -2.893 -0.768 1.00 . A A . 46 LEU HD23 1 1
7 9874 1 1 46 LEU HG H 2.770 -2.544 1.162 1.00 . A A . 46 LEU HG 1 1
7 9875 1 1 46 LEU N N 6.482 -0.908 1.508 1.00 . A A . 46 LEU N 1 1
7 9876 1 1 46 LEU O O 5.972 -3.582 1.915 1.00 . A A . 46 LEU O 1 1
7 9877 1 1 47 GLU C C 2.431 -4.949 3.407 1.00 . A A . 47 GLU C 1 1
7 9878 1 1 47 GLU CA C 3.884 -4.491 3.495 1.00 . A A . 47 GLU CA 1 1
7 9879 1 1 47 GLU CB C 4.364 -4.557 4.946 1.00 . A A . 47 GLU CB 1 1
7 9880 1 1 47 GLU CD C 4.881 -6.007 6.949 1.00 . A A . 47 GLU CD 1 1
7 9881 1 1 47 GLU CG C 4.353 -5.960 5.528 1.00 . A A . 47 GLU CG 1 1
7 9882 1 1 47 GLU H H 3.353 -2.466 3.180 1.00 . A A . 47 GLU H 1 1
7 9883 1 1 47 GLU HA H 4.493 -5.149 2.894 1.00 . A A . 47 GLU HA 1 1
7 9884 1 1 47 GLU HB2 H 5.374 -4.176 4.996 1.00 . A A . 47 GLU HB2 1 1
7 9885 1 1 47 GLU HB3 H 3.724 -3.933 5.553 1.00 . A A . 47 GLU HB3 1 1
7 9886 1 1 47 GLU HG2 H 3.338 -6.329 5.526 1.00 . A A . 47 GLU HG2 1 1
7 9887 1 1 47 GLU HG3 H 4.968 -6.597 4.910 1.00 . A A . 47 GLU HG3 1 1
7 9888 1 1 47 GLU N N 4.035 -3.138 2.972 1.00 . A A . 47 GLU N 1 1
7 9889 1 1 47 GLU O O 1.564 -4.438 4.115 1.00 . A A . 47 GLU O 1 1
7 9890 1 1 47 GLU OE1 O 6.074 -5.695 7.150 1.00 . A A . 47 GLU OE1 1 1
7 9891 1 1 47 GLU OE2 O 4.101 -6.355 7.860 1.00 . A A . 47 GLU OE2 1 1
7 9892 1 1 48 ALA C C 0.638 -7.742 3.134 1.00 . A A . 48 ALA C 1 1
7 9893 1 1 48 ALA CA C 0.827 -6.445 2.353 1.00 . A A . 48 ALA CA 1 1
7 9894 1 1 48 ALA CB C 0.541 -6.670 0.876 1.00 . A A . 48 ALA CB 1 1
7 9895 1 1 48 ALA H H 2.907 -6.284 1.997 1.00 . A A . 48 ALA H 1 1
7 9896 1 1 48 ALA HA H 0.127 -5.709 2.722 1.00 . A A . 48 ALA HA 1 1
7 9897 1 1 48 ALA HB1 H -0.496 -6.943 0.748 1.00 . A A . 48 ALA HB1 1 1
7 9898 1 1 48 ALA HB2 H 0.745 -5.762 0.328 1.00 . A A . 48 ALA HB2 1 1
7 9899 1 1 48 ALA HB3 H 1.171 -7.464 0.504 1.00 . A A . 48 ALA HB3 1 1
7 9900 1 1 48 ALA N N 2.174 -5.917 2.533 1.00 . A A . 48 ALA N 1 1
7 9901 1 1 48 ALA O O 1.412 -8.687 2.984 1.00 . A A . 48 ALA O 1 1
7 9902 1 1 49 VAL C C -2.190 -9.205 4.864 1.00 . A A . 49 VAL C 1 1
7 9903 1 1 49 VAL CA C -0.688 -8.960 4.771 1.00 . A A . 49 VAL CA 1 1
7 9904 1 1 49 VAL CB C -0.112 -8.827 6.193 1.00 . A A . 49 VAL CB 1 1
7 9905 1 1 49 VAL CG1 C -0.594 -9.970 7.074 1.00 . A A . 49 VAL CG1 1 1
7 9906 1 1 49 VAL CG2 C 1.408 -8.782 6.149 1.00 . A A . 49 VAL CG2 1 1
7 9907 1 1 49 VAL H H -0.979 -6.994 4.043 1.00 . A A . 49 VAL H 1 1
7 9908 1 1 49 VAL HA H -0.224 -9.811 4.295 1.00 . A A . 49 VAL HA 1 1
7 9909 1 1 49 VAL HB H -0.467 -7.900 6.619 1.00 . A A . 49 VAL HB 1 1
7 9910 1 1 49 VAL HG11 H -1.468 -9.655 7.625 1.00 . A A . 49 VAL HG11 1 1
7 9911 1 1 49 VAL HG12 H -0.843 -10.821 6.456 1.00 . A A . 49 VAL HG12 1 1
7 9912 1 1 49 VAL HG13 H 0.188 -10.244 7.767 1.00 . A A . 49 VAL HG13 1 1
7 9913 1 1 49 VAL HG21 H 1.746 -7.797 6.435 1.00 . A A . 49 VAL HG21 1 1
7 9914 1 1 49 VAL HG22 H 1.811 -9.513 6.835 1.00 . A A . 49 VAL HG22 1 1
7 9915 1 1 49 VAL HG23 H 1.747 -9.002 5.148 1.00 . A A . 49 VAL HG23 1 1
7 9916 1 1 49 VAL N N -0.397 -7.779 3.967 1.00 . A A . 49 VAL N 1 1
7 9917 1 1 49 VAL O O -2.965 -8.282 5.117 1.00 . A A . 49 VAL O 1 1
7 9918 1 1 50 SER C C -4.472 -10.959 6.163 1.00 . A A . 50 SER C 1 1
7 9919 1 1 50 SER CA C -4.005 -10.820 4.717 1.00 . A A . 50 SER CA 1 1
7 9920 1 1 50 SER CB C -4.245 -12.130 3.964 1.00 . A A . 50 SER CB 1 1
7 9921 1 1 50 SER H H -1.929 -11.146 4.462 1.00 . A A . 50 SER H 1 1
7 9922 1 1 50 SER HA H -4.572 -10.033 4.242 1.00 . A A . 50 SER HA 1 1
7 9923 1 1 50 SER HB2 H -3.918 -12.020 2.941 1.00 . A A . 50 SER HB2 1 1
7 9924 1 1 50 SER HB3 H -3.684 -12.922 4.438 1.00 . A A . 50 SER HB3 1 1
7 9925 1 1 50 SER HG H -5.944 -12.484 4.872 1.00 . A A . 50 SER HG 1 1
7 9926 1 1 50 SER N N -2.595 -10.454 4.659 1.00 . A A . 50 SER N 1 1
7 9927 1 1 50 SER O O -3.663 -11.136 7.073 1.00 . A A . 50 SER O 1 1
7 9928 1 1 50 SER OG O -5.619 -12.477 3.968 1.00 . A A . 50 SER OG 1 1
7 9929 1 1 51 ASP C C -5.759 -12.180 8.448 1.00 . A A . 51 ASP C 1 1
7 9930 1 1 51 ASP CA C -6.359 -10.994 7.699 1.00 . A A . 51 ASP CA 1 1
7 9931 1 1 51 ASP CB C -7.878 -11.146 7.610 1.00 . A A . 51 ASP CB 1 1
7 9932 1 1 51 ASP CG C -8.303 -12.581 7.368 1.00 . A A . 51 ASP CG 1 1
7 9933 1 1 51 ASP H H -6.376 -10.735 5.598 1.00 . A A . 51 ASP H 1 1
7 9934 1 1 51 ASP HA H -6.128 -10.089 8.241 1.00 . A A . 51 ASP HA 1 1
7 9935 1 1 51 ASP HB2 H -8.322 -10.810 8.536 1.00 . A A . 51 ASP HB2 1 1
7 9936 1 1 51 ASP HB3 H -8.247 -10.537 6.798 1.00 . A A . 51 ASP HB3 1 1
7 9937 1 1 51 ASP N N -5.782 -10.877 6.365 1.00 . A A . 51 ASP N 1 1
7 9938 1 1 51 ASP O O -5.377 -12.063 9.612 1.00 . A A . 51 ASP O 1 1
7 9939 1 1 51 ASP OD1 O -7.855 -13.170 6.362 1.00 . A A . 51 ASP OD1 1 1
7 9940 1 1 51 ASP OD2 O -9.084 -13.114 8.184 1.00 . A A . 51 ASP OD2 1 1
7 9941 1 1 52 SER C C -3.632 -14.392 8.604 1.00 . A A . 52 SER C 1 1
7 9942 1 1 52 SER CA C -5.134 -14.531 8.375 1.00 . A A . 52 SER CA 1 1
7 9943 1 1 52 SER CB C -5.415 -15.743 7.484 1.00 . A A . 52 SER CB 1 1
7 9944 1 1 52 SER H H -6.004 -13.352 6.847 1.00 . A A . 52 SER H 1 1
7 9945 1 1 52 SER HA H -5.620 -14.676 9.328 1.00 . A A . 52 SER HA 1 1
7 9946 1 1 52 SER HB2 H -6.333 -15.582 6.941 1.00 . A A . 52 SER HB2 1 1
7 9947 1 1 52 SER HB3 H -4.600 -15.869 6.785 1.00 . A A . 52 SER HB3 1 1
7 9948 1 1 52 SER HG H -6.407 -17.313 8.107 1.00 . A A . 52 SER HG 1 1
7 9949 1 1 52 SER N N -5.682 -13.322 7.772 1.00 . A A . 52 SER N 1 1
7 9950 1 1 52 SER O O -3.064 -15.037 9.485 1.00 . A A . 52 SER O 1 1
7 9951 1 1 52 SER OG O -5.542 -16.925 8.256 1.00 . A A . 52 SER OG 1 1
7 9952 1 1 53 GLY C C -0.788 -13.874 6.750 1.00 . A A . 53 GLY C 1 1
7 9953 1 1 53 GLY CA C -1.564 -13.333 7.934 1.00 . A A . 53 GLY CA 1 1
7 9954 1 1 53 GLY H H -3.499 -13.055 7.119 1.00 . A A . 53 GLY H 1 1
7 9955 1 1 53 GLY HA2 H -1.374 -12.274 8.023 1.00 . A A . 53 GLY HA2 1 1
7 9956 1 1 53 GLY HA3 H -1.220 -13.827 8.831 1.00 . A A . 53 GLY HA3 1 1
7 9957 1 1 53 GLY N N -2.994 -13.543 7.804 1.00 . A A . 53 GLY N 1 1
7 9958 1 1 53 GLY O O 0.152 -14.651 6.916 1.00 . A A . 53 GLY O 1 1
7 9959 1 1 54 THR C C 0.258 -12.779 3.677 1.00 . A A . 54 THR C 1 1
7 9960 1 1 54 THR CA C -0.521 -13.914 4.331 1.00 . A A . 54 THR CA 1 1
7 9961 1 1 54 THR CB C -1.533 -14.479 3.317 1.00 . A A . 54 THR CB 1 1
7 9962 1 1 54 THR CG2 C -0.821 -15.018 2.085 1.00 . A A . 54 THR CG2 1 1
7 9963 1 1 54 THR H H -1.939 -12.844 5.481 1.00 . A A . 54 THR H 1 1
7 9964 1 1 54 THR HA H 0.168 -14.703 4.598 1.00 . A A . 54 THR HA 1 1
7 9965 1 1 54 THR HB H -2.196 -13.682 3.011 1.00 . A A . 54 THR HB 1 1
7 9966 1 1 54 THR HG1 H -2.355 -15.373 4.870 1.00 . A A . 54 THR HG1 1 1
7 9967 1 1 54 THR HG21 H -0.165 -15.827 2.373 1.00 . A A . 54 THR HG21 1 1
7 9968 1 1 54 THR HG22 H -0.241 -14.229 1.630 1.00 . A A . 54 THR HG22 1 1
7 9969 1 1 54 THR HG23 H -1.551 -15.382 1.378 1.00 . A A . 54 THR HG23 1 1
7 9970 1 1 54 THR N N -1.183 -13.464 5.548 1.00 . A A . 54 THR N 1 1
7 9971 1 1 54 THR O O -0.321 -11.781 3.247 1.00 . A A . 54 THR O 1 1
7 9972 1 1 54 THR OG1 O -2.304 -15.522 3.923 1.00 . A A . 54 THR OG1 1 1
7 9973 1 1 55 LYS C C 2.380 -12.004 1.476 1.00 . A A . 55 LYS C 1 1
7 9974 1 1 55 LYS CA C 2.435 -11.926 2.998 1.00 . A A . 55 LYS CA 1 1
7 9975 1 1 55 LYS CB C 3.878 -12.102 3.477 1.00 . A A . 55 LYS CB 1 1
7 9976 1 1 55 LYS CD C 5.393 -12.406 5.457 1.00 . A A . 55 LYS CD 1 1
7 9977 1 1 55 LYS CE C 5.524 -12.277 6.967 1.00 . A A . 55 LYS CE 1 1
7 9978 1 1 55 LYS CG C 4.057 -11.872 4.967 1.00 . A A . 55 LYS CG 1 1
7 9979 1 1 55 LYS H H 1.980 -13.755 3.963 1.00 . A A . 55 LYS H 1 1
7 9980 1 1 55 LYS HA H 2.077 -10.957 3.310 1.00 . A A . 55 LYS HA 1 1
7 9981 1 1 55 LYS HB2 H 4.201 -13.107 3.248 1.00 . A A . 55 LYS HB2 1 1
7 9982 1 1 55 LYS HB3 H 4.508 -11.402 2.947 1.00 . A A . 55 LYS HB3 1 1
7 9983 1 1 55 LYS HD2 H 5.474 -13.449 5.188 1.00 . A A . 55 LYS HD2 1 1
7 9984 1 1 55 LYS HD3 H 6.189 -11.847 4.986 1.00 . A A . 55 LYS HD3 1 1
7 9985 1 1 55 LYS HE2 H 6.572 -12.221 7.221 1.00 . A A . 55 LYS HE2 1 1
7 9986 1 1 55 LYS HE3 H 5.029 -11.371 7.282 1.00 . A A . 55 LYS HE3 1 1
7 9987 1 1 55 LYS HG2 H 4.011 -10.811 5.166 1.00 . A A . 55 LYS HG2 1 1
7 9988 1 1 55 LYS HG3 H 3.262 -12.375 5.498 1.00 . A A . 55 LYS HG3 1 1
7 9989 1 1 55 LYS HZ1 H 3.910 -13.524 7.421 1.00 . A A . 55 LYS HZ1 1 1
7 9990 1 1 55 LYS HZ2 H 4.986 -13.301 8.707 1.00 . A A . 55 LYS HZ2 1 1
7 9991 1 1 55 LYS HZ3 H 5.407 -14.314 7.418 1.00 . A A . 55 LYS HZ3 1 1
7 9992 1 1 55 LYS N N 1.575 -12.937 3.603 1.00 . A A . 55 LYS N 1 1
7 9993 1 1 55 LYS NZ N 4.914 -13.435 7.678 1.00 . A A . 55 LYS NZ 1 1
7 9994 1 1 55 LYS O O 2.882 -12.953 0.875 1.00 . A A . 55 LYS O 1 1
7 9995 1 1 56 ALA C C 2.941 -10.457 -1.233 1.00 . A A . 56 ALA C 1 1
7 9996 1 1 56 ALA CA C 1.649 -10.954 -0.594 1.00 . A A . 56 ALA CA 1 1
7 9997 1 1 56 ALA CB C 0.482 -10.068 -1.001 1.00 . A A . 56 ALA CB 1 1
7 9998 1 1 56 ALA H H 1.386 -10.272 1.392 1.00 . A A . 56 ALA H 1 1
7 9999 1 1 56 ALA HA H 1.448 -11.956 -0.944 1.00 . A A . 56 ALA HA 1 1
7 10000 1 1 56 ALA HB1 H -0.447 -10.576 -0.787 1.00 . A A . 56 ALA HB1 1 1
7 10001 1 1 56 ALA HB2 H 0.522 -9.142 -0.446 1.00 . A A . 56 ALA HB2 1 1
7 10002 1 1 56 ALA HB3 H 0.541 -9.857 -2.058 1.00 . A A . 56 ALA HB3 1 1
7 10003 1 1 56 ALA N N 1.767 -11.000 0.858 1.00 . A A . 56 ALA N 1 1
7 10004 1 1 56 ALA O O 3.851 -10.002 -0.542 1.00 . A A . 56 ALA O 1 1
7 10005 1 1 57 GLU C C 4.152 -8.604 -3.541 1.00 . A A . 57 GLU C 1 1
7 10006 1 1 57 GLU CA C 4.196 -10.109 -3.289 1.00 . A A . 57 GLU CA 1 1
7 10007 1 1 57 GLU CB C 4.307 -10.856 -4.620 1.00 . A A . 57 GLU CB 1 1
7 10008 1 1 57 GLU CD C 5.907 -11.218 -6.541 1.00 . A A . 57 GLU CD 1 1
7 10009 1 1 57 GLU CG C 5.271 -10.212 -5.602 1.00 . A A . 57 GLU CG 1 1
7 10010 1 1 57 GLU H H 2.255 -10.920 -3.054 1.00 . A A . 57 GLU H 1 1
7 10011 1 1 57 GLU HA H 5.062 -10.336 -2.687 1.00 . A A . 57 GLU HA 1 1
7 10012 1 1 57 GLU HB2 H 4.642 -11.864 -4.426 1.00 . A A . 57 GLU HB2 1 1
7 10013 1 1 57 GLU HB3 H 3.330 -10.894 -5.080 1.00 . A A . 57 GLU HB3 1 1
7 10014 1 1 57 GLU HG2 H 4.732 -9.484 -6.190 1.00 . A A . 57 GLU HG2 1 1
7 10015 1 1 57 GLU HG3 H 6.053 -9.715 -5.046 1.00 . A A . 57 GLU HG3 1 1
7 10016 1 1 57 GLU N N 3.014 -10.548 -2.558 1.00 . A A . 57 GLU N 1 1
7 10017 1 1 57 GLU O O 3.294 -8.110 -4.272 1.00 . A A . 57 GLU O 1 1
7 10018 1 1 57 GLU OE1 O 6.707 -12.051 -6.065 1.00 . A A . 57 GLU OE1 1 1
7 10019 1 1 57 GLU OE2 O 5.604 -11.173 -7.752 1.00 . A A . 57 GLU OE2 1 1
7 10020 1 1 58 VAL C C 6.439 -6.017 -3.791 1.00 . A A . 58 VAL C 1 1
7 10021 1 1 58 VAL CA C 5.154 -6.433 -3.085 1.00 . A A . 58 VAL CA 1 1
7 10022 1 1 58 VAL CB C 5.074 -5.716 -1.724 1.00 . A A . 58 VAL CB 1 1
7 10023 1 1 58 VAL CG1 C 5.189 -4.210 -1.905 1.00 . A A . 58 VAL CG1 1 1
7 10024 1 1 58 VAL CG2 C 3.782 -6.078 -1.007 1.00 . A A . 58 VAL CG2 1 1
7 10025 1 1 58 VAL H H 5.742 -8.331 -2.358 1.00 . A A . 58 VAL H 1 1
7 10026 1 1 58 VAL HA H 4.309 -6.121 -3.683 1.00 . A A . 58 VAL HA 1 1
7 10027 1 1 58 VAL HB H 5.903 -6.048 -1.116 1.00 . A A . 58 VAL HB 1 1
7 10028 1 1 58 VAL HG11 H 4.372 -3.859 -2.518 1.00 . A A . 58 VAL HG11 1 1
7 10029 1 1 58 VAL HG12 H 5.151 -3.727 -0.940 1.00 . A A . 58 VAL HG12 1 1
7 10030 1 1 58 VAL HG13 H 6.127 -3.977 -2.388 1.00 . A A . 58 VAL HG13 1 1
7 10031 1 1 58 VAL HG21 H 3.481 -7.076 -1.290 1.00 . A A . 58 VAL HG21 1 1
7 10032 1 1 58 VAL HG22 H 3.940 -6.039 0.062 1.00 . A A . 58 VAL HG22 1 1
7 10033 1 1 58 VAL HG23 H 3.009 -5.376 -1.282 1.00 . A A . 58 VAL HG23 1 1
7 10034 1 1 58 VAL N N 5.084 -7.881 -2.928 1.00 . A A . 58 VAL N 1 1
7 10035 1 1 58 VAL O O 7.494 -6.618 -3.586 1.00 . A A . 58 VAL O 1 1
7 10036 1 1 59 SER C C 7.425 -2.977 -5.539 1.00 . A A . 59 SER C 1 1
7 10037 1 1 59 SER CA C 7.499 -4.491 -5.364 1.00 . A A . 59 SER CA 1 1
7 10038 1 1 59 SER CB C 7.584 -5.170 -6.732 1.00 . A A . 59 SER CB 1 1
7 10039 1 1 59 SER H H 5.475 -4.548 -4.745 1.00 . A A . 59 SER H 1 1
7 10040 1 1 59 SER HA H 8.385 -4.733 -4.796 1.00 . A A . 59 SER HA 1 1
7 10041 1 1 59 SER HB2 H 7.470 -6.237 -6.609 1.00 . A A . 59 SER HB2 1 1
7 10042 1 1 59 SER HB3 H 6.795 -4.794 -7.367 1.00 . A A . 59 SER HB3 1 1
7 10043 1 1 59 SER HG H 9.469 -5.576 -7.077 1.00 . A A . 59 SER HG 1 1
7 10044 1 1 59 SER N N 6.344 -4.986 -4.624 1.00 . A A . 59 SER N 1 1
7 10045 1 1 59 SER O O 6.411 -2.443 -5.990 1.00 . A A . 59 SER O 1 1
7 10046 1 1 59 SER OG O 8.832 -4.913 -7.353 1.00 . A A . 59 SER OG 1 1
7 10047 1 1 60 ILE C C 9.566 -0.416 -6.364 1.00 . A A . 60 ILE C 1 1
7 10048 1 1 60 ILE CA C 8.563 -0.841 -5.297 1.00 . A A . 60 ILE CA 1 1
7 10049 1 1 60 ILE CB C 8.945 -0.182 -3.959 1.00 . A A . 60 ILE CB 1 1
7 10050 1 1 60 ILE CD1 C 8.536 -0.522 -1.470 1.00 . A A . 60 ILE CD1 1 1
7 10051 1 1 60 ILE CG1 C 7.956 -0.589 -2.865 1.00 . A A . 60 ILE CG1 1 1
7 10052 1 1 60 ILE CG2 C 8.988 1.331 -4.106 1.00 . A A . 60 ILE CG2 1 1
7 10053 1 1 60 ILE H H 9.282 -2.775 -4.827 1.00 . A A . 60 ILE H 1 1
7 10054 1 1 60 ILE HA H 7.582 -0.490 -5.581 1.00 . A A . 60 ILE HA 1 1
7 10055 1 1 60 ILE HB H 9.933 -0.521 -3.685 1.00 . A A . 60 ILE HB 1 1
7 10056 1 1 60 ILE HD11 H 7.743 -0.620 -0.744 1.00 . A A . 60 ILE HD11 1 1
7 10057 1 1 60 ILE HD12 H 9.248 -1.323 -1.337 1.00 . A A . 60 ILE HD12 1 1
7 10058 1 1 60 ILE HD13 H 9.034 0.427 -1.332 1.00 . A A . 60 ILE HD13 1 1
7 10059 1 1 60 ILE HG12 H 7.101 0.068 -2.899 1.00 . A A . 60 ILE HG12 1 1
7 10060 1 1 60 ILE HG13 H 7.632 -1.604 -3.042 1.00 . A A . 60 ILE HG13 1 1
7 10061 1 1 60 ILE HG21 H 9.968 1.692 -3.831 1.00 . A A . 60 ILE HG21 1 1
7 10062 1 1 60 ILE HG22 H 8.782 1.598 -5.132 1.00 . A A . 60 ILE HG22 1 1
7 10063 1 1 60 ILE HG23 H 8.245 1.777 -3.462 1.00 . A A . 60 ILE HG23 1 1
7 10064 1 1 60 ILE N N 8.505 -2.293 -5.179 1.00 . A A . 60 ILE N 1 1
7 10065 1 1 60 ILE O O 10.698 -0.899 -6.394 1.00 . A A . 60 ILE O 1 1
7 10066 1 1 61 GLN C C 10.052 2.507 -8.312 1.00 . A A . 61 GLN C 1 1
7 10067 1 1 61 GLN CA C 10.006 0.983 -8.306 1.00 . A A . 61 GLN CA 1 1
7 10068 1 1 61 GLN CB C 9.516 0.471 -9.662 1.00 . A A . 61 GLN CB 1 1
7 10069 1 1 61 GLN CD C 11.912 -0.160 -10.155 1.00 . A A . 61 GLN CD 1 1
7 10070 1 1 61 GLN CG C 10.612 0.385 -10.712 1.00 . A A . 61 GLN CG 1 1
7 10071 1 1 61 GLN H H 8.231 0.839 -7.163 1.00 . A A . 61 GLN H 1 1
7 10072 1 1 61 GLN HA H 11.001 0.606 -8.128 1.00 . A A . 61 GLN HA 1 1
7 10073 1 1 61 GLN HB2 H 9.094 -0.514 -9.530 1.00 . A A . 61 GLN HB2 1 1
7 10074 1 1 61 GLN HB3 H 8.748 1.136 -10.029 1.00 . A A . 61 GLN HB3 1 1
7 10075 1 1 61 GLN HE21 H 12.950 1.155 -11.226 1.00 . A A . 61 GLN HE21 1 1
7 10076 1 1 61 GLN HE22 H 13.883 0.087 -10.240 1.00 . A A . 61 GLN HE22 1 1
7 10077 1 1 61 GLN HG2 H 10.279 -0.265 -11.508 1.00 . A A . 61 GLN HG2 1 1
7 10078 1 1 61 GLN HG3 H 10.792 1.373 -11.107 1.00 . A A . 61 GLN HG3 1 1
7 10079 1 1 61 GLN N N 9.144 0.492 -7.238 1.00 . A A . 61 GLN N 1 1
7 10080 1 1 61 GLN NE2 N 13.028 0.418 -10.584 1.00 . A A . 61 GLN NE2 1 1
7 10081 1 1 61 GLN O O 9.116 3.168 -7.862 1.00 . A A . 61 GLN O 1 1
7 10082 1 1 61 GLN OE1 O 11.914 -1.090 -9.348 1.00 . A A . 61 GLN OE1 1 1
7 10083 1 1 62 ASN C C 11.000 5.031 -10.284 1.00 . A A . 62 ASN C 1 1
7 10084 1 1 62 ASN CA C 11.315 4.507 -8.887 1.00 . A A . 62 ASN CA 1 1
7 10085 1 1 62 ASN CB C 12.742 4.893 -8.495 1.00 . A A . 62 ASN CB 1 1
7 10086 1 1 62 ASN CG C 13.140 4.338 -7.141 1.00 . A A . 62 ASN CG 1 1
7 10087 1 1 62 ASN H H 11.859 2.481 -9.167 1.00 . A A . 62 ASN H 1 1
7 10088 1 1 62 ASN HA H 10.626 4.952 -8.185 1.00 . A A . 62 ASN HA 1 1
7 10089 1 1 62 ASN HB2 H 13.429 4.509 -9.235 1.00 . A A . 62 ASN HB2 1 1
7 10090 1 1 62 ASN HB3 H 12.822 5.969 -8.460 1.00 . A A . 62 ASN HB3 1 1
7 10091 1 1 62 ASN HD21 H 14.022 6.057 -6.667 1.00 . A A . 62 ASN HD21 1 1
7 10092 1 1 62 ASN HD22 H 14.089 4.821 -5.462 1.00 . A A . 62 ASN HD22 1 1
7 10093 1 1 62 ASN N N 11.147 3.060 -8.824 1.00 . A A . 62 ASN N 1 1
7 10094 1 1 62 ASN ND2 N 13.819 5.155 -6.343 1.00 . A A . 62 ASN ND2 1 1
7 10095 1 1 62 ASN O O 11.072 4.293 -11.266 1.00 . A A . 62 ASN O 1 1
7 10096 1 1 62 ASN OD1 O 12.841 3.189 -6.816 1.00 . A A . 62 ASN OD1 1 1
7 10097 1 1 63 ASN C C 11.039 8.274 -11.793 1.00 . A A . 63 ASN C 1 1
7 10098 1 1 63 ASN CA C 10.326 6.934 -11.644 1.00 . A A . 63 ASN CA 1 1
7 10099 1 1 63 ASN CB C 8.813 7.133 -11.767 1.00 . A A . 63 ASN CB 1 1
7 10100 1 1 63 ASN CG C 8.040 5.852 -11.520 1.00 . A A . 63 ASN CG 1 1
7 10101 1 1 63 ASN H H 10.612 6.849 -9.548 1.00 . A A . 63 ASN H 1 1
7 10102 1 1 63 ASN HA H 10.658 6.273 -12.430 1.00 . A A . 63 ASN HA 1 1
7 10103 1 1 63 ASN HB2 H 8.493 7.869 -11.044 1.00 . A A . 63 ASN HB2 1 1
7 10104 1 1 63 ASN HB3 H 8.582 7.486 -12.761 1.00 . A A . 63 ASN HB3 1 1
7 10105 1 1 63 ASN HD21 H 7.231 6.628 -9.878 1.00 . A A . 63 ASN HD21 1 1
7 10106 1 1 63 ASN HD22 H 6.751 5.013 -10.260 1.00 . A A . 63 ASN HD22 1 1
7 10107 1 1 63 ASN N N 10.651 6.311 -10.366 1.00 . A A . 63 ASN N 1 1
7 10108 1 1 63 ASN ND2 N 7.262 5.829 -10.444 1.00 . A A . 63 ASN ND2 1 1
7 10109 1 1 63 ASN O O 11.454 8.883 -10.806 1.00 . A A . 63 ASN O 1 1
7 10110 1 1 63 ASN OD1 O 8.141 4.895 -12.288 1.00 . A A . 63 ASN OD1 1 1
7 10111 1 1 64 LYS C C 11.023 11.168 -12.776 1.00 . A A . 64 LYS C 1 1
7 10112 1 1 64 LYS CA C 11.841 9.998 -13.314 1.00 . A A . 64 LYS CA 1 1
7 10113 1 1 64 LYS CB C 12.057 10.162 -14.820 1.00 . A A . 64 LYS CB 1 1
7 10114 1 1 64 LYS CD C 11.663 12.558 -15.464 1.00 . A A . 64 LYS CD 1 1
7 10115 1 1 64 LYS CE C 12.272 13.950 -15.397 1.00 . A A . 64 LYS CE 1 1
7 10116 1 1 64 LYS CG C 12.704 11.482 -15.201 1.00 . A A . 64 LYS CG 1 1
7 10117 1 1 64 LYS H H 10.828 8.198 -13.779 1.00 . A A . 64 LYS H 1 1
7 10118 1 1 64 LYS HA H 12.801 9.988 -12.820 1.00 . A A . 64 LYS HA 1 1
7 10119 1 1 64 LYS HB2 H 12.690 9.360 -15.170 1.00 . A A . 64 LYS HB2 1 1
7 10120 1 1 64 LYS HB3 H 11.100 10.097 -15.318 1.00 . A A . 64 LYS HB3 1 1
7 10121 1 1 64 LYS HD2 H 11.243 12.408 -16.447 1.00 . A A . 64 LYS HD2 1 1
7 10122 1 1 64 LYS HD3 H 10.882 12.480 -14.721 1.00 . A A . 64 LYS HD3 1 1
7 10123 1 1 64 LYS HE2 H 13.131 13.985 -16.048 1.00 . A A . 64 LYS HE2 1 1
7 10124 1 1 64 LYS HE3 H 11.536 14.667 -15.733 1.00 . A A . 64 LYS HE3 1 1
7 10125 1 1 64 LYS HG2 H 13.344 11.806 -14.394 1.00 . A A . 64 LYS HG2 1 1
7 10126 1 1 64 LYS HG3 H 13.293 11.339 -16.096 1.00 . A A . 64 LYS HG3 1 1
7 10127 1 1 64 LYS HZ1 H 12.749 13.448 -13.427 1.00 . A A . 64 LYS HZ1 1 1
7 10128 1 1 64 LYS HZ2 H 12.012 14.962 -13.588 1.00 . A A . 64 LYS HZ2 1 1
7 10129 1 1 64 LYS HZ3 H 13.632 14.757 -14.032 1.00 . A A . 64 LYS HZ3 1 1
7 10130 1 1 64 LYS N N 11.179 8.729 -13.034 1.00 . A A . 64 LYS N 1 1
7 10131 1 1 64 LYS NZ N 12.696 14.304 -14.014 1.00 . A A . 64 LYS NZ 1 1
7 10132 1 1 64 LYS O O 11.537 12.276 -12.620 1.00 . A A . 64 LYS O 1 1
7 10133 1 1 65 ASP C C 8.986 12.053 -10.455 1.00 . A A . 65 ASP C 1 1
7 10134 1 1 65 ASP CA C 8.862 11.947 -11.972 1.00 . A A . 65 ASP CA 1 1
7 10135 1 1 65 ASP CB C 7.413 11.647 -12.358 1.00 . A A . 65 ASP CB 1 1
7 10136 1 1 65 ASP CG C 7.148 11.875 -13.833 1.00 . A A . 65 ASP CG 1 1
7 10137 1 1 65 ASP H H 9.399 10.011 -12.641 1.00 . A A . 65 ASP H 1 1
7 10138 1 1 65 ASP HA H 9.154 12.889 -12.411 1.00 . A A . 65 ASP HA 1 1
7 10139 1 1 65 ASP HB2 H 7.192 10.615 -12.128 1.00 . A A . 65 ASP HB2 1 1
7 10140 1 1 65 ASP HB3 H 6.756 12.287 -11.789 1.00 . A A . 65 ASP HB3 1 1
7 10141 1 1 65 ASP N N 9.750 10.915 -12.495 1.00 . A A . 65 ASP N 1 1
7 10142 1 1 65 ASP O O 8.343 12.893 -9.827 1.00 . A A . 65 ASP O 1 1
7 10143 1 1 65 ASP OD1 O 7.384 13.005 -14.310 1.00 . A A . 65 ASP OD1 1 1
7 10144 1 1 65 ASP OD2 O 6.704 10.925 -14.511 1.00 . A A . 65 ASP OD2 1 1
7 10145 1 1 66 GLY C C 8.965 10.386 -7.703 1.00 . A A . 66 GLY C 1 1
7 10146 1 1 66 GLY CA C 10.009 11.207 -8.434 1.00 . A A . 66 GLY CA 1 1
7 10147 1 1 66 GLY H H 10.304 10.546 -10.424 1.00 . A A . 66 GLY H 1 1
7 10148 1 1 66 GLY HA2 H 10.987 10.809 -8.209 1.00 . A A . 66 GLY HA2 1 1
7 10149 1 1 66 GLY HA3 H 9.957 12.227 -8.085 1.00 . A A . 66 GLY HA3 1 1
7 10150 1 1 66 GLY N N 9.817 11.194 -9.872 1.00 . A A . 66 GLY N 1 1
7 10151 1 1 66 GLY O O 8.928 10.368 -6.472 1.00 . A A . 66 GLY O 1 1
7 10152 1 1 67 THR C C 7.522 7.437 -7.711 1.00 . A A . 67 THR C 1 1
7 10153 1 1 67 THR CA C 7.061 8.881 -7.878 1.00 . A A . 67 THR CA 1 1
7 10154 1 1 67 THR CB C 5.785 8.904 -8.741 1.00 . A A . 67 THR CB 1 1
7 10155 1 1 67 THR CG2 C 5.119 10.270 -8.685 1.00 . A A . 67 THR CG2 1 1
7 10156 1 1 67 THR H H 8.192 9.759 -9.436 1.00 . A A . 67 THR H 1 1
7 10157 1 1 67 THR HA H 6.820 9.286 -6.906 1.00 . A A . 67 THR HA 1 1
7 10158 1 1 67 THR HB H 5.095 8.167 -8.355 1.00 . A A . 67 THR HB 1 1
7 10159 1 1 67 THR HG1 H 6.463 9.355 -10.537 1.00 . A A . 67 THR HG1 1 1
7 10160 1 1 67 THR HG21 H 5.303 10.722 -7.721 1.00 . A A . 67 THR HG21 1 1
7 10161 1 1 67 THR HG22 H 4.055 10.158 -8.832 1.00 . A A . 67 THR HG22 1 1
7 10162 1 1 67 THR HG23 H 5.525 10.900 -9.461 1.00 . A A . 67 THR HG23 1 1
7 10163 1 1 67 THR N N 8.112 9.704 -8.461 1.00 . A A . 67 THR N 1 1
7 10164 1 1 67 THR O O 8.511 7.018 -8.314 1.00 . A A . 67 THR O 1 1
7 10165 1 1 67 THR OG1 O 6.106 8.579 -10.098 1.00 . A A . 67 THR OG1 1 1
7 10166 1 1 68 TYR C C 6.006 4.364 -7.093 1.00 . A A . 68 TYR C 1 1
7 10167 1 1 68 TYR CA C 7.137 5.284 -6.645 1.00 . A A . 68 TYR CA 1 1
7 10168 1 1 68 TYR CB C 7.431 5.063 -5.161 1.00 . A A . 68 TYR CB 1 1
7 10169 1 1 68 TYR CD1 C 8.502 7.130 -4.181 1.00 . A A . 68 TYR CD1 1 1
7 10170 1 1 68 TYR CD2 C 9.900 5.261 -4.667 1.00 . A A . 68 TYR CD2 1 1
7 10171 1 1 68 TYR CE1 C 9.597 7.836 -3.724 1.00 . A A . 68 TYR CE1 1 1
7 10172 1 1 68 TYR CE2 C 11.000 5.960 -4.210 1.00 . A A . 68 TYR CE2 1 1
7 10173 1 1 68 TYR CG C 8.633 5.832 -4.660 1.00 . A A . 68 TYR CG 1 1
7 10174 1 1 68 TYR CZ C 10.844 7.247 -3.740 1.00 . A A . 68 TYR CZ 1 1
7 10175 1 1 68 TYR H H 6.023 7.072 -6.440 1.00 . A A . 68 TYR H 1 1
7 10176 1 1 68 TYR HA H 8.024 5.051 -7.216 1.00 . A A . 68 TYR HA 1 1
7 10177 1 1 68 TYR HB2 H 6.575 5.373 -4.581 1.00 . A A . 68 TYR HB2 1 1
7 10178 1 1 68 TYR HB3 H 7.615 4.012 -4.990 1.00 . A A . 68 TYR HB3 1 1
7 10179 1 1 68 TYR HD1 H 7.523 7.588 -4.169 1.00 . A A . 68 TYR HD1 1 1
7 10180 1 1 68 TYR HD2 H 10.019 4.253 -5.035 1.00 . A A . 68 TYR HD2 1 1
7 10181 1 1 68 TYR HE1 H 9.475 8.844 -3.355 1.00 . A A . 68 TYR HE1 1 1
7 10182 1 1 68 TYR HE2 H 11.977 5.499 -4.223 1.00 . A A . 68 TYR HE2 1 1
7 10183 1 1 68 TYR HH H 12.129 7.688 -2.380 1.00 . A A . 68 TYR HH 1 1
7 10184 1 1 68 TYR N N 6.800 6.681 -6.892 1.00 . A A . 68 TYR N 1 1
7 10185 1 1 68 TYR O O 4.849 4.556 -6.720 1.00 . A A . 68 TYR O 1 1
7 10186 1 1 68 TYR OH O 11.937 7.948 -3.284 1.00 . A A . 68 TYR OH 1 1
7 10187 1 1 69 ALA C C 5.245 1.208 -7.463 1.00 . A A . 69 ALA C 1 1
7 10188 1 1 69 ALA CA C 5.365 2.409 -8.394 1.00 . A A . 69 ALA CA 1 1
7 10189 1 1 69 ALA CB C 5.733 1.956 -9.799 1.00 . A A . 69 ALA CB 1 1
7 10190 1 1 69 ALA H H 7.288 3.261 -8.159 1.00 . A A . 69 ALA H 1 1
7 10191 1 1 69 ALA HA H 4.410 2.912 -8.443 1.00 . A A . 69 ALA HA 1 1
7 10192 1 1 69 ALA HB1 H 5.004 1.239 -10.147 1.00 . A A . 69 ALA HB1 1 1
7 10193 1 1 69 ALA HB2 H 5.744 2.809 -10.461 1.00 . A A . 69 ALA HB2 1 1
7 10194 1 1 69 ALA HB3 H 6.710 1.498 -9.785 1.00 . A A . 69 ALA HB3 1 1
7 10195 1 1 69 ALA N N 6.350 3.362 -7.896 1.00 . A A . 69 ALA N 1 1
7 10196 1 1 69 ALA O O 6.007 0.247 -7.571 1.00 . A A . 69 ALA O 1 1
7 10197 1 1 70 VAL C C 2.957 -0.751 -6.077 1.00 . A A . 70 VAL C 1 1
7 10198 1 1 70 VAL CA C 4.062 0.184 -5.598 1.00 . A A . 70 VAL CA 1 1
7 10199 1 1 70 VAL CB C 3.692 0.726 -4.204 1.00 . A A . 70 VAL CB 1 1
7 10200 1 1 70 VAL CG1 C 3.152 -0.390 -3.324 1.00 . A A . 70 VAL CG1 1 1
7 10201 1 1 70 VAL CG2 C 4.896 1.392 -3.556 1.00 . A A . 70 VAL CG2 1 1
7 10202 1 1 70 VAL H H 3.707 2.060 -6.511 1.00 . A A . 70 VAL H 1 1
7 10203 1 1 70 VAL HA H 4.982 -0.376 -5.511 1.00 . A A . 70 VAL HA 1 1
7 10204 1 1 70 VAL HB H 2.917 1.468 -4.323 1.00 . A A . 70 VAL HB 1 1
7 10205 1 1 70 VAL HG11 H 2.271 -0.816 -3.782 1.00 . A A . 70 VAL HG11 1 1
7 10206 1 1 70 VAL HG12 H 3.905 -1.156 -3.209 1.00 . A A . 70 VAL HG12 1 1
7 10207 1 1 70 VAL HG13 H 2.894 0.010 -2.354 1.00 . A A . 70 VAL HG13 1 1
7 10208 1 1 70 VAL HG21 H 5.746 1.320 -4.217 1.00 . A A . 70 VAL HG21 1 1
7 10209 1 1 70 VAL HG22 H 4.674 2.433 -3.368 1.00 . A A . 70 VAL HG22 1 1
7 10210 1 1 70 VAL HG23 H 5.122 0.899 -2.622 1.00 . A A . 70 VAL HG23 1 1
7 10211 1 1 70 VAL N N 4.283 1.268 -6.548 1.00 . A A . 70 VAL N 1 1
7 10212 1 1 70 VAL O O 1.923 -0.305 -6.575 1.00 . A A . 70 VAL O 1 1
7 10213 1 1 71 THR C C 2.162 -4.218 -5.363 1.00 . A A . 71 THR C 1 1
7 10214 1 1 71 THR CA C 2.207 -3.051 -6.342 1.00 . A A . 71 THR CA 1 1
7 10215 1 1 71 THR CB C 2.522 -3.589 -7.750 1.00 . A A . 71 THR CB 1 1
7 10216 1 1 71 THR CG2 C 1.254 -4.064 -8.444 1.00 . A A . 71 THR CG2 1 1
7 10217 1 1 71 THR H H 4.026 -2.346 -5.521 1.00 . A A . 71 THR H 1 1
7 10218 1 1 71 THR HA H 1.236 -2.578 -6.368 1.00 . A A . 71 THR HA 1 1
7 10219 1 1 71 THR HB H 3.199 -4.426 -7.657 1.00 . A A . 71 THR HB 1 1
7 10220 1 1 71 THR HG1 H 4.040 -2.840 -8.762 1.00 . A A . 71 THR HG1 1 1
7 10221 1 1 71 THR HG21 H 1.486 -4.357 -9.457 1.00 . A A . 71 THR HG21 1 1
7 10222 1 1 71 THR HG22 H 0.529 -3.263 -8.457 1.00 . A A . 71 THR HG22 1 1
7 10223 1 1 71 THR HG23 H 0.847 -4.909 -7.909 1.00 . A A . 71 THR HG23 1 1
7 10224 1 1 71 THR N N 3.183 -2.052 -5.924 1.00 . A A . 71 THR N 1 1
7 10225 1 1 71 THR O O 3.137 -4.492 -4.662 1.00 . A A . 71 THR O 1 1
7 10226 1 1 71 THR OG1 O 3.147 -2.568 -8.536 1.00 . A A . 71 THR OG1 1 1
7 10227 1 1 72 TYR C C -0.028 -7.111 -5.065 1.00 . A A . 72 TYR C 1 1
7 10228 1 1 72 TYR CA C 0.853 -6.043 -4.424 1.00 . A A . 72 TYR CA 1 1
7 10229 1 1 72 TYR CB C 0.241 -5.588 -3.099 1.00 . A A . 72 TYR CB 1 1
7 10230 1 1 72 TYR CD1 C -2.191 -6.270 -3.120 1.00 . A A . 72 TYR CD1 1 1
7 10231 1 1 72 TYR CD2 C -1.669 -3.955 -3.353 1.00 . A A . 72 TYR CD2 1 1
7 10232 1 1 72 TYR CE1 C -3.539 -5.979 -3.206 1.00 . A A . 72 TYR CE1 1 1
7 10233 1 1 72 TYR CE2 C -3.015 -3.656 -3.438 1.00 . A A . 72 TYR CE2 1 1
7 10234 1 1 72 TYR CG C -1.234 -5.265 -3.193 1.00 . A A . 72 TYR CG 1 1
7 10235 1 1 72 TYR CZ C -3.946 -4.671 -3.365 1.00 . A A . 72 TYR CZ 1 1
7 10236 1 1 72 TYR H H 0.284 -4.639 -5.902 1.00 . A A . 72 TYR H 1 1
7 10237 1 1 72 TYR HA H 1.829 -6.464 -4.233 1.00 . A A . 72 TYR HA 1 1
7 10238 1 1 72 TYR HB2 H 0.362 -6.370 -2.366 1.00 . A A . 72 TYR HB2 1 1
7 10239 1 1 72 TYR HB3 H 0.754 -4.700 -2.759 1.00 . A A . 72 TYR HB3 1 1
7 10240 1 1 72 TYR HD1 H -1.868 -7.293 -2.995 1.00 . A A . 72 TYR HD1 1 1
7 10241 1 1 72 TYR HD2 H -0.938 -3.162 -3.410 1.00 . A A . 72 TYR HD2 1 1
7 10242 1 1 72 TYR HE1 H -4.268 -6.774 -3.148 1.00 . A A . 72 TYR HE1 1 1
7 10243 1 1 72 TYR HE2 H -3.335 -2.632 -3.562 1.00 . A A . 72 TYR HE2 1 1
7 10244 1 1 72 TYR HH H -5.475 -3.587 -2.937 1.00 . A A . 72 TYR HH 1 1
7 10245 1 1 72 TYR N N 1.026 -4.905 -5.320 1.00 . A A . 72 TYR N 1 1
7 10246 1 1 72 TYR O O -1.107 -6.817 -5.577 1.00 . A A . 72 TYR O 1 1
7 10247 1 1 72 TYR OH O -5.288 -4.378 -3.449 1.00 . A A . 72 TYR OH 1 1
7 10248 1 1 73 VAL C C -0.833 -10.394 -4.517 1.00 . A A . 73 VAL C 1 1
7 10249 1 1 73 VAL CA C -0.303 -9.468 -5.605 1.00 . A A . 73 VAL CA 1 1
7 10250 1 1 73 VAL CB C 0.570 -10.284 -6.578 1.00 . A A . 73 VAL CB 1 1
7 10251 1 1 73 VAL CG1 C -0.228 -11.433 -7.175 1.00 . A A . 73 VAL CG1 1 1
7 10252 1 1 73 VAL CG2 C 1.130 -9.387 -7.671 1.00 . A A . 73 VAL CG2 1 1
7 10253 1 1 73 VAL H H 1.309 -8.526 -4.608 1.00 . A A . 73 VAL H 1 1
7 10254 1 1 73 VAL HA H -1.137 -9.063 -6.158 1.00 . A A . 73 VAL HA 1 1
7 10255 1 1 73 VAL HB H 1.398 -10.701 -6.023 1.00 . A A . 73 VAL HB 1 1
7 10256 1 1 73 VAL HG11 H -1.257 -11.130 -7.300 1.00 . A A . 73 VAL HG11 1 1
7 10257 1 1 73 VAL HG12 H 0.190 -11.700 -8.135 1.00 . A A . 73 VAL HG12 1 1
7 10258 1 1 73 VAL HG13 H -0.182 -12.285 -6.513 1.00 . A A . 73 VAL HG13 1 1
7 10259 1 1 73 VAL HG21 H 0.395 -9.275 -8.454 1.00 . A A . 73 VAL HG21 1 1
7 10260 1 1 73 VAL HG22 H 1.366 -8.418 -7.257 1.00 . A A . 73 VAL HG22 1 1
7 10261 1 1 73 VAL HG23 H 2.026 -9.832 -8.078 1.00 . A A . 73 VAL HG23 1 1
7 10262 1 1 73 VAL N N 0.442 -8.354 -5.031 1.00 . A A . 73 VAL N 1 1
7 10263 1 1 73 VAL O O -0.112 -11.231 -3.973 1.00 . A A . 73 VAL O 1 1
7 10264 1 1 74 PRO C C -2.962 -12.508 -3.602 1.00 . A A . 74 PRO C 1 1
7 10265 1 1 74 PRO CA C -2.783 -11.058 -3.164 1.00 . A A . 74 PRO CA 1 1
7 10266 1 1 74 PRO CB C -4.144 -10.380 -2.991 1.00 . A A . 74 PRO CB 1 1
7 10267 1 1 74 PRO CD C -3.044 -9.266 -4.797 1.00 . A A . 74 PRO CD 1 1
7 10268 1 1 74 PRO CG C -4.393 -9.694 -4.289 1.00 . A A . 74 PRO CG 1 1
7 10269 1 1 74 PRO HA H -2.243 -11.030 -2.229 1.00 . A A . 74 PRO HA 1 1
7 10270 1 1 74 PRO HB2 H -4.898 -11.128 -2.787 1.00 . A A . 74 PRO HB2 1 1
7 10271 1 1 74 PRO HB3 H -4.098 -9.675 -2.174 1.00 . A A . 74 PRO HB3 1 1
7 10272 1 1 74 PRO HD2 H -3.011 -9.323 -5.875 1.00 . A A . 74 PRO HD2 1 1
7 10273 1 1 74 PRO HD3 H -2.816 -8.264 -4.464 1.00 . A A . 74 PRO HD3 1 1
7 10274 1 1 74 PRO HG2 H -4.856 -10.379 -4.984 1.00 . A A . 74 PRO HG2 1 1
7 10275 1 1 74 PRO HG3 H -5.025 -8.832 -4.133 1.00 . A A . 74 PRO HG3 1 1
7 10276 1 1 74 PRO N N -2.125 -10.244 -4.190 1.00 . A A . 74 PRO N 1 1
7 10277 1 1 74 PRO O O -3.569 -12.784 -4.637 1.00 . A A . 74 PRO O 1 1
7 10278 1 1 75 LEU C C -3.876 -15.413 -2.662 1.00 . A A . 75 LEU C 1 1
7 10279 1 1 75 LEU CA C -2.531 -14.854 -3.113 1.00 . A A . 75 LEU CA 1 1
7 10280 1 1 75 LEU CB C -1.394 -15.623 -2.438 1.00 . A A . 75 LEU CB 1 1
7 10281 1 1 75 LEU CD1 C 1.021 -15.728 -1.775 1.00 . A A . 75 LEU CD1 1 1
7 10282 1 1 75 LEU CD2 C 0.397 -15.541 -4.190 1.00 . A A . 75 LEU CD2 1 1
7 10283 1 1 75 LEU CG C 0.023 -15.152 -2.768 1.00 . A A . 75 LEU CG 1 1
7 10284 1 1 75 LEU H H -1.957 -13.150 -1.997 1.00 . A A . 75 LEU H 1 1
7 10285 1 1 75 LEU HA H -2.447 -14.969 -4.184 1.00 . A A . 75 LEU HA 1 1
7 10286 1 1 75 LEU HB2 H -1.529 -15.542 -1.371 1.00 . A A . 75 LEU HB2 1 1
7 10287 1 1 75 LEU HB3 H -1.476 -16.659 -2.733 1.00 . A A . 75 LEU HB3 1 1
7 10288 1 1 75 LEU HD11 H 1.494 -16.598 -2.204 1.00 . A A . 75 LEU HD11 1 1
7 10289 1 1 75 LEU HD12 H 0.506 -16.008 -0.868 1.00 . A A . 75 LEU HD12 1 1
7 10290 1 1 75 LEU HD13 H 1.772 -14.985 -1.548 1.00 . A A . 75 LEU HD13 1 1
7 10291 1 1 75 LEU HD21 H 0.738 -14.667 -4.725 1.00 . A A . 75 LEU HD21 1 1
7 10292 1 1 75 LEU HD22 H -0.467 -15.955 -4.690 1.00 . A A . 75 LEU HD22 1 1
7 10293 1 1 75 LEU HD23 H 1.186 -16.279 -4.166 1.00 . A A . 75 LEU HD23 1 1
7 10294 1 1 75 LEU HG H 0.064 -14.074 -2.694 1.00 . A A . 75 LEU HG 1 1
7 10295 1 1 75 LEU N N -2.430 -13.431 -2.808 1.00 . A A . 75 LEU N 1 1
7 10296 1 1 75 LEU O O -4.501 -16.206 -3.368 1.00 . A A . 75 LEU O 1 1
7 10297 1 1 76 THR C C -6.572 -14.294 -0.782 1.00 . A A . 76 THR C 1 1
7 10298 1 1 76 THR CA C -5.592 -15.451 -0.936 1.00 . A A . 76 THR CA 1 1
7 10299 1 1 76 THR CB C -5.403 -16.135 0.432 1.00 . A A . 76 THR CB 1 1
7 10300 1 1 76 THR CG2 C -4.803 -15.168 1.442 1.00 . A A . 76 THR CG2 1 1
7 10301 1 1 76 THR H H -3.777 -14.361 -0.965 1.00 . A A . 76 THR H 1 1
7 10302 1 1 76 THR HA H -6.008 -16.174 -1.622 1.00 . A A . 76 THR HA 1 1
7 10303 1 1 76 THR HB H -4.728 -16.970 0.309 1.00 . A A . 76 THR HB 1 1
7 10304 1 1 76 THR HG1 H -7.242 -16.799 0.172 1.00 . A A . 76 THR HG1 1 1
7 10305 1 1 76 THR HG21 H -5.593 -14.725 2.030 1.00 . A A . 76 THR HG21 1 1
7 10306 1 1 76 THR HG22 H -4.264 -14.392 0.920 1.00 . A A . 76 THR HG22 1 1
7 10307 1 1 76 THR HG23 H -4.127 -15.702 2.092 1.00 . A A . 76 THR HG23 1 1
7 10308 1 1 76 THR N N -4.320 -14.993 -1.481 1.00 . A A . 76 THR N 1 1
7 10309 1 1 76 THR O O -6.242 -13.262 -0.198 1.00 . A A . 76 THR O 1 1
7 10310 1 1 76 THR OG1 O -6.661 -16.618 0.915 1.00 . A A . 76 THR OG1 1 1
7 10311 1 1 77 ALA C C -9.203 -13.176 0.221 1.00 . A A . 77 ALA C 1 1
7 10312 1 1 77 ALA CA C -8.808 -13.444 -1.227 1.00 . A A . 77 ALA CA 1 1
7 10313 1 1 77 ALA CB C -10.027 -13.851 -2.042 1.00 . A A . 77 ALA CB 1 1
7 10314 1 1 77 ALA H H -7.982 -15.317 -1.762 1.00 . A A . 77 ALA H 1 1
7 10315 1 1 77 ALA HA H -8.408 -12.536 -1.654 1.00 . A A . 77 ALA HA 1 1
7 10316 1 1 77 ALA HB1 H -10.217 -13.107 -2.801 1.00 . A A . 77 ALA HB1 1 1
7 10317 1 1 77 ALA HB2 H -9.844 -14.806 -2.511 1.00 . A A . 77 ALA HB2 1 1
7 10318 1 1 77 ALA HB3 H -10.885 -13.929 -1.391 1.00 . A A . 77 ALA HB3 1 1
7 10319 1 1 77 ALA N N -7.779 -14.473 -1.309 1.00 . A A . 77 ALA N 1 1
7 10320 1 1 77 ALA O O -9.145 -14.069 1.066 1.00 . A A . 77 ALA O 1 1
7 10321 1 1 78 GLY C C -9.607 -10.159 2.209 1.00 . A A . 78 GLY C 1 1
7 10322 1 1 78 GLY CA C -10.002 -11.577 1.850 1.00 . A A . 78 GLY CA 1 1
7 10323 1 1 78 GLY H H -9.631 -11.269 -0.212 1.00 . A A . 78 GLY H 1 1
7 10324 1 1 78 GLY HA2 H -11.074 -11.674 1.935 1.00 . A A . 78 GLY HA2 1 1
7 10325 1 1 78 GLY HA3 H -9.533 -12.256 2.546 1.00 . A A . 78 GLY HA3 1 1
7 10326 1 1 78 GLY N N -9.605 -11.940 0.502 1.00 . A A . 78 GLY N 1 1
7 10327 1 1 78 GLY O O -9.153 -9.399 1.354 1.00 . A A . 78 GLY O 1 1
7 10328 1 1 79 MET C C -7.931 -8.311 4.105 1.00 . A A . 79 MET C 1 1
7 10329 1 1 79 MET CA C -9.440 -8.462 3.946 1.00 . A A . 79 MET CA 1 1
7 10330 1 1 79 MET CB C -10.137 -8.172 5.276 1.00 . A A . 79 MET CB 1 1
7 10331 1 1 79 MET CE C -10.210 -5.462 3.810 1.00 . A A . 79 MET CE 1 1
7 10332 1 1 79 MET CG C -11.507 -7.533 5.118 1.00 . A A . 79 MET CG 1 1
7 10333 1 1 79 MET H H -10.148 -10.450 4.112 1.00 . A A . 79 MET H 1 1
7 10334 1 1 79 MET HA H -9.785 -7.754 3.207 1.00 . A A . 79 MET HA 1 1
7 10335 1 1 79 MET HB2 H -10.257 -9.100 5.816 1.00 . A A . 79 MET HB2 1 1
7 10336 1 1 79 MET HB3 H -9.517 -7.505 5.856 1.00 . A A . 79 MET HB3 1 1
7 10337 1 1 79 MET HE1 H -10.548 -5.912 2.889 1.00 . A A . 79 MET HE1 1 1
7 10338 1 1 79 MET HE2 H -10.071 -4.401 3.663 1.00 . A A . 79 MET HE2 1 1
7 10339 1 1 79 MET HE3 H -9.273 -5.911 4.108 1.00 . A A . 79 MET HE3 1 1
7 10340 1 1 79 MET HG2 H -11.945 -7.874 4.192 1.00 . A A . 79 MET HG2 1 1
7 10341 1 1 79 MET HG3 H -12.130 -7.841 5.944 1.00 . A A . 79 MET HG3 1 1
7 10342 1 1 79 MET N N -9.782 -9.800 3.476 1.00 . A A . 79 MET N 1 1
7 10343 1 1 79 MET O O -7.321 -8.946 4.966 1.00 . A A . 79 MET O 1 1
7 10344 1 1 79 MET SD S -11.433 -5.731 5.090 1.00 . A A . 79 MET SD 1 1
7 10345 1 1 80 TYR C C -5.571 -5.986 4.132 1.00 . A A . 80 TYR C 1 1
7 10346 1 1 80 TYR CA C -5.895 -7.236 3.318 1.00 . A A . 80 TYR CA 1 1
7 10347 1 1 80 TYR CB C -5.333 -7.095 1.903 1.00 . A A . 80 TYR CB 1 1
7 10348 1 1 80 TYR CD1 C -5.828 -9.227 0.642 1.00 . A A . 80 TYR CD1 1 1
7 10349 1 1 80 TYR CD2 C -3.586 -8.833 1.350 1.00 . A A . 80 TYR CD2 1 1
7 10350 1 1 80 TYR CE1 C -5.444 -10.429 0.079 1.00 . A A . 80 TYR CE1 1 1
7 10351 1 1 80 TYR CE2 C -3.193 -10.032 0.788 1.00 . A A . 80 TYR CE2 1 1
7 10352 1 1 80 TYR CG C -4.908 -8.409 1.287 1.00 . A A . 80 TYR CG 1 1
7 10353 1 1 80 TYR CZ C -4.125 -10.827 0.155 1.00 . A A . 80 TYR CZ 1 1
7 10354 1 1 80 TYR H H -7.873 -6.990 2.606 1.00 . A A . 80 TYR H 1 1
7 10355 1 1 80 TYR HA H -5.437 -8.090 3.794 1.00 . A A . 80 TYR HA 1 1
7 10356 1 1 80 TYR HB2 H -6.086 -6.660 1.265 1.00 . A A . 80 TYR HB2 1 1
7 10357 1 1 80 TYR HB3 H -4.470 -6.446 1.928 1.00 . A A . 80 TYR HB3 1 1
7 10358 1 1 80 TYR HD1 H -6.859 -8.912 0.585 1.00 . A A . 80 TYR HD1 1 1
7 10359 1 1 80 TYR HD2 H -2.858 -8.208 1.847 1.00 . A A . 80 TYR HD2 1 1
7 10360 1 1 80 TYR HE1 H -6.174 -11.051 -0.417 1.00 . A A . 80 TYR HE1 1 1
7 10361 1 1 80 TYR HE2 H -2.160 -10.345 0.847 1.00 . A A . 80 TYR HE2 1 1
7 10362 1 1 80 TYR HH H -2.891 -12.288 -0.041 1.00 . A A . 80 TYR HH 1 1
7 10363 1 1 80 TYR N N -7.334 -7.468 3.271 1.00 . A A . 80 TYR N 1 1
7 10364 1 1 80 TYR O O -6.398 -5.084 4.264 1.00 . A A . 80 TYR O 1 1
7 10365 1 1 80 TYR OH O -3.739 -12.023 -0.406 1.00 . A A . 80 TYR OH 1 1
7 10366 1 1 81 THR C C -2.676 -4.160 4.886 1.00 . A A . 81 THR C 1 1
7 10367 1 1 81 THR CA C -3.924 -4.804 5.479 1.00 . A A . 81 THR CA 1 1
7 10368 1 1 81 THR CB C -3.632 -5.221 6.933 1.00 . A A . 81 THR CB 1 1
7 10369 1 1 81 THR CG2 C -3.177 -4.026 7.757 1.00 . A A . 81 THR CG2 1 1
7 10370 1 1 81 THR H H -3.745 -6.691 4.537 1.00 . A A . 81 THR H 1 1
7 10371 1 1 81 THR HA H -4.723 -4.077 5.488 1.00 . A A . 81 THR HA 1 1
7 10372 1 1 81 THR HB H -2.841 -5.958 6.928 1.00 . A A . 81 THR HB 1 1
7 10373 1 1 81 THR HG1 H -5.199 -6.417 6.907 1.00 . A A . 81 THR HG1 1 1
7 10374 1 1 81 THR HG21 H -2.117 -3.873 7.615 1.00 . A A . 81 THR HG21 1 1
7 10375 1 1 81 THR HG22 H -3.378 -4.212 8.802 1.00 . A A . 81 THR HG22 1 1
7 10376 1 1 81 THR HG23 H -3.714 -3.145 7.439 1.00 . A A . 81 THR HG23 1 1
7 10377 1 1 81 THR N N -4.359 -5.941 4.677 1.00 . A A . 81 THR N 1 1
7 10378 1 1 81 THR O O -1.553 -4.570 5.182 1.00 . A A . 81 THR O 1 1
7 10379 1 1 81 THR OG1 O -4.803 -5.796 7.522 1.00 . A A . 81 THR OG1 1 1
7 10380 1 1 82 LEU C C -1.056 -1.540 4.415 1.00 . A A . 82 LEU C 1 1
7 10381 1 1 82 LEU CA C -1.768 -2.445 3.416 1.00 . A A . 82 LEU CA 1 1
7 10382 1 1 82 LEU CB C -2.272 -1.619 2.231 1.00 . A A . 82 LEU CB 1 1
7 10383 1 1 82 LEU CD1 C -4.058 -1.251 0.511 1.00 . A A . 82 LEU CD1 1 1
7 10384 1 1 82 LEU CD2 C -2.677 -3.335 0.448 1.00 . A A . 82 LEU CD2 1 1
7 10385 1 1 82 LEU CG C -3.323 -2.289 1.344 1.00 . A A . 82 LEU CG 1 1
7 10386 1 1 82 LEU H H -3.796 -2.866 3.853 1.00 . A A . 82 LEU H 1 1
7 10387 1 1 82 LEU HA H -1.069 -3.186 3.057 1.00 . A A . 82 LEU HA 1 1
7 10388 1 1 82 LEU HB2 H -2.700 -0.709 2.620 1.00 . A A . 82 LEU HB2 1 1
7 10389 1 1 82 LEU HB3 H -1.420 -1.378 1.611 1.00 . A A . 82 LEU HB3 1 1
7 10390 1 1 82 LEU HD11 H -3.386 -0.441 0.270 1.00 . A A . 82 LEU HD11 1 1
7 10391 1 1 82 LEU HD12 H -4.897 -0.867 1.072 1.00 . A A . 82 LEU HD12 1 1
7 10392 1 1 82 LEU HD13 H -4.414 -1.708 -0.401 1.00 . A A . 82 LEU HD13 1 1
7 10393 1 1 82 LEU HD21 H -1.802 -3.737 0.938 1.00 . A A . 82 LEU HD21 1 1
7 10394 1 1 82 LEU HD22 H -2.389 -2.879 -0.488 1.00 . A A . 82 LEU HD22 1 1
7 10395 1 1 82 LEU HD23 H -3.382 -4.131 0.259 1.00 . A A . 82 LEU HD23 1 1
7 10396 1 1 82 LEU HG H -4.050 -2.787 1.972 1.00 . A A . 82 LEU HG 1 1
7 10397 1 1 82 LEU N N -2.879 -3.148 4.049 1.00 . A A . 82 LEU N 1 1
7 10398 1 1 82 LEU O O -1.685 -0.727 5.093 1.00 . A A . 82 LEU O 1 1
7 10399 1 1 83 THR C C 2.306 -0.332 4.723 1.00 . A A . 83 THR C 1 1
7 10400 1 1 83 THR CA C 1.062 -0.879 5.415 1.00 . A A . 83 THR CA 1 1
7 10401 1 1 83 THR CB C 1.492 -1.692 6.651 1.00 . A A . 83 THR CB 1 1
7 10402 1 1 83 THR CG2 C 2.191 -0.803 7.668 1.00 . A A . 83 THR CG2 1 1
7 10403 1 1 83 THR H H 0.708 -2.348 3.934 1.00 . A A . 83 THR H 1 1
7 10404 1 1 83 THR HA H 0.454 -0.050 5.749 1.00 . A A . 83 THR HA 1 1
7 10405 1 1 83 THR HB H 2.180 -2.462 6.334 1.00 . A A . 83 THR HB 1 1
7 10406 1 1 83 THR HG1 H 0.637 -2.959 7.897 1.00 . A A . 83 THR HG1 1 1
7 10407 1 1 83 THR HG21 H 1.675 -0.864 8.614 1.00 . A A . 83 THR HG21 1 1
7 10408 1 1 83 THR HG22 H 2.183 0.219 7.318 1.00 . A A . 83 THR HG22 1 1
7 10409 1 1 83 THR HG23 H 3.211 -1.133 7.792 1.00 . A A . 83 THR HG23 1 1
7 10410 1 1 83 THR N N 0.263 -1.684 4.500 1.00 . A A . 83 THR N 1 1
7 10411 1 1 83 THR O O 3.191 -1.090 4.328 1.00 . A A . 83 THR O 1 1
7 10412 1 1 83 THR OG1 O 0.348 -2.307 7.254 1.00 . A A . 83 THR OG1 1 1
7 10413 1 1 84 MET C C 4.150 2.654 4.874 1.00 . A A . 84 MET C 1 1
7 10414 1 1 84 MET CA C 3.504 1.636 3.939 1.00 . A A . 84 MET CA 1 1
7 10415 1 1 84 MET CB C 3.063 2.323 2.645 1.00 . A A . 84 MET CB 1 1
7 10416 1 1 84 MET CE C 2.266 3.575 -0.015 1.00 . A A . 84 MET CE 1 1
7 10417 1 1 84 MET CG C 4.221 2.836 1.805 1.00 . A A . 84 MET CG 1 1
7 10418 1 1 84 MET H H 1.630 1.540 4.918 1.00 . A A . 84 MET H 1 1
7 10419 1 1 84 MET HA H 4.229 0.872 3.701 1.00 . A A . 84 MET HA 1 1
7 10420 1 1 84 MET HB2 H 2.500 1.619 2.052 1.00 . A A . 84 MET HB2 1 1
7 10421 1 1 84 MET HB3 H 2.429 3.161 2.894 1.00 . A A . 84 MET HB3 1 1
7 10422 1 1 84 MET HE1 H 1.574 2.950 -0.560 1.00 . A A . 84 MET HE1 1 1
7 10423 1 1 84 MET HE2 H 1.904 3.720 0.992 1.00 . A A . 84 MET HE2 1 1
7 10424 1 1 84 MET HE3 H 2.352 4.532 -0.509 1.00 . A A . 84 MET HE3 1 1
7 10425 1 1 84 MET HG2 H 4.428 3.858 2.086 1.00 . A A . 84 MET HG2 1 1
7 10426 1 1 84 MET HG3 H 5.090 2.228 2.005 1.00 . A A . 84 MET HG3 1 1
7 10427 1 1 84 MET N N 2.367 0.988 4.582 1.00 . A A . 84 MET N 1 1
7 10428 1 1 84 MET O O 3.468 3.495 5.460 1.00 . A A . 84 MET O 1 1
7 10429 1 1 84 MET SD S 3.872 2.784 0.036 1.00 . A A . 84 MET SD 1 1
7 10430 1 1 85 LYS C C 7.267 4.245 5.082 1.00 . A A . 85 LYS C 1 1
7 10431 1 1 85 LYS CA C 6.208 3.485 5.874 1.00 . A A . 85 LYS CA 1 1
7 10432 1 1 85 LYS CB C 6.867 2.715 7.020 1.00 . A A . 85 LYS CB 1 1
7 10433 1 1 85 LYS CD C 6.828 2.471 9.520 1.00 . A A . 85 LYS CD 1 1
7 10434 1 1 85 LYS CE C 7.157 1.018 9.826 1.00 . A A . 85 LYS CE 1 1
7 10435 1 1 85 LYS CG C 5.993 2.599 8.257 1.00 . A A . 85 LYS CG 1 1
7 10436 1 1 85 LYS H H 5.958 1.879 4.517 1.00 . A A . 85 LYS H 1 1
7 10437 1 1 85 LYS HA H 5.506 4.194 6.285 1.00 . A A . 85 LYS HA 1 1
7 10438 1 1 85 LYS HB2 H 7.106 1.719 6.679 1.00 . A A . 85 LYS HB2 1 1
7 10439 1 1 85 LYS HB3 H 7.782 3.220 7.298 1.00 . A A . 85 LYS HB3 1 1
7 10440 1 1 85 LYS HD2 H 7.751 3.016 9.388 1.00 . A A . 85 LYS HD2 1 1
7 10441 1 1 85 LYS HD3 H 6.276 2.889 10.350 1.00 . A A . 85 LYS HD3 1 1
7 10442 1 1 85 LYS HE2 H 7.722 0.975 10.744 1.00 . A A . 85 LYS HE2 1 1
7 10443 1 1 85 LYS HE3 H 6.233 0.471 9.946 1.00 . A A . 85 LYS HE3 1 1
7 10444 1 1 85 LYS HG2 H 5.376 3.482 8.335 1.00 . A A . 85 LYS HG2 1 1
7 10445 1 1 85 LYS HG3 H 5.365 1.725 8.162 1.00 . A A . 85 LYS HG3 1 1
7 10446 1 1 85 LYS HZ1 H 8.343 -0.521 9.059 1.00 . A A . 85 LYS HZ1 1 1
7 10447 1 1 85 LYS HZ2 H 8.741 1.011 8.464 1.00 . A A . 85 LYS HZ2 1 1
7 10448 1 1 85 LYS HZ3 H 7.353 0.221 7.905 1.00 . A A . 85 LYS HZ3 1 1
7 10449 1 1 85 LYS N N 5.469 2.571 5.011 1.00 . A A . 85 LYS N 1 1
7 10450 1 1 85 LYS NZ N 7.954 0.388 8.737 1.00 . A A . 85 LYS NZ 1 1
7 10451 1 1 85 LYS O O 8.135 3.641 4.450 1.00 . A A . 85 LYS O 1 1
7 10452 1 1 86 TYR C C 9.144 7.044 5.371 1.00 . A A . 86 TYR C 1 1
7 10453 1 1 86 TYR CA C 8.144 6.412 4.407 1.00 . A A . 86 TYR CA 1 1
7 10454 1 1 86 TYR CB C 7.408 7.504 3.630 1.00 . A A . 86 TYR CB 1 1
7 10455 1 1 86 TYR CD1 C 9.077 9.220 2.827 1.00 . A A . 86 TYR CD1 1 1
7 10456 1 1 86 TYR CD2 C 8.202 7.673 1.239 1.00 . A A . 86 TYR CD2 1 1
7 10457 1 1 86 TYR CE1 C 9.843 9.808 1.839 1.00 . A A . 86 TYR CE1 1 1
7 10458 1 1 86 TYR CE2 C 8.966 8.254 0.245 1.00 . A A . 86 TYR CE2 1 1
7 10459 1 1 86 TYR CG C 8.245 8.144 2.545 1.00 . A A . 86 TYR CG 1 1
7 10460 1 1 86 TYR CZ C 9.784 9.321 0.550 1.00 . A A . 86 TYR CZ 1 1
7 10461 1 1 86 TYR H H 6.478 5.993 5.643 1.00 . A A . 86 TYR H 1 1
7 10462 1 1 86 TYR HA H 8.681 5.786 3.709 1.00 . A A . 86 TYR HA 1 1
7 10463 1 1 86 TYR HB2 H 6.533 7.078 3.164 1.00 . A A . 86 TYR HB2 1 1
7 10464 1 1 86 TYR HB3 H 7.103 8.281 4.315 1.00 . A A . 86 TYR HB3 1 1
7 10465 1 1 86 TYR HD1 H 9.121 9.599 3.837 1.00 . A A . 86 TYR HD1 1 1
7 10466 1 1 86 TYR HD2 H 7.560 6.837 1.003 1.00 . A A . 86 TYR HD2 1 1
7 10467 1 1 86 TYR HE1 H 10.485 10.644 2.077 1.00 . A A . 86 TYR HE1 1 1
7 10468 1 1 86 TYR HE2 H 8.919 7.873 -0.765 1.00 . A A . 86 TYR HE2 1 1
7 10469 1 1 86 TYR HH H 11.039 10.640 -0.069 1.00 . A A . 86 TYR HH 1 1
7 10470 1 1 86 TYR N N 7.192 5.570 5.122 1.00 . A A . 86 TYR N 1 1
7 10471 1 1 86 TYR O O 8.804 7.952 6.128 1.00 . A A . 86 TYR O 1 1
7 10472 1 1 86 TYR OH O 10.545 9.904 -0.438 1.00 . A A . 86 TYR OH 1 1
7 10473 1 1 87 GLY C C 11.214 6.670 7.655 1.00 . A A . 87 GLY C 1 1
7 10474 1 1 87 GLY CA C 11.411 7.083 6.210 1.00 . A A . 87 GLY CA 1 1
7 10475 1 1 87 GLY H H 10.593 5.831 4.712 1.00 . A A . 87 GLY H 1 1
7 10476 1 1 87 GLY HA2 H 12.372 6.726 5.872 1.00 . A A . 87 GLY HA2 1 1
7 10477 1 1 87 GLY HA3 H 11.399 8.162 6.152 1.00 . A A . 87 GLY HA3 1 1
7 10478 1 1 87 GLY N N 10.380 6.555 5.336 1.00 . A A . 87 GLY N 1 1
7 10479 1 1 87 GLY O O 11.606 7.389 8.573 1.00 . A A . 87 GLY O 1 1
7 10480 1 1 88 GLY C C 9.076 5.562 9.797 1.00 . A A . 88 GLY C 1 1
7 10481 1 1 88 GLY CA C 10.362 5.021 9.205 1.00 . A A . 88 GLY CA 1 1
7 10482 1 1 88 GLY H H 10.311 4.976 7.088 1.00 . A A . 88 GLY H 1 1
7 10483 1 1 88 GLY HA2 H 10.309 3.942 9.182 1.00 . A A . 88 GLY HA2 1 1
7 10484 1 1 88 GLY HA3 H 11.188 5.317 9.835 1.00 . A A . 88 GLY HA3 1 1
7 10485 1 1 88 GLY N N 10.602 5.507 7.859 1.00 . A A . 88 GLY N 1 1
7 10486 1 1 88 GLY O O 8.713 5.223 10.922 1.00 . A A . 88 GLY O 1 1
7 10487 1 1 89 GLU C C 5.977 6.593 8.589 1.00 . A A . 89 GLU C 1 1
7 10488 1 1 89 GLU CA C 7.136 7.000 9.496 1.00 . A A . 89 GLU CA 1 1
7 10489 1 1 89 GLU CB C 7.252 8.525 9.539 1.00 . A A . 89 GLU CB 1 1
7 10490 1 1 89 GLU CD C 8.202 10.377 10.971 1.00 . A A . 89 GLU CD 1 1
7 10491 1 1 89 GLU CG C 8.447 9.022 10.336 1.00 . A A . 89 GLU CG 1 1
7 10492 1 1 89 GLU H H 8.729 6.641 8.149 1.00 . A A . 89 GLU H 1 1
7 10493 1 1 89 GLU HA H 6.942 6.635 10.493 1.00 . A A . 89 GLU HA 1 1
7 10494 1 1 89 GLU HB2 H 7.340 8.896 8.529 1.00 . A A . 89 GLU HB2 1 1
7 10495 1 1 89 GLU HB3 H 6.356 8.930 9.985 1.00 . A A . 89 GLU HB3 1 1
7 10496 1 1 89 GLU HG2 H 8.664 8.309 11.118 1.00 . A A . 89 GLU HG2 1 1
7 10497 1 1 89 GLU HG3 H 9.298 9.099 9.675 1.00 . A A . 89 GLU HG3 1 1
7 10498 1 1 89 GLU N N 8.387 6.409 9.037 1.00 . A A . 89 GLU N 1 1
7 10499 1 1 89 GLU O O 6.050 6.736 7.368 1.00 . A A . 89 GLU O 1 1
7 10500 1 1 89 GLU OE1 O 7.023 10.737 11.166 1.00 . A A . 89 GLU OE1 1 1
7 10501 1 1 89 GLU OE2 O 9.191 11.077 11.273 1.00 . A A . 89 GLU OE2 1 1
7 10502 1 1 90 LEU C C 3.151 6.813 7.640 1.00 . A A . 90 LEU C 1 1
7 10503 1 1 90 LEU CA C 3.735 5.656 8.444 1.00 . A A . 90 LEU CA 1 1
7 10504 1 1 90 LEU CB C 2.676 5.094 9.394 1.00 . A A . 90 LEU CB 1 1
7 10505 1 1 90 LEU CD1 C 1.831 3.212 10.818 1.00 . A A . 90 LEU CD1 1 1
7 10506 1 1 90 LEU CD2 C 2.383 2.806 8.412 1.00 . A A . 90 LEU CD2 1 1
7 10507 1 1 90 LEU CG C 2.747 3.591 9.664 1.00 . A A . 90 LEU CG 1 1
7 10508 1 1 90 LEU H H 4.911 5.996 10.171 1.00 . A A . 90 LEU H 1 1
7 10509 1 1 90 LEU HA H 4.044 4.879 7.762 1.00 . A A . 90 LEU HA 1 1
7 10510 1 1 90 LEU HB2 H 2.775 5.605 10.339 1.00 . A A . 90 LEU HB2 1 1
7 10511 1 1 90 LEU HB3 H 1.705 5.310 8.969 1.00 . A A . 90 LEU HB3 1 1
7 10512 1 1 90 LEU HD11 H 1.890 2.148 10.989 1.00 . A A . 90 LEU HD11 1 1
7 10513 1 1 90 LEU HD12 H 0.814 3.482 10.573 1.00 . A A . 90 LEU HD12 1 1
7 10514 1 1 90 LEU HD13 H 2.139 3.739 11.709 1.00 . A A . 90 LEU HD13 1 1
7 10515 1 1 90 LEU HD21 H 2.517 3.433 7.543 1.00 . A A . 90 LEU HD21 1 1
7 10516 1 1 90 LEU HD22 H 1.352 2.491 8.472 1.00 . A A . 90 LEU HD22 1 1
7 10517 1 1 90 LEU HD23 H 3.022 1.939 8.333 1.00 . A A . 90 LEU HD23 1 1
7 10518 1 1 90 LEU HG H 3.759 3.329 9.942 1.00 . A A . 90 LEU HG 1 1
7 10519 1 1 90 LEU N N 4.910 6.085 9.195 1.00 . A A . 90 LEU N 1 1
7 10520 1 1 90 LEU O O 3.272 7.976 8.027 1.00 . A A . 90 LEU O 1 1
7 10521 1 1 91 VAL C C 0.444 7.717 6.020 1.00 . A A . 91 VAL C 1 1
7 10522 1 1 91 VAL CA C 1.910 7.498 5.661 1.00 . A A . 91 VAL CA 1 1
7 10523 1 1 91 VAL CB C 2.010 7.107 4.175 1.00 . A A . 91 VAL CB 1 1
7 10524 1 1 91 VAL CG1 C 3.278 7.676 3.557 1.00 . A A . 91 VAL CG1 1 1
7 10525 1 1 91 VAL CG2 C 1.963 5.595 4.018 1.00 . A A . 91 VAL CG2 1 1
7 10526 1 1 91 VAL H H 2.453 5.543 6.263 1.00 . A A . 91 VAL H 1 1
7 10527 1 1 91 VAL HA H 2.448 8.424 5.805 1.00 . A A . 91 VAL HA 1 1
7 10528 1 1 91 VAL HB H 1.162 7.528 3.655 1.00 . A A . 91 VAL HB 1 1
7 10529 1 1 91 VAL HG11 H 4.137 7.156 3.954 1.00 . A A . 91 VAL HG11 1 1
7 10530 1 1 91 VAL HG12 H 3.243 7.551 2.484 1.00 . A A . 91 VAL HG12 1 1
7 10531 1 1 91 VAL HG13 H 3.353 8.727 3.795 1.00 . A A . 91 VAL HG13 1 1
7 10532 1 1 91 VAL HG21 H 2.955 5.189 4.154 1.00 . A A . 91 VAL HG21 1 1
7 10533 1 1 91 VAL HG22 H 1.298 5.176 4.760 1.00 . A A . 91 VAL HG22 1 1
7 10534 1 1 91 VAL HG23 H 1.604 5.345 3.031 1.00 . A A . 91 VAL HG23 1 1
7 10535 1 1 91 VAL N N 2.516 6.487 6.519 1.00 . A A . 91 VAL N 1 1
7 10536 1 1 91 VAL O O -0.196 6.879 6.655 1.00 . A A . 91 VAL O 1 1
7 10537 1 1 92 PRO C C -2.476 8.364 5.079 1.00 . A A . 92 PRO C 1 1
7 10538 1 1 92 PRO CA C -1.498 9.225 5.871 1.00 . A A . 92 PRO CA 1 1
7 10539 1 1 92 PRO CB C -1.585 10.685 5.418 1.00 . A A . 92 PRO CB 1 1
7 10540 1 1 92 PRO CD C 0.604 9.914 4.843 1.00 . A A . 92 PRO CD 1 1
7 10541 1 1 92 PRO CG C -0.503 10.832 4.404 1.00 . A A . 92 PRO CG 1 1
7 10542 1 1 92 PRO HA H -1.731 9.158 6.923 1.00 . A A . 92 PRO HA 1 1
7 10543 1 1 92 PRO HB2 H -2.558 10.875 4.989 1.00 . A A . 92 PRO HB2 1 1
7 10544 1 1 92 PRO HB3 H -1.424 11.338 6.264 1.00 . A A . 92 PRO HB3 1 1
7 10545 1 1 92 PRO HD2 H 1.107 9.493 3.986 1.00 . A A . 92 PRO HD2 1 1
7 10546 1 1 92 PRO HD3 H 1.305 10.443 5.473 1.00 . A A . 92 PRO HD3 1 1
7 10547 1 1 92 PRO HG2 H -0.869 10.540 3.432 1.00 . A A . 92 PRO HG2 1 1
7 10548 1 1 92 PRO HG3 H -0.156 11.855 4.384 1.00 . A A . 92 PRO HG3 1 1
7 10549 1 1 92 PRO N N -0.101 8.870 5.605 1.00 . A A . 92 PRO N 1 1
7 10550 1 1 92 PRO O O -3.688 8.576 5.131 1.00 . A A . 92 PRO O 1 1
7 10551 1 1 93 HIS C C -2.623 5.052 4.018 1.00 . A A . 93 HIS C 1 1
7 10552 1 1 93 HIS CA C -2.769 6.495 3.546 1.00 . A A . 93 HIS CA 1 1
7 10553 1 1 93 HIS CB C -2.390 6.603 2.069 1.00 . A A . 93 HIS CB 1 1
7 10554 1 1 93 HIS CD2 C -1.399 8.982 1.782 1.00 . A A . 93 HIS CD2 1 1
7 10555 1 1 93 HIS CE1 C -2.947 9.819 0.474 1.00 . A A . 93 HIS CE1 1 1
7 10556 1 1 93 HIS CG C -2.320 8.013 1.569 1.00 . A A . 93 HIS CG 1 1
7 10557 1 1 93 HIS H H -0.970 7.271 4.348 1.00 . A A . 93 HIS H 1 1
7 10558 1 1 93 HIS HA H -3.799 6.798 3.667 1.00 . A A . 93 HIS HA 1 1
7 10559 1 1 93 HIS HB2 H -1.421 6.149 1.919 1.00 . A A . 93 HIS HB2 1 1
7 10560 1 1 93 HIS HB3 H -3.124 6.076 1.476 1.00 . A A . 93 HIS HB3 1 1
7 10561 1 1 93 HIS HD1 H -4.077 8.114 0.412 1.00 . A A . 93 HIS HD1 1 1
7 10562 1 1 93 HIS HD2 H -0.505 8.898 2.383 1.00 . A A . 93 HIS HD2 1 1
7 10563 1 1 93 HIS HE1 H -3.510 10.499 -0.147 1.00 . A A . 93 HIS HE1 1 1
7 10564 1 1 93 HIS HE2 H -1.302 10.924 0.987 1.00 . A A . 93 HIS HE2 1 1
7 10565 1 1 93 HIS N N -1.943 7.390 4.348 1.00 . A A . 93 HIS N 1 1
7 10566 1 1 93 HIS ND1 N -3.277 8.569 0.747 1.00 . A A . 93 HIS ND1 1 1
7 10567 1 1 93 HIS NE2 N -1.812 10.094 1.090 1.00 . A A . 93 HIS NE2 1 1
7 10568 1 1 93 HIS O O -3.050 4.119 3.337 1.00 . A A . 93 HIS O 1 1
7 10569 1 1 94 PHE C C -1.755 3.601 7.272 1.00 . A A . 94 PHE C 1 1
7 10570 1 1 94 PHE CA C -1.811 3.545 5.748 1.00 . A A . 94 PHE CA 1 1
7 10571 1 1 94 PHE CB C -0.521 2.930 5.202 1.00 . A A . 94 PHE CB 1 1
7 10572 1 1 94 PHE CD1 C -0.394 3.924 2.901 1.00 . A A . 94 PHE CD1 1 1
7 10573 1 1 94 PHE CD2 C -0.602 1.557 3.103 1.00 . A A . 94 PHE CD2 1 1
7 10574 1 1 94 PHE CE1 C -0.380 3.808 1.524 1.00 . A A . 94 PHE CE1 1 1
7 10575 1 1 94 PHE CE2 C -0.589 1.435 1.726 1.00 . A A . 94 PHE CE2 1 1
7 10576 1 1 94 PHE CG C -0.506 2.801 3.705 1.00 . A A . 94 PHE CG 1 1
7 10577 1 1 94 PHE CZ C -0.477 2.562 0.936 1.00 . A A . 94 PHE CZ 1 1
7 10578 1 1 94 PHE H H -1.697 5.658 5.683 1.00 . A A . 94 PHE H 1 1
7 10579 1 1 94 PHE HA H -2.646 2.929 5.453 1.00 . A A . 94 PHE HA 1 1
7 10580 1 1 94 PHE HB2 H 0.315 3.550 5.489 1.00 . A A . 94 PHE HB2 1 1
7 10581 1 1 94 PHE HB3 H -0.394 1.944 5.623 1.00 . A A . 94 PHE HB3 1 1
7 10582 1 1 94 PHE HD1 H -0.317 4.899 3.359 1.00 . A A . 94 PHE HD1 1 1
7 10583 1 1 94 PHE HD2 H -0.690 0.675 3.721 1.00 . A A . 94 PHE HD2 1 1
7 10584 1 1 94 PHE HE1 H -0.292 4.691 0.908 1.00 . A A . 94 PHE HE1 1 1
7 10585 1 1 94 PHE HE2 H -0.665 0.459 1.270 1.00 . A A . 94 PHE HE2 1 1
7 10586 1 1 94 PHE HZ H -0.467 2.469 -0.140 1.00 . A A . 94 PHE HZ 1 1
7 10587 1 1 94 PHE N N -2.016 4.875 5.187 1.00 . A A . 94 PHE N 1 1
7 10588 1 1 94 PHE O O -1.376 4.609 7.868 1.00 . A A . 94 PHE O 1 1
7 10589 1 1 95 PRO C C -3.949 1.482 6.544 1.00 . A A . 95 PRO C 1 1
7 10590 1 1 95 PRO CA C -2.597 1.286 7.221 1.00 . A A . 95 PRO CA 1 1
7 10591 1 1 95 PRO CB C -2.704 0.247 8.339 1.00 . A A . 95 PRO CB 1 1
7 10592 1 1 95 PRO CD C -2.168 2.330 9.383 1.00 . A A . 95 PRO CD 1 1
7 10593 1 1 95 PRO CG C -2.925 1.045 9.578 1.00 . A A . 95 PRO CG 1 1
7 10594 1 1 95 PRO HA H -1.874 0.956 6.489 1.00 . A A . 95 PRO HA 1 1
7 10595 1 1 95 PRO HB2 H -3.536 -0.415 8.141 1.00 . A A . 95 PRO HB2 1 1
7 10596 1 1 95 PRO HB3 H -1.789 -0.323 8.395 1.00 . A A . 95 PRO HB3 1 1
7 10597 1 1 95 PRO HD2 H -2.690 3.150 9.853 1.00 . A A . 95 PRO HD2 1 1
7 10598 1 1 95 PRO HD3 H -1.166 2.242 9.777 1.00 . A A . 95 PRO HD3 1 1
7 10599 1 1 95 PRO HG2 H -3.978 1.246 9.703 1.00 . A A . 95 PRO HG2 1 1
7 10600 1 1 95 PRO HG3 H -2.539 0.510 10.433 1.00 . A A . 95 PRO HG3 1 1
7 10601 1 1 95 PRO N N -2.143 2.492 7.919 1.00 . A A . 95 PRO N 1 1
7 10602 1 1 95 PRO O O -4.781 2.260 7.012 1.00 . A A . 95 PRO O 1 1
7 10603 1 1 96 ALA C C -5.990 -0.516 4.415 1.00 . A A . 96 ALA C 1 1
7 10604 1 1 96 ALA CA C -5.416 0.867 4.703 1.00 . A A . 96 ALA CA 1 1
7 10605 1 1 96 ALA CB C -5.207 1.634 3.406 1.00 . A A . 96 ALA CB 1 1
7 10606 1 1 96 ALA H H -3.462 0.169 5.118 1.00 . A A . 96 ALA H 1 1
7 10607 1 1 96 ALA HA H -6.120 1.418 5.309 1.00 . A A . 96 ALA HA 1 1
7 10608 1 1 96 ALA HB1 H -6.158 2.008 3.053 1.00 . A A . 96 ALA HB1 1 1
7 10609 1 1 96 ALA HB2 H -4.537 2.462 3.581 1.00 . A A . 96 ALA HB2 1 1
7 10610 1 1 96 ALA HB3 H -4.781 0.976 2.663 1.00 . A A . 96 ALA HB3 1 1
7 10611 1 1 96 ALA N N -4.163 0.772 5.442 1.00 . A A . 96 ALA N 1 1
7 10612 1 1 96 ALA O O -5.282 -1.406 3.941 1.00 . A A . 96 ALA O 1 1
7 10613 1 1 97 ARG C C -8.635 -1.985 3.120 1.00 . A A . 97 ARG C 1 1
7 10614 1 1 97 ARG CA C -7.943 -1.967 4.479 1.00 . A A . 97 ARG CA 1 1
7 10615 1 1 97 ARG CB C -8.962 -2.237 5.587 1.00 . A A . 97 ARG CB 1 1
7 10616 1 1 97 ARG CD C -11.313 -1.878 4.772 1.00 . A A . 97 ARG CD 1 1
7 10617 1 1 97 ARG CG C -10.153 -1.292 5.562 1.00 . A A . 97 ARG CG 1 1
7 10618 1 1 97 ARG CZ C -13.767 -1.837 4.899 1.00 . A A . 97 ARG CZ 1 1
7 10619 1 1 97 ARG H H -7.786 0.056 5.081 1.00 . A A . 97 ARG H 1 1
7 10620 1 1 97 ARG HA H -7.191 -2.743 4.497 1.00 . A A . 97 ARG HA 1 1
7 10621 1 1 97 ARG HB2 H -9.330 -3.247 5.483 1.00 . A A . 97 ARG HB2 1 1
7 10622 1 1 97 ARG HB3 H -8.471 -2.137 6.543 1.00 . A A . 97 ARG HB3 1 1
7 10623 1 1 97 ARG HD2 H -11.138 -1.707 3.721 1.00 . A A . 97 ARG HD2 1 1
7 10624 1 1 97 ARG HD3 H -11.358 -2.941 4.961 1.00 . A A . 97 ARG HD3 1 1
7 10625 1 1 97 ARG HE H -12.565 -0.408 5.601 1.00 . A A . 97 ARG HE 1 1
7 10626 1 1 97 ARG HG2 H -10.478 -1.110 6.576 1.00 . A A . 97 ARG HG2 1 1
7 10627 1 1 97 ARG HG3 H -9.852 -0.361 5.106 1.00 . A A . 97 ARG HG3 1 1
7 10628 1 1 97 ARG HH11 H -12.990 -3.473 4.005 1.00 . A A . 97 ARG HH11 1 1
7 10629 1 1 97 ARG HH12 H -14.720 -3.431 4.101 1.00 . A A . 97 ARG HH12 1 1
7 10630 1 1 97 ARG HH21 H -14.842 -0.341 5.734 1.00 . A A . 97 ARG HH21 1 1
7 10631 1 1 97 ARG HH22 H -15.772 -1.649 5.084 1.00 . A A . 97 ARG HH22 1 1
7 10632 1 1 97 ARG N N -7.275 -0.691 4.705 1.00 . A A . 97 ARG N 1 1
7 10633 1 1 97 ARG NE N -12.589 -1.275 5.145 1.00 . A A . 97 ARG NE 1 1
7 10634 1 1 97 ARG NH1 N -13.831 -3.009 4.284 1.00 . A A . 97 ARG NH1 1 1
7 10635 1 1 97 ARG NH2 N -14.886 -1.225 5.269 1.00 . A A . 97 ARG NH2 1 1
7 10636 1 1 97 ARG O O -9.308 -1.026 2.741 1.00 . A A . 97 ARG O 1 1
7 10637 1 1 98 VAL C C -9.654 -4.623 0.883 1.00 . A A . 98 VAL C 1 1
7 10638 1 1 98 VAL CA C -9.075 -3.225 1.072 1.00 . A A . 98 VAL CA 1 1
7 10639 1 1 98 VAL CB C -8.058 -2.947 -0.050 1.00 . A A . 98 VAL CB 1 1
7 10640 1 1 98 VAL CG1 C -8.717 -3.082 -1.414 1.00 . A A . 98 VAL CG1 1 1
7 10641 1 1 98 VAL CG2 C -7.443 -1.566 0.119 1.00 . A A . 98 VAL CG2 1 1
7 10642 1 1 98 VAL H H -7.919 -3.813 2.744 1.00 . A A . 98 VAL H 1 1
7 10643 1 1 98 VAL HA H -9.874 -2.502 0.993 1.00 . A A . 98 VAL HA 1 1
7 10644 1 1 98 VAL HB H -7.268 -3.681 0.017 1.00 . A A . 98 VAL HB 1 1
7 10645 1 1 98 VAL HG11 H -9.769 -3.291 -1.286 1.00 . A A . 98 VAL HG11 1 1
7 10646 1 1 98 VAL HG12 H -8.596 -2.162 -1.966 1.00 . A A . 98 VAL HG12 1 1
7 10647 1 1 98 VAL HG13 H -8.255 -3.892 -1.959 1.00 . A A . 98 VAL HG13 1 1
7 10648 1 1 98 VAL HG21 H -7.548 -1.250 1.146 1.00 . A A . 98 VAL HG21 1 1
7 10649 1 1 98 VAL HG22 H -6.395 -1.604 -0.140 1.00 . A A . 98 VAL HG22 1 1
7 10650 1 1 98 VAL HG23 H -7.948 -0.865 -0.528 1.00 . A A . 98 VAL HG23 1 1
7 10651 1 1 98 VAL N N -8.466 -3.082 2.389 1.00 . A A . 98 VAL N 1 1
7 10652 1 1 98 VAL O O -8.950 -5.623 1.023 1.00 . A A . 98 VAL O 1 1
7 10653 1 1 99 LYS C C -11.237 -6.562 -0.996 1.00 . A A . 99 LYS C 1 1
7 10654 1 1 99 LYS CA C -11.618 -5.961 0.354 1.00 . A A . 99 LYS CA 1 1
7 10655 1 1 99 LYS CB C -13.135 -5.777 0.432 1.00 . A A . 99 LYS CB 1 1
7 10656 1 1 99 LYS CD C -15.411 -6.837 0.361 1.00 . A A . 99 LYS CD 1 1
7 10657 1 1 99 LYS CE C -15.906 -6.537 1.767 1.00 . A A . 99 LYS CE 1 1
7 10658 1 1 99 LYS CG C -13.911 -7.079 0.338 1.00 . A A . 99 LYS CG 1 1
7 10659 1 1 99 LYS H H -11.451 -3.854 0.466 1.00 . A A . 99 LYS H 1 1
7 10660 1 1 99 LYS HA H -11.304 -6.636 1.136 1.00 . A A . 99 LYS HA 1 1
7 10661 1 1 99 LYS HB2 H -13.380 -5.303 1.371 1.00 . A A . 99 LYS HB2 1 1
7 10662 1 1 99 LYS HB3 H -13.450 -5.135 -0.378 1.00 . A A . 99 LYS HB3 1 1
7 10663 1 1 99 LYS HD2 H -15.641 -5.997 -0.277 1.00 . A A . 99 LYS HD2 1 1
7 10664 1 1 99 LYS HD3 H -15.915 -7.720 -0.008 1.00 . A A . 99 LYS HD3 1 1
7 10665 1 1 99 LYS HE2 H -16.958 -6.767 1.821 1.00 . A A . 99 LYS HE2 1 1
7 10666 1 1 99 LYS HE3 H -15.365 -7.158 2.465 1.00 . A A . 99 LYS HE3 1 1
7 10667 1 1 99 LYS HG2 H -13.652 -7.577 -0.585 1.00 . A A . 99 LYS HG2 1 1
7 10668 1 1 99 LYS HG3 H -13.644 -7.708 1.176 1.00 . A A . 99 LYS HG3 1 1
7 10669 1 1 99 LYS HZ1 H -15.655 -4.522 1.274 1.00 . A A . 99 LYS HZ1 1 1
7 10670 1 1 99 LYS HZ2 H -14.815 -4.997 2.663 1.00 . A A . 99 LYS HZ2 1 1
7 10671 1 1 99 LYS HZ3 H -16.491 -4.774 2.724 1.00 . A A . 99 LYS HZ3 1 1
7 10672 1 1 99 LYS N N -10.942 -4.686 0.564 1.00 . A A . 99 LYS N 1 1
7 10673 1 1 99 LYS NZ N -15.703 -5.107 2.133 1.00 . A A . 99 LYS NZ 1 1
7 10674 1 1 99 LYS O O -11.516 -5.983 -2.046 1.00 . A A . 99 LYS O 1 1
7 10675 1 1 100 VAL C C -11.125 -9.560 -2.517 1.00 . A A . 100 VAL C 1 1
7 10676 1 1 100 VAL CA C -10.183 -8.409 -2.181 1.00 . A A . 100 VAL CA 1 1
7 10677 1 1 100 VAL CB C -8.748 -8.954 -2.058 1.00 . A A . 100 VAL CB 1 1
7 10678 1 1 100 VAL CG1 C -8.441 -9.913 -3.197 1.00 . A A . 100 VAL CG1 1 1
7 10679 1 1 100 VAL CG2 C -7.745 -7.811 -2.028 1.00 . A A . 100 VAL CG2 1 1
7 10680 1 1 100 VAL H H -10.405 -8.140 -0.093 1.00 . A A . 100 VAL H 1 1
7 10681 1 1 100 VAL HA H -10.205 -7.691 -2.988 1.00 . A A . 100 VAL HA 1 1
7 10682 1 1 100 VAL HB H -8.669 -9.498 -1.128 1.00 . A A . 100 VAL HB 1 1
7 10683 1 1 100 VAL HG11 H -8.517 -10.931 -2.841 1.00 . A A . 100 VAL HG11 1 1
7 10684 1 1 100 VAL HG12 H -9.147 -9.758 -3.999 1.00 . A A . 100 VAL HG12 1 1
7 10685 1 1 100 VAL HG13 H -7.439 -9.734 -3.559 1.00 . A A . 100 VAL HG13 1 1
7 10686 1 1 100 VAL HG21 H -7.125 -7.899 -1.148 1.00 . A A . 100 VAL HG21 1 1
7 10687 1 1 100 VAL HG22 H -7.123 -7.853 -2.911 1.00 . A A . 100 VAL HG22 1 1
7 10688 1 1 100 VAL HG23 H -8.272 -6.869 -2.004 1.00 . A A . 100 VAL HG23 1 1
7 10689 1 1 100 VAL N N -10.599 -7.728 -0.961 1.00 . A A . 100 VAL N 1 1
7 10690 1 1 100 VAL O O -11.492 -10.347 -1.646 1.00 . A A . 100 VAL O 1 1
7 10691 1 1 101 GLU C C -11.627 -11.869 -4.836 1.00 . A A . 101 GLU C 1 1
7 10692 1 1 101 GLU CA C -12.411 -10.705 -4.236 1.00 . A A . 101 GLU CA 1 1
7 10693 1 1 101 GLU CB C -13.400 -10.157 -5.266 1.00 . A A . 101 GLU CB 1 1
7 10694 1 1 101 GLU CD C -15.684 -9.153 -5.662 1.00 . A A . 101 GLU CD 1 1
7 10695 1 1 101 GLU CG C -14.600 -9.460 -4.647 1.00 . A A . 101 GLU CG 1 1
7 10696 1 1 101 GLU H H -11.183 -8.992 -4.433 1.00 . A A . 101 GLU H 1 1
7 10697 1 1 101 GLU HA H -12.960 -11.062 -3.378 1.00 . A A . 101 GLU HA 1 1
7 10698 1 1 101 GLU HB2 H -12.886 -9.450 -5.901 1.00 . A A . 101 GLU HB2 1 1
7 10699 1 1 101 GLU HB3 H -13.759 -10.975 -5.873 1.00 . A A . 101 GLU HB3 1 1
7 10700 1 1 101 GLU HG2 H -15.016 -10.098 -3.882 1.00 . A A . 101 GLU HG2 1 1
7 10701 1 1 101 GLU HG3 H -14.271 -8.533 -4.202 1.00 . A A . 101 GLU HG3 1 1
7 10702 1 1 101 GLU N N -11.511 -9.650 -3.785 1.00 . A A . 101 GLU N 1 1
7 10703 1 1 101 GLU O O -10.505 -11.712 -5.317 1.00 . A A . 101 GLU O 1 1
7 10704 1 1 101 GLU OE1 O -16.070 -10.072 -6.414 1.00 . A A . 101 GLU OE1 1 1
7 10705 1 1 101 GLU OE2 O -16.146 -7.993 -5.705 1.00 . A A . 101 GLU OE2 1 1
7 10706 1 1 102 PRO C C -11.511 -14.257 -6.866 1.00 . A A . 102 PRO C 1 1
7 10707 1 1 102 PRO CA C -11.610 -14.280 -5.345 1.00 . A A . 102 PRO CA 1 1
7 10708 1 1 102 PRO CB C -12.554 -15.394 -4.888 1.00 . A A . 102 PRO CB 1 1
7 10709 1 1 102 PRO CD C -13.570 -13.326 -4.251 1.00 . A A . 102 PRO CD 1 1
7 10710 1 1 102 PRO CG C -13.873 -14.725 -4.712 1.00 . A A . 102 PRO CG 1 1
7 10711 1 1 102 PRO HA H -10.628 -14.442 -4.924 1.00 . A A . 102 PRO HA 1 1
7 10712 1 1 102 PRO HB2 H -12.599 -16.165 -5.645 1.00 . A A . 102 PRO HB2 1 1
7 10713 1 1 102 PRO HB3 H -12.199 -15.814 -3.959 1.00 . A A . 102 PRO HB3 1 1
7 10714 1 1 102 PRO HD2 H -14.295 -12.632 -4.648 1.00 . A A . 102 PRO HD2 1 1
7 10715 1 1 102 PRO HD3 H -13.553 -13.280 -3.172 1.00 . A A . 102 PRO HD3 1 1
7 10716 1 1 102 PRO HG2 H -14.402 -14.703 -5.653 1.00 . A A . 102 PRO HG2 1 1
7 10717 1 1 102 PRO HG3 H -14.454 -15.247 -3.966 1.00 . A A . 102 PRO HG3 1 1
7 10718 1 1 102 PRO N N -12.232 -13.066 -4.808 1.00 . A A . 102 PRO N 1 1
7 10719 1 1 102 PRO O O -12.260 -13.546 -7.536 1.00 . A A . 102 PRO O 1 1
7 10720 1 1 103 ALA C C -11.383 -16.067 -9.492 1.00 . A A . 103 ALA C 1 1
7 10721 1 1 103 ALA CA C -10.386 -15.108 -8.849 1.00 . A A . 103 ALA CA 1 1
7 10722 1 1 103 ALA CB C -8.960 -15.533 -9.169 1.00 . A A . 103 ALA CB 1 1
7 10723 1 1 103 ALA H H -10.014 -15.581 -6.820 1.00 . A A . 103 ALA H 1 1
7 10724 1 1 103 ALA HA H -10.541 -14.119 -9.255 1.00 . A A . 103 ALA HA 1 1
7 10725 1 1 103 ALA HB1 H -8.293 -15.148 -8.412 1.00 . A A . 103 ALA HB1 1 1
7 10726 1 1 103 ALA HB2 H -8.902 -16.611 -9.186 1.00 . A A . 103 ALA HB2 1 1
7 10727 1 1 103 ALA HB3 H -8.676 -15.141 -10.134 1.00 . A A . 103 ALA HB3 1 1
7 10728 1 1 103 ALA N N -10.581 -15.038 -7.406 1.00 . A A . 103 ALA N 1 1
7 10729 1 1 103 ALA O O -11.008 -16.921 -10.296 1.00 . A A . 103 ALA O 1 1
7 10730 1 1 104 VAL C C -13.937 -16.488 -11.153 1.00 . A A . 104 VAL C 1 1
7 10731 1 1 104 VAL CA C -13.705 -16.774 -9.673 1.00 . A A . 104 VAL CA 1 1
7 10732 1 1 104 VAL CB C -15.030 -16.586 -8.911 1.00 . A A . 104 VAL CB 1 1
7 10733 1 1 104 VAL CG1 C -14.858 -16.948 -7.444 1.00 . A A . 104 VAL CG1 1 1
7 10734 1 1 104 VAL CG2 C -15.532 -15.158 -9.061 1.00 . A A . 104 VAL CG2 1 1
7 10735 1 1 104 VAL H H -12.891 -15.223 -8.487 1.00 . A A . 104 VAL H 1 1
7 10736 1 1 104 VAL HA H -13.392 -17.802 -9.560 1.00 . A A . 104 VAL HA 1 1
7 10737 1 1 104 VAL HB H -15.765 -17.251 -9.339 1.00 . A A . 104 VAL HB 1 1
7 10738 1 1 104 VAL HG11 H -15.817 -16.909 -6.949 1.00 . A A . 104 VAL HG11 1 1
7 10739 1 1 104 VAL HG12 H -14.451 -17.946 -7.364 1.00 . A A . 104 VAL HG12 1 1
7 10740 1 1 104 VAL HG13 H -14.183 -16.245 -6.976 1.00 . A A . 104 VAL HG13 1 1
7 10741 1 1 104 VAL HG21 H -15.239 -14.774 -10.027 1.00 . A A . 104 VAL HG21 1 1
7 10742 1 1 104 VAL HG22 H -16.609 -15.144 -8.980 1.00 . A A . 104 VAL HG22 1 1
7 10743 1 1 104 VAL HG23 H -15.105 -14.542 -8.283 1.00 . A A . 104 VAL HG23 1 1
7 10744 1 1 104 VAL N N -12.654 -15.921 -9.132 1.00 . A A . 104 VAL N 1 1
7 10745 1 1 104 VAL O O -14.689 -17.197 -11.822 1.00 . A A . 104 VAL O 1 1
7 10746 1 1 105 ASP C C -12.555 -15.952 -13.947 1.00 . A A . 105 ASP C 1 1
7 10747 1 1 105 ASP CA C -13.421 -15.064 -13.058 1.00 . A A . 105 ASP CA 1 1
7 10748 1 1 105 ASP CB C -13.035 -13.597 -13.250 1.00 . A A . 105 ASP CB 1 1
7 10749 1 1 105 ASP CG C -14.098 -12.647 -12.735 1.00 . A A . 105 ASP CG 1 1
7 10750 1 1 105 ASP H H -12.702 -14.918 -11.072 1.00 . A A . 105 ASP H 1 1
7 10751 1 1 105 ASP HA H -14.455 -15.195 -13.339 1.00 . A A . 105 ASP HA 1 1
7 10752 1 1 105 ASP HB2 H -12.115 -13.401 -12.717 1.00 . A A . 105 ASP HB2 1 1
7 10753 1 1 105 ASP HB3 H -12.884 -13.406 -14.302 1.00 . A A . 105 ASP HB3 1 1
7 10754 1 1 105 ASP N N -13.287 -15.445 -11.657 1.00 . A A . 105 ASP N 1 1
7 10755 1 1 105 ASP O O -13.029 -16.509 -14.937 1.00 . A A . 105 ASP O 1 1
7 10756 1 1 105 ASP OD1 O -15.285 -13.034 -12.727 1.00 . A A . 105 ASP OD1 1 1
7 10757 1 1 105 ASP OD2 O -13.743 -11.516 -12.342 1.00 . A A . 105 ASP OD2 1 1
7 10758 1 1 106 THR C C -10.214 -18.288 -13.749 1.00 . A A . 106 THR C 1 1
7 10759 1 1 106 THR CA C -10.348 -16.894 -14.353 1.00 . A A . 106 THR CA 1 1
7 10760 1 1 106 THR CB C -8.955 -16.241 -14.422 1.00 . A A . 106 THR CB 1 1
7 10761 1 1 106 THR CG2 C -7.992 -17.103 -15.224 1.00 . A A . 106 THR CG2 1 1
7 10762 1 1 106 THR H H -10.963 -15.609 -12.788 1.00 . A A . 106 THR H 1 1
7 10763 1 1 106 THR HA H -10.731 -16.984 -15.359 1.00 . A A . 106 THR HA 1 1
7 10764 1 1 106 THR HB H -8.572 -16.139 -13.417 1.00 . A A . 106 THR HB 1 1
7 10765 1 1 106 THR HG1 H -9.733 -14.435 -14.571 1.00 . A A . 106 THR HG1 1 1
7 10766 1 1 106 THR HG21 H -8.548 -17.849 -15.772 1.00 . A A . 106 THR HG21 1 1
7 10767 1 1 106 THR HG22 H -7.300 -17.590 -14.553 1.00 . A A . 106 THR HG22 1 1
7 10768 1 1 106 THR HG23 H -7.445 -16.482 -15.917 1.00 . A A . 106 THR HG23 1 1
7 10769 1 1 106 THR N N -11.281 -16.078 -13.587 1.00 . A A . 106 THR N 1 1
7 10770 1 1 106 THR O O -10.038 -18.437 -12.540 1.00 . A A . 106 THR O 1 1
7 10771 1 1 106 THR OG1 O -9.052 -14.943 -15.019 1.00 . A A . 106 THR OG1 1 1
7 10772 1 1 107 SER C C -8.829 -21.275 -14.517 1.00 . A A . 107 SER C 1 1
7 10773 1 1 107 SER CA C -10.188 -20.689 -14.149 1.00 . A A . 107 SER CA 1 1
7 10774 1 1 107 SER CB C -11.305 -21.537 -14.761 1.00 . A A . 107 SER CB 1 1
7 10775 1 1 107 SER H H -10.439 -19.123 -15.552 1.00 . A A . 107 SER H 1 1
7 10776 1 1 107 SER HA H -10.291 -20.696 -13.074 1.00 . A A . 107 SER HA 1 1
7 10777 1 1 107 SER HB2 H -12.253 -21.047 -14.603 1.00 . A A . 107 SER HB2 1 1
7 10778 1 1 107 SER HB3 H -11.128 -21.647 -15.822 1.00 . A A . 107 SER HB3 1 1
7 10779 1 1 107 SER HG H -10.999 -22.779 -13.278 1.00 . A A . 107 SER HG 1 1
7 10780 1 1 107 SER N N -10.298 -19.306 -14.599 1.00 . A A . 107 SER N 1 1
7 10781 1 1 107 SER O O -8.737 -22.403 -14.999 1.00 . A A . 107 SER O 1 1
7 10782 1 1 107 SER OG O -11.350 -22.824 -14.170 1.00 . A A . 107 SER OG 1 1
7 10783 1 1 108 SER C C -5.907 -21.909 -13.538 1.00 . A A . 108 SER C 1 1
7 10784 1 1 108 SER CA C -6.419 -20.937 -14.596 1.00 . A A . 108 SER CA 1 1
7 10785 1 1 108 SER CB C -5.481 -19.733 -14.696 1.00 . A A . 108 SER CB 1 1
7 10786 1 1 108 SER H H -7.913 -19.608 -13.900 1.00 . A A . 108 SER H 1 1
7 10787 1 1 108 SER HA H -6.445 -21.442 -15.550 1.00 . A A . 108 SER HA 1 1
7 10788 1 1 108 SER HB2 H -5.693 -19.188 -15.603 1.00 . A A . 108 SER HB2 1 1
7 10789 1 1 108 SER HB3 H -5.637 -19.087 -13.843 1.00 . A A . 108 SER HB3 1 1
7 10790 1 1 108 SER HG H -4.039 -20.938 -15.247 1.00 . A A . 108 SER HG 1 1
7 10791 1 1 108 SER N N -7.775 -20.498 -14.286 1.00 . A A . 108 SER N 1 1
7 10792 1 1 108 SER O O -6.246 -21.798 -12.361 1.00 . A A . 108 SER O 1 1
7 10793 1 1 108 SER OG O -4.125 -20.143 -14.716 1.00 . A A . 108 SER OG 1 1
7 10794 1 1 109 GLY C C -3.754 -24.929 -13.752 1.00 . A A . 109 GLY C 1 1
7 10795 1 1 109 GLY CA C -4.542 -23.844 -13.046 1.00 . A A . 109 GLY CA 1 1
7 10796 1 1 109 GLY H H -4.853 -22.905 -14.918 1.00 . A A . 109 GLY H 1 1
7 10797 1 1 109 GLY HA2 H -3.893 -23.339 -12.345 1.00 . A A . 109 GLY HA2 1 1
7 10798 1 1 109 GLY HA3 H -5.355 -24.302 -12.502 1.00 . A A . 109 GLY HA3 1 1
7 10799 1 1 109 GLY N N -5.088 -22.865 -13.968 1.00 . A A . 109 GLY N 1 1
7 10800 1 1 109 GLY O O -2.538 -25.044 -13.596 1.00 . A A . 109 GLY O 1 1
7 10801 1 1 110 PRO C C -2.941 -26.344 -16.430 1.00 . A A . 110 PRO C 1 1
7 10802 1 1 110 PRO CA C -3.831 -26.846 -15.298 1.00 . A A . 110 PRO CA 1 1
7 10803 1 1 110 PRO CB C -5.029 -27.616 -15.861 1.00 . A A . 110 PRO CB 1 1
7 10804 1 1 110 PRO CD C -5.905 -25.669 -14.784 1.00 . A A . 110 PRO CD 1 1
7 10805 1 1 110 PRO CG C -6.124 -26.609 -15.938 1.00 . A A . 110 PRO CG 1 1
7 10806 1 1 110 PRO HA H -3.257 -27.492 -14.650 1.00 . A A . 110 PRO HA 1 1
7 10807 1 1 110 PRO HB2 H -4.781 -28.007 -16.837 1.00 . A A . 110 PRO HB2 1 1
7 10808 1 1 110 PRO HB3 H -5.284 -28.427 -15.195 1.00 . A A . 110 PRO HB3 1 1
7 10809 1 1 110 PRO HD2 H -6.197 -24.666 -15.054 1.00 . A A . 110 PRO HD2 1 1
7 10810 1 1 110 PRO HD3 H -6.453 -26.004 -13.916 1.00 . A A . 110 PRO HD3 1 1
7 10811 1 1 110 PRO HG2 H -6.066 -26.074 -16.873 1.00 . A A . 110 PRO HG2 1 1
7 10812 1 1 110 PRO HG3 H -7.081 -27.100 -15.843 1.00 . A A . 110 PRO HG3 1 1
7 10813 1 1 110 PRO N N -4.453 -25.749 -14.550 1.00 . A A . 110 PRO N 1 1
7 10814 1 1 110 PRO O O -2.088 -27.075 -16.933 1.00 . A A . 110 PRO O 1 1
7 10815 1 1 111 SER C C -1.480 -23.369 -17.370 1.00 . A A . 111 SER C 1 1
7 10816 1 1 111 SER CA C -2.364 -24.493 -17.902 1.00 . A A . 111 SER CA 1 1
7 10817 1 1 111 SER CB C -3.289 -23.956 -18.996 1.00 . A A . 111 SER CB 1 1
7 10818 1 1 111 SER H H -3.841 -24.559 -16.387 1.00 . A A . 111 SER H 1 1
7 10819 1 1 111 SER HA H -1.733 -25.263 -18.322 1.00 . A A . 111 SER HA 1 1
7 10820 1 1 111 SER HB2 H -2.697 -23.475 -19.760 1.00 . A A . 111 SER HB2 1 1
7 10821 1 1 111 SER HB3 H -3.841 -24.776 -19.431 1.00 . A A . 111 SER HB3 1 1
7 10822 1 1 111 SER HG H -4.671 -23.403 -17.723 1.00 . A A . 111 SER HG 1 1
7 10823 1 1 111 SER N N -3.145 -25.092 -16.827 1.00 . A A . 111 SER N 1 1
7 10824 1 1 111 SER O O -1.975 -22.355 -16.879 1.00 . A A . 111 SER O 1 1
7 10825 1 1 111 SER OG O -4.208 -23.015 -18.469 1.00 . A A . 111 SER OG 1 1
7 10826 1 1 112 SER C C 1.359 -21.760 -18.165 1.00 . A A . 112 SER C 1 1
7 10827 1 1 112 SER CA C 0.786 -22.561 -16.999 1.00 . A A . 112 SER CA 1 1
7 10828 1 1 112 SER CB C 1.920 -23.238 -16.226 1.00 . A A . 112 SER CB 1 1
7 10829 1 1 112 SER H H 0.166 -24.387 -17.875 1.00 . A A . 112 SER H 1 1
7 10830 1 1 112 SER HA H 0.262 -21.888 -16.338 1.00 . A A . 112 SER HA 1 1
7 10831 1 1 112 SER HB2 H 2.284 -24.082 -16.791 1.00 . A A . 112 SER HB2 1 1
7 10832 1 1 112 SER HB3 H 2.723 -22.530 -16.077 1.00 . A A . 112 SER HB3 1 1
7 10833 1 1 112 SER HG H 1.825 -23.125 -14.272 1.00 . A A . 112 SER HG 1 1
7 10834 1 1 112 SER N N -0.168 -23.557 -17.473 1.00 . A A . 112 SER N 1 1
7 10835 1 1 112 SER O O 1.965 -22.318 -19.078 1.00 . A A . 112 SER O 1 1
7 10836 1 1 112 SER OG O 1.472 -23.694 -14.961 1.00 . A A . 112 SER OG 1 1
7 10837 1 1 113 GLY C C 2.066 -18.218 -18.674 1.00 . A A . 113 GLY C 1 1
7 10838 1 1 113 GLY CA C 1.662 -19.587 -19.182 1.00 . A A . 113 GLY CA 1 1
7 10839 1 1 113 GLY H H 0.669 -20.056 -17.371 1.00 . A A . 113 GLY H 1 1
7 10840 1 1 113 GLY HA2 H 2.520 -20.059 -19.637 1.00 . A A . 113 GLY HA2 1 1
7 10841 1 1 113 GLY HA3 H 0.891 -19.468 -19.929 1.00 . A A . 113 GLY HA3 1 1
7 10842 1 1 113 GLY N N 1.160 -20.446 -18.125 1.00 . A A . 113 GLY N 1 1
7 10843 1 1 113 GLY O O 3.252 -17.938 -18.500 1.00 . A A . 113 GLY O 1 1
8 10844 1 1 1 GLY C C 22.013 14.465 1.874 1.00 . A A . 1 GLY C 1 1
8 10845 1 1 1 GLY CA C 22.684 14.407 3.232 1.00 . A A . 1 GLY CA 1 1
8 10846 1 1 1 GLY H1 H 24.778 14.676 3.062 1.00 . A A . 1 GLY H1 1 1
8 10847 1 1 1 GLY HA2 H 22.151 13.706 3.856 1.00 . A A . 1 GLY HA2 1 1
8 10848 1 1 1 GLY HA3 H 22.636 15.386 3.686 1.00 . A A . 1 GLY HA3 1 1
8 10849 1 1 1 GLY N N 24.074 13.999 3.148 1.00 . A A . 1 GLY N 1 1
8 10850 1 1 1 GLY O O 22.632 14.854 0.884 1.00 . A A . 1 GLY O 1 1
8 10851 1 1 2 SER C C 18.795 15.023 0.668 1.00 . A A . 2 SER C 1 1
8 10852 1 1 2 SER CA C 19.989 14.078 0.578 1.00 . A A . 2 SER CA 1 1
8 10853 1 1 2 SER CB C 19.510 12.664 0.243 1.00 . A A . 2 SER CB 1 1
8 10854 1 1 2 SER H H 20.305 13.774 2.650 1.00 . A A . 2 SER H 1 1
8 10855 1 1 2 SER HA H 20.648 14.421 -0.206 1.00 . A A . 2 SER HA 1 1
8 10856 1 1 2 SER HB2 H 18.877 12.303 1.039 1.00 . A A . 2 SER HB2 1 1
8 10857 1 1 2 SER HB3 H 18.951 12.686 -0.681 1.00 . A A . 2 SER HB3 1 1
8 10858 1 1 2 SER HG H 21.378 12.267 -0.197 1.00 . A A . 2 SER HG 1 1
8 10859 1 1 2 SER N N 20.743 14.074 1.826 1.00 . A A . 2 SER N 1 1
8 10860 1 1 2 SER O O 17.673 14.599 0.942 1.00 . A A . 2 SER O 1 1
8 10861 1 1 2 SER OG O 20.605 11.777 0.094 1.00 . A A . 2 SER OG 1 1
8 10862 1 1 3 SER C C 16.937 17.059 -0.577 1.00 . A A . 3 SER C 1 1
8 10863 1 1 3 SER CA C 17.995 17.315 0.492 1.00 . A A . 3 SER CA 1 1
8 10864 1 1 3 SER CB C 18.588 18.714 0.313 1.00 . A A . 3 SER CB 1 1
8 10865 1 1 3 SER H H 19.963 16.584 0.221 1.00 . A A . 3 SER H 1 1
8 10866 1 1 3 SER HA H 17.529 17.253 1.465 1.00 . A A . 3 SER HA 1 1
8 10867 1 1 3 SER HB2 H 19.292 18.908 1.108 1.00 . A A . 3 SER HB2 1 1
8 10868 1 1 3 SER HB3 H 19.097 18.767 -0.639 1.00 . A A . 3 SER HB3 1 1
8 10869 1 1 3 SER HG H 17.150 19.699 1.207 1.00 . A A . 3 SER HG 1 1
8 10870 1 1 3 SER N N 19.047 16.308 0.435 1.00 . A A . 3 SER N 1 1
8 10871 1 1 3 SER O O 17.232 16.510 -1.638 1.00 . A A . 3 SER O 1 1
8 10872 1 1 3 SER OG O 17.577 19.706 0.347 1.00 . A A . 3 SER OG 1 1
8 10873 1 1 4 GLY C C 13.815 18.529 -1.463 1.00 . A A . 4 GLY C 1 1
8 10874 1 1 4 GLY CA C 14.620 17.265 -1.234 1.00 . A A . 4 GLY CA 1 1
8 10875 1 1 4 GLY H H 15.527 17.892 0.573 1.00 . A A . 4 GLY H 1 1
8 10876 1 1 4 GLY HA2 H 15.033 16.938 -2.177 1.00 . A A . 4 GLY HA2 1 1
8 10877 1 1 4 GLY HA3 H 13.961 16.497 -0.856 1.00 . A A . 4 GLY HA3 1 1
8 10878 1 1 4 GLY N N 15.703 17.460 -0.289 1.00 . A A . 4 GLY N 1 1
8 10879 1 1 4 GLY O O 12.870 18.814 -0.727 1.00 . A A . 4 GLY O 1 1
8 10880 1 1 5 SER C C 13.610 21.529 -1.653 1.00 . A A . 5 SER C 1 1
8 10881 1 1 5 SER CA C 13.501 20.535 -2.806 1.00 . A A . 5 SER CA 1 1
8 10882 1 1 5 SER CB C 12.029 20.261 -3.120 1.00 . A A . 5 SER CB 1 1
8 10883 1 1 5 SER H H 14.952 19.011 -3.036 1.00 . A A . 5 SER H 1 1
8 10884 1 1 5 SER HA H 13.973 20.961 -3.678 1.00 . A A . 5 SER HA 1 1
8 10885 1 1 5 SER HB2 H 11.947 19.333 -3.665 1.00 . A A . 5 SER HB2 1 1
8 10886 1 1 5 SER HB3 H 11.475 20.185 -2.195 1.00 . A A . 5 SER HB3 1 1
8 10887 1 1 5 SER HG H 10.554 21.100 -4.097 1.00 . A A . 5 SER HG 1 1
8 10888 1 1 5 SER N N 14.191 19.291 -2.485 1.00 . A A . 5 SER N 1 1
8 10889 1 1 5 SER O O 12.670 22.272 -1.368 1.00 . A A . 5 SER O 1 1
8 10890 1 1 5 SER OG O 11.472 21.302 -3.903 1.00 . A A . 5 SER OG 1 1
8 10891 1 1 6 SER C C 13.890 22.300 1.172 1.00 . A A . 6 SER C 1 1
8 10892 1 1 6 SER CA C 14.996 22.436 0.130 1.00 . A A . 6 SER CA 1 1
8 10893 1 1 6 SER CB C 15.079 23.884 -0.356 1.00 . A A . 6 SER CB 1 1
8 10894 1 1 6 SER H H 15.475 20.921 -1.269 1.00 . A A . 6 SER H 1 1
8 10895 1 1 6 SER HA H 15.937 22.163 0.584 1.00 . A A . 6 SER HA 1 1
8 10896 1 1 6 SER HB2 H 15.636 23.919 -1.280 1.00 . A A . 6 SER HB2 1 1
8 10897 1 1 6 SER HB3 H 14.081 24.263 -0.523 1.00 . A A . 6 SER HB3 1 1
8 10898 1 1 6 SER HG H 15.482 24.424 1.483 1.00 . A A . 6 SER HG 1 1
8 10899 1 1 6 SER N N 14.764 21.537 -0.994 1.00 . A A . 6 SER N 1 1
8 10900 1 1 6 SER O O 13.411 23.293 1.718 1.00 . A A . 6 SER O 1 1
8 10901 1 1 6 SER OG O 15.727 24.707 0.599 1.00 . A A . 6 SER OG 1 1
8 10902 1 1 7 GLY C C 12.751 19.637 3.316 1.00 . A A . 7 GLY C 1 1
8 10903 1 1 7 GLY CA C 12.442 20.817 2.417 1.00 . A A . 7 GLY CA 1 1
8 10904 1 1 7 GLY H H 13.906 20.308 0.975 1.00 . A A . 7 GLY H 1 1
8 10905 1 1 7 GLY HA2 H 12.320 21.699 3.027 1.00 . A A . 7 GLY HA2 1 1
8 10906 1 1 7 GLY HA3 H 11.517 20.623 1.894 1.00 . A A . 7 GLY HA3 1 1
8 10907 1 1 7 GLY N N 13.488 21.062 1.442 1.00 . A A . 7 GLY N 1 1
8 10908 1 1 7 GLY O O 13.340 18.643 2.891 1.00 . A A . 7 GLY O 1 1
8 10909 1 1 8 PRO C C 11.731 17.444 5.313 1.00 . A A . 8 PRO C 1 1
8 10910 1 1 8 PRO CA C 12.580 18.682 5.581 1.00 . A A . 8 PRO CA 1 1
8 10911 1 1 8 PRO CB C 12.167 19.336 6.902 1.00 . A A . 8 PRO CB 1 1
8 10912 1 1 8 PRO CD C 11.644 20.896 5.168 1.00 . A A . 8 PRO CD 1 1
8 10913 1 1 8 PRO CG C 11.195 20.396 6.513 1.00 . A A . 8 PRO CG 1 1
8 10914 1 1 8 PRO HA H 13.621 18.400 5.627 1.00 . A A . 8 PRO HA 1 1
8 10915 1 1 8 PRO HB2 H 11.711 18.597 7.546 1.00 . A A . 8 PRO HB2 1 1
8 10916 1 1 8 PRO HB3 H 13.036 19.757 7.387 1.00 . A A . 8 PRO HB3 1 1
8 10917 1 1 8 PRO HD2 H 10.792 21.168 4.563 1.00 . A A . 8 PRO HD2 1 1
8 10918 1 1 8 PRO HD3 H 12.312 21.737 5.283 1.00 . A A . 8 PRO HD3 1 1
8 10919 1 1 8 PRO HG2 H 10.203 19.977 6.445 1.00 . A A . 8 PRO HG2 1 1
8 10920 1 1 8 PRO HG3 H 11.216 21.197 7.237 1.00 . A A . 8 PRO HG3 1 1
8 10921 1 1 8 PRO N N 12.351 19.740 4.593 1.00 . A A . 8 PRO N 1 1
8 10922 1 1 8 PRO O O 10.677 17.527 4.682 1.00 . A A . 8 PRO O 1 1
8 10923 1 1 9 PHE C C 10.106 15.094 6.267 1.00 . A A . 9 PHE C 1 1
8 10924 1 1 9 PHE CA C 11.481 15.041 5.606 1.00 . A A . 9 PHE CA 1 1
8 10925 1 1 9 PHE CB C 12.290 13.876 6.180 1.00 . A A . 9 PHE CB 1 1
8 10926 1 1 9 PHE CD1 C 11.092 11.706 5.792 1.00 . A A . 9 PHE CD1 1 1
8 10927 1 1 9 PHE CD2 C 10.990 12.683 7.964 1.00 . A A . 9 PHE CD2 1 1
8 10928 1 1 9 PHE CE1 C 10.311 10.651 6.226 1.00 . A A . 9 PHE CE1 1 1
8 10929 1 1 9 PHE CE2 C 10.209 11.631 8.404 1.00 . A A . 9 PHE CE2 1 1
8 10930 1 1 9 PHE CG C 11.441 12.732 6.655 1.00 . A A . 9 PHE CG 1 1
8 10931 1 1 9 PHE CZ C 9.868 10.615 7.533 1.00 . A A . 9 PHE CZ 1 1
8 10932 1 1 9 PHE H H 13.044 16.295 6.290 1.00 . A A . 9 PHE H 1 1
8 10933 1 1 9 PHE HA H 11.352 14.890 4.546 1.00 . A A . 9 PHE HA 1 1
8 10934 1 1 9 PHE HB2 H 12.956 13.500 5.418 1.00 . A A . 9 PHE HB2 1 1
8 10935 1 1 9 PHE HB3 H 12.871 14.230 7.018 1.00 . A A . 9 PHE HB3 1 1
8 10936 1 1 9 PHE HD1 H 11.438 11.734 4.768 1.00 . A A . 9 PHE HD1 1 1
8 10937 1 1 9 PHE HD2 H 11.255 13.478 8.646 1.00 . A A . 9 PHE HD2 1 1
8 10938 1 1 9 PHE HE1 H 10.046 9.858 5.542 1.00 . A A . 9 PHE HE1 1 1
8 10939 1 1 9 PHE HE2 H 9.864 11.605 9.427 1.00 . A A . 9 PHE HE2 1 1
8 10940 1 1 9 PHE HZ H 9.258 9.791 7.874 1.00 . A A . 9 PHE HZ 1 1
8 10941 1 1 9 PHE N N 12.197 16.297 5.795 1.00 . A A . 9 PHE N 1 1
8 10942 1 1 9 PHE O O 9.962 15.587 7.386 1.00 . A A . 9 PHE O 1 1
8 10943 1 1 10 ASP C C 6.893 13.520 5.369 1.00 . A A . 10 ASP C 1 1
8 10944 1 1 10 ASP CA C 7.736 14.572 6.083 1.00 . A A . 10 ASP CA 1 1
8 10945 1 1 10 ASP CB C 7.096 15.951 5.924 1.00 . A A . 10 ASP CB 1 1
8 10946 1 1 10 ASP CG C 7.548 16.927 6.993 1.00 . A A . 10 ASP CG 1 1
8 10947 1 1 10 ASP H H 9.278 14.205 4.680 1.00 . A A . 10 ASP H 1 1
8 10948 1 1 10 ASP HA H 7.782 14.325 7.134 1.00 . A A . 10 ASP HA 1 1
8 10949 1 1 10 ASP HB2 H 7.362 16.356 4.958 1.00 . A A . 10 ASP HB2 1 1
8 10950 1 1 10 ASP HB3 H 6.022 15.852 5.984 1.00 . A A . 10 ASP HB3 1 1
8 10951 1 1 10 ASP N N 9.100 14.583 5.566 1.00 . A A . 10 ASP N 1 1
8 10952 1 1 10 ASP O O 6.620 13.616 4.173 1.00 . A A . 10 ASP O 1 1
8 10953 1 1 10 ASP OD1 O 7.621 16.523 8.173 1.00 . A A . 10 ASP OD1 1 1
8 10954 1 1 10 ASP OD2 O 7.830 18.094 6.650 1.00 . A A . 10 ASP OD2 1 1
8 10955 1 1 11 PRO C C 4.240 11.855 5.230 1.00 . A A . 11 PRO C 1 1
8 10956 1 1 11 PRO CA C 5.653 11.401 5.578 1.00 . A A . 11 PRO CA 1 1
8 10957 1 1 11 PRO CB C 5.621 10.381 6.719 1.00 . A A . 11 PRO CB 1 1
8 10958 1 1 11 PRO CD C 6.758 12.312 7.552 1.00 . A A . 11 PRO CD 1 1
8 10959 1 1 11 PRO CG C 5.846 11.186 7.953 1.00 . A A . 11 PRO CG 1 1
8 10960 1 1 11 PRO HA H 6.112 10.955 4.707 1.00 . A A . 11 PRO HA 1 1
8 10961 1 1 11 PRO HB2 H 4.660 9.888 6.738 1.00 . A A . 11 PRO HB2 1 1
8 10962 1 1 11 PRO HB3 H 6.404 9.651 6.576 1.00 . A A . 11 PRO HB3 1 1
8 10963 1 1 11 PRO HD2 H 6.520 13.207 8.107 1.00 . A A . 11 PRO HD2 1 1
8 10964 1 1 11 PRO HD3 H 7.791 12.034 7.705 1.00 . A A . 11 PRO HD3 1 1
8 10965 1 1 11 PRO HG2 H 4.906 11.575 8.313 1.00 . A A . 11 PRO HG2 1 1
8 10966 1 1 11 PRO HG3 H 6.316 10.575 8.709 1.00 . A A . 11 PRO HG3 1 1
8 10967 1 1 11 PRO N N 6.471 12.491 6.119 1.00 . A A . 11 PRO N 1 1
8 10968 1 1 11 PRO O O 3.562 11.234 4.410 1.00 . A A . 11 PRO O 1 1
8 10969 1 1 12 SER C C 2.362 14.067 4.212 1.00 . A A . 12 SER C 1 1
8 10970 1 1 12 SER CA C 2.465 13.476 5.615 1.00 . A A . 12 SER CA 1 1
8 10971 1 1 12 SER CB C 2.124 14.543 6.657 1.00 . A A . 12 SER CB 1 1
8 10972 1 1 12 SER H H 4.387 13.392 6.499 1.00 . A A . 12 SER H 1 1
8 10973 1 1 12 SER HA H 1.761 12.662 5.703 1.00 . A A . 12 SER HA 1 1
8 10974 1 1 12 SER HB2 H 2.278 14.140 7.646 1.00 . A A . 12 SER HB2 1 1
8 10975 1 1 12 SER HB3 H 2.766 15.400 6.513 1.00 . A A . 12 SER HB3 1 1
8 10976 1 1 12 SER HG H 0.726 15.914 6.617 1.00 . A A . 12 SER HG 1 1
8 10977 1 1 12 SER N N 3.800 12.941 5.857 1.00 . A A . 12 SER N 1 1
8 10978 1 1 12 SER O O 1.276 14.153 3.640 1.00 . A A . 12 SER O 1 1
8 10979 1 1 12 SER OG O 0.775 14.959 6.538 1.00 . A A . 12 SER OG 1 1
8 10980 1 1 13 LYS C C 3.358 13.982 1.260 1.00 . A A . 13 LYS C 1 1
8 10981 1 1 13 LYS CA C 3.544 15.055 2.328 1.00 . A A . 13 LYS CA 1 1
8 10982 1 1 13 LYS CB C 4.872 15.784 2.107 1.00 . A A . 13 LYS CB 1 1
8 10983 1 1 13 LYS CD C 4.116 18.138 2.549 1.00 . A A . 13 LYS CD 1 1
8 10984 1 1 13 LYS CE C 4.251 19.352 3.456 1.00 . A A . 13 LYS CE 1 1
8 10985 1 1 13 LYS CG C 5.043 17.014 2.981 1.00 . A A . 13 LYS CG 1 1
8 10986 1 1 13 LYS H H 4.337 14.378 4.170 1.00 . A A . 13 LYS H 1 1
8 10987 1 1 13 LYS HA H 2.736 15.767 2.250 1.00 . A A . 13 LYS HA 1 1
8 10988 1 1 13 LYS HB2 H 5.682 15.102 2.319 1.00 . A A . 13 LYS HB2 1 1
8 10989 1 1 13 LYS HB3 H 4.932 16.091 1.073 1.00 . A A . 13 LYS HB3 1 1
8 10990 1 1 13 LYS HD2 H 4.364 18.429 1.539 1.00 . A A . 13 LYS HD2 1 1
8 10991 1 1 13 LYS HD3 H 3.095 17.785 2.584 1.00 . A A . 13 LYS HD3 1 1
8 10992 1 1 13 LYS HE2 H 5.288 19.463 3.734 1.00 . A A . 13 LYS HE2 1 1
8 10993 1 1 13 LYS HE3 H 3.928 20.228 2.913 1.00 . A A . 13 LYS HE3 1 1
8 10994 1 1 13 LYS HG2 H 4.819 16.752 4.004 1.00 . A A . 13 LYS HG2 1 1
8 10995 1 1 13 LYS HG3 H 6.066 17.356 2.910 1.00 . A A . 13 LYS HG3 1 1
8 10996 1 1 13 LYS HZ1 H 4.038 18.981 5.500 1.00 . A A . 13 LYS HZ1 1 1
8 10997 1 1 13 LYS HZ2 H 2.726 18.459 4.570 1.00 . A A . 13 LYS HZ2 1 1
8 10998 1 1 13 LYS HZ3 H 2.933 20.108 4.889 1.00 . A A . 13 LYS HZ3 1 1
8 10999 1 1 13 LYS N N 3.502 14.473 3.664 1.00 . A A . 13 LYS N 1 1
8 11000 1 1 13 LYS NZ N 3.429 19.216 4.690 1.00 . A A . 13 LYS NZ 1 1
8 11001 1 1 13 LYS O O 2.906 14.267 0.151 1.00 . A A . 13 LYS O 1 1
8 11002 1 1 14 VAL C C 2.110 11.305 0.409 1.00 . A A . 14 VAL C 1 1
8 11003 1 1 14 VAL CA C 3.576 11.629 0.675 1.00 . A A . 14 VAL CA 1 1
8 11004 1 1 14 VAL CB C 4.280 10.368 1.211 1.00 . A A . 14 VAL CB 1 1
8 11005 1 1 14 VAL CG1 C 4.048 9.190 0.277 1.00 . A A . 14 VAL CG1 1 1
8 11006 1 1 14 VAL CG2 C 5.767 10.627 1.397 1.00 . A A . 14 VAL CG2 1 1
8 11007 1 1 14 VAL H H 4.061 12.581 2.502 1.00 . A A . 14 VAL H 1 1
8 11008 1 1 14 VAL HA H 4.047 11.911 -0.256 1.00 . A A . 14 VAL HA 1 1
8 11009 1 1 14 VAL HB H 3.855 10.125 2.174 1.00 . A A . 14 VAL HB 1 1
8 11010 1 1 14 VAL HG11 H 4.897 8.523 0.323 1.00 . A A . 14 VAL HG11 1 1
8 11011 1 1 14 VAL HG12 H 3.156 8.661 0.579 1.00 . A A . 14 VAL HG12 1 1
8 11012 1 1 14 VAL HG13 H 3.928 9.550 -0.734 1.00 . A A . 14 VAL HG13 1 1
8 11013 1 1 14 VAL HG21 H 6.163 11.102 0.511 1.00 . A A . 14 VAL HG21 1 1
8 11014 1 1 14 VAL HG22 H 5.916 11.275 2.249 1.00 . A A . 14 VAL HG22 1 1
8 11015 1 1 14 VAL HG23 H 6.278 9.691 1.563 1.00 . A A . 14 VAL HG23 1 1
8 11016 1 1 14 VAL N N 3.707 12.746 1.603 1.00 . A A . 14 VAL N 1 1
8 11017 1 1 14 VAL O O 1.325 11.119 1.339 1.00 . A A . 14 VAL O 1 1
8 11018 1 1 15 VAL C C 0.303 9.630 -2.043 1.00 . A A . 15 VAL C 1 1
8 11019 1 1 15 VAL CA C 0.375 10.935 -1.258 1.00 . A A . 15 VAL CA 1 1
8 11020 1 1 15 VAL CB C -0.230 12.067 -2.109 1.00 . A A . 15 VAL CB 1 1
8 11021 1 1 15 VAL CG1 C -1.658 11.730 -2.510 1.00 . A A . 15 VAL CG1 1 1
8 11022 1 1 15 VAL CG2 C -0.177 13.387 -1.354 1.00 . A A . 15 VAL CG2 1 1
8 11023 1 1 15 VAL H H 2.418 11.396 -1.565 1.00 . A A . 15 VAL H 1 1
8 11024 1 1 15 VAL HA H -0.214 10.835 -0.358 1.00 . A A . 15 VAL HA 1 1
8 11025 1 1 15 VAL HB H 0.359 12.168 -3.009 1.00 . A A . 15 VAL HB 1 1
8 11026 1 1 15 VAL HG11 H -2.308 11.844 -1.655 1.00 . A A . 15 VAL HG11 1 1
8 11027 1 1 15 VAL HG12 H -1.978 12.394 -3.299 1.00 . A A . 15 VAL HG12 1 1
8 11028 1 1 15 VAL HG13 H -1.702 10.708 -2.859 1.00 . A A . 15 VAL HG13 1 1
8 11029 1 1 15 VAL HG21 H -1.151 13.852 -1.376 1.00 . A A . 15 VAL HG21 1 1
8 11030 1 1 15 VAL HG22 H 0.111 13.204 -0.329 1.00 . A A . 15 VAL HG22 1 1
8 11031 1 1 15 VAL HG23 H 0.545 14.040 -1.820 1.00 . A A . 15 VAL HG23 1 1
8 11032 1 1 15 VAL N N 1.747 11.238 -0.868 1.00 . A A . 15 VAL N 1 1
8 11033 1 1 15 VAL O O 0.969 9.471 -3.065 1.00 . A A . 15 VAL O 1 1
8 11034 1 1 16 ALA C C -2.116 7.197 -2.664 1.00 . A A . 16 ALA C 1 1
8 11035 1 1 16 ALA CA C -0.673 7.408 -2.215 1.00 . A A . 16 ALA CA 1 1
8 11036 1 1 16 ALA CB C -0.238 6.284 -1.286 1.00 . A A . 16 ALA CB 1 1
8 11037 1 1 16 ALA H H -1.016 8.884 -0.739 1.00 . A A . 16 ALA H 1 1
8 11038 1 1 16 ALA HA H -0.031 7.393 -3.084 1.00 . A A . 16 ALA HA 1 1
8 11039 1 1 16 ALA HB1 H 0.547 6.640 -0.635 1.00 . A A . 16 ALA HB1 1 1
8 11040 1 1 16 ALA HB2 H -1.080 5.961 -0.692 1.00 . A A . 16 ALA HB2 1 1
8 11041 1 1 16 ALA HB3 H 0.128 5.455 -1.872 1.00 . A A . 16 ALA HB3 1 1
8 11042 1 1 16 ALA N N -0.512 8.698 -1.558 1.00 . A A . 16 ALA N 1 1
8 11043 1 1 16 ALA O O -3.055 7.474 -1.917 1.00 . A A . 16 ALA O 1 1
8 11044 1 1 17 SER C C -3.575 5.345 -5.474 1.00 . A A . 17 SER C 1 1
8 11045 1 1 17 SER CA C -3.613 6.463 -4.437 1.00 . A A . 17 SER CA 1 1
8 11046 1 1 17 SER CB C -4.169 7.741 -5.068 1.00 . A A . 17 SER CB 1 1
8 11047 1 1 17 SER H H -1.496 6.506 -4.434 1.00 . A A . 17 SER H 1 1
8 11048 1 1 17 SER HA H -4.258 6.163 -3.624 1.00 . A A . 17 SER HA 1 1
8 11049 1 1 17 SER HB2 H -5.091 7.514 -5.582 1.00 . A A . 17 SER HB2 1 1
8 11050 1 1 17 SER HB3 H -4.359 8.469 -4.292 1.00 . A A . 17 SER HB3 1 1
8 11051 1 1 17 SER HG H -2.360 8.024 -5.764 1.00 . A A . 17 SER HG 1 1
8 11052 1 1 17 SER N N -2.285 6.706 -3.887 1.00 . A A . 17 SER N 1 1
8 11053 1 1 17 SER O O -2.517 4.793 -5.771 1.00 . A A . 17 SER O 1 1
8 11054 1 1 17 SER OG O -3.252 8.292 -5.996 1.00 . A A . 17 SER OG 1 1
8 11055 1 1 18 GLY C C -5.950 2.993 -6.751 1.00 . A A . 18 GLY C 1 1
8 11056 1 1 18 GLY CA C -4.820 3.966 -7.022 1.00 . A A . 18 GLY CA 1 1
8 11057 1 1 18 GLY H H -5.553 5.491 -5.749 1.00 . A A . 18 GLY H 1 1
8 11058 1 1 18 GLY HA2 H -4.972 4.417 -7.992 1.00 . A A . 18 GLY HA2 1 1
8 11059 1 1 18 GLY HA3 H -3.887 3.422 -7.031 1.00 . A A . 18 GLY HA3 1 1
8 11060 1 1 18 GLY N N -4.741 5.016 -6.024 1.00 . A A . 18 GLY N 1 1
8 11061 1 1 18 GLY O O -6.579 3.017 -5.692 1.00 . A A . 18 GLY O 1 1
8 11062 1 1 19 PRO C C -6.957 0.027 -6.588 1.00 . A A . 19 PRO C 1 1
8 11063 1 1 19 PRO CA C -7.288 1.110 -7.609 1.00 . A A . 19 PRO CA 1 1
8 11064 1 1 19 PRO CB C -7.366 0.512 -9.016 1.00 . A A . 19 PRO CB 1 1
8 11065 1 1 19 PRO CD C -5.516 2.025 -9.013 1.00 . A A . 19 PRO CD 1 1
8 11066 1 1 19 PRO CG C -6.012 0.732 -9.597 1.00 . A A . 19 PRO CG 1 1
8 11067 1 1 19 PRO HA H -8.235 1.564 -7.356 1.00 . A A . 19 PRO HA 1 1
8 11068 1 1 19 PRO HB2 H -7.603 -0.540 -8.950 1.00 . A A . 19 PRO HB2 1 1
8 11069 1 1 19 PRO HB3 H -8.128 1.023 -9.587 1.00 . A A . 19 PRO HB3 1 1
8 11070 1 1 19 PRO HD2 H -4.447 1.986 -8.863 1.00 . A A . 19 PRO HD2 1 1
8 11071 1 1 19 PRO HD3 H -5.779 2.854 -9.653 1.00 . A A . 19 PRO HD3 1 1
8 11072 1 1 19 PRO HG2 H -5.358 -0.080 -9.320 1.00 . A A . 19 PRO HG2 1 1
8 11073 1 1 19 PRO HG3 H -6.082 0.809 -10.672 1.00 . A A . 19 PRO HG3 1 1
8 11074 1 1 19 PRO N N -6.224 2.112 -7.724 1.00 . A A . 19 PRO N 1 1
8 11075 1 1 19 PRO O O -7.851 -0.578 -5.998 1.00 . A A . 19 PRO O 1 1
8 11076 1 1 20 GLY C C -5.674 -0.905 -4.016 1.00 . A A . 20 GLY C 1 1
8 11077 1 1 20 GLY CA C -5.239 -1.222 -5.433 1.00 . A A . 20 GLY CA 1 1
8 11078 1 1 20 GLY H H -4.996 0.301 -6.883 1.00 . A A . 20 GLY H 1 1
8 11079 1 1 20 GLY HA2 H -5.658 -2.174 -5.723 1.00 . A A . 20 GLY HA2 1 1
8 11080 1 1 20 GLY HA3 H -4.161 -1.293 -5.459 1.00 . A A . 20 GLY HA3 1 1
8 11081 1 1 20 GLY N N -5.665 -0.212 -6.384 1.00 . A A . 20 GLY N 1 1
8 11082 1 1 20 GLY O O -5.934 -1.810 -3.222 1.00 . A A . 20 GLY O 1 1
8 11083 1 1 21 LEU C C -7.680 0.858 -2.246 1.00 . A A . 21 LEU C 1 1
8 11084 1 1 21 LEU CA C -6.159 0.817 -2.366 1.00 . A A . 21 LEU CA 1 1
8 11085 1 1 21 LEU CB C -5.574 2.196 -2.057 1.00 . A A . 21 LEU CB 1 1
8 11086 1 1 21 LEU CD1 C -3.440 3.474 -1.749 1.00 . A A . 21 LEU CD1 1 1
8 11087 1 1 21 LEU CD2 C -4.342 2.082 0.123 1.00 . A A . 21 LEU CD2 1 1
8 11088 1 1 21 LEU CG C -4.200 2.207 -1.387 1.00 . A A . 21 LEU CG 1 1
8 11089 1 1 21 LEU H H -5.534 1.056 -4.373 1.00 . A A . 21 LEU H 1 1
8 11090 1 1 21 LEU HA H -5.774 0.103 -1.653 1.00 . A A . 21 LEU HA 1 1
8 11091 1 1 21 LEU HB2 H -5.492 2.735 -2.988 1.00 . A A . 21 LEU HB2 1 1
8 11092 1 1 21 LEU HB3 H -6.266 2.710 -1.405 1.00 . A A . 21 LEU HB3 1 1
8 11093 1 1 21 LEU HD11 H -3.347 4.100 -0.875 1.00 . A A . 21 LEU HD11 1 1
8 11094 1 1 21 LEU HD12 H -3.976 4.008 -2.519 1.00 . A A . 21 LEU HD12 1 1
8 11095 1 1 21 LEU HD13 H -2.456 3.212 -2.111 1.00 . A A . 21 LEU HD13 1 1
8 11096 1 1 21 LEU HD21 H -4.862 1.165 0.360 1.00 . A A . 21 LEU HD21 1 1
8 11097 1 1 21 LEU HD22 H -4.905 2.922 0.503 1.00 . A A . 21 LEU HD22 1 1
8 11098 1 1 21 LEU HD23 H -3.363 2.068 0.577 1.00 . A A . 21 LEU HD23 1 1
8 11099 1 1 21 LEU HG H -3.626 1.362 -1.741 1.00 . A A . 21 LEU HG 1 1
8 11100 1 1 21 LEU N N -5.754 0.382 -3.698 1.00 . A A . 21 LEU N 1 1
8 11101 1 1 21 LEU O O -8.220 1.118 -1.171 1.00 . A A . 21 LEU O 1 1
8 11102 1 1 22 GLU C C -10.371 -0.817 -3.421 1.00 . A A . 22 GLU C 1 1
8 11103 1 1 22 GLU CA C -9.821 0.605 -3.374 1.00 . A A . 22 GLU CA 1 1
8 11104 1 1 22 GLU CB C -10.335 1.402 -4.575 1.00 . A A . 22 GLU CB 1 1
8 11105 1 1 22 GLU CD C -10.602 3.768 -5.419 1.00 . A A . 22 GLU CD 1 1
8 11106 1 1 22 GLU CG C -9.700 2.776 -4.710 1.00 . A A . 22 GLU CG 1 1
8 11107 1 1 22 GLU H H -7.875 0.398 -4.182 1.00 . A A . 22 GLU H 1 1
8 11108 1 1 22 GLU HA H -10.162 1.080 -2.467 1.00 . A A . 22 GLU HA 1 1
8 11109 1 1 22 GLU HB2 H -10.130 0.843 -5.477 1.00 . A A . 22 GLU HB2 1 1
8 11110 1 1 22 GLU HB3 H -11.402 1.530 -4.476 1.00 . A A . 22 GLU HB3 1 1
8 11111 1 1 22 GLU HG2 H -9.480 3.155 -3.724 1.00 . A A . 22 GLU HG2 1 1
8 11112 1 1 22 GLU HG3 H -8.782 2.681 -5.272 1.00 . A A . 22 GLU HG3 1 1
8 11113 1 1 22 GLU N N -8.363 0.598 -3.356 1.00 . A A . 22 GLU N 1 1
8 11114 1 1 22 GLU O O -11.448 -1.096 -2.893 1.00 . A A . 22 GLU O 1 1
8 11115 1 1 22 GLU OE1 O -11.181 3.403 -6.463 1.00 . A A . 22 GLU OE1 1 1
8 11116 1 1 22 GLU OE2 O -10.728 4.910 -4.929 1.00 . A A . 22 GLU OE2 1 1
8 11117 1 1 23 HIS C C -8.946 -3.943 -4.839 1.00 . A A . 23 HIS C 1 1
8 11118 1 1 23 HIS CA C -10.036 -3.108 -4.173 1.00 . A A . 23 HIS CA 1 1
8 11119 1 1 23 HIS CB C -11.335 -3.213 -4.973 1.00 . A A . 23 HIS CB 1 1
8 11120 1 1 23 HIS CD2 C -11.517 -1.146 -6.529 1.00 . A A . 23 HIS CD2 1 1
8 11121 1 1 23 HIS CE1 C -11.078 -2.138 -8.434 1.00 . A A . 23 HIS CE1 1 1
8 11122 1 1 23 HIS CG C -11.305 -2.457 -6.265 1.00 . A A . 23 HIS CG 1 1
8 11123 1 1 23 HIS H H -8.775 -1.431 -4.457 1.00 . A A . 23 HIS H 1 1
8 11124 1 1 23 HIS HA H -10.205 -3.488 -3.177 1.00 . A A . 23 HIS HA 1 1
8 11125 1 1 23 HIS HB2 H -11.526 -4.251 -5.202 1.00 . A A . 23 HIS HB2 1 1
8 11126 1 1 23 HIS HB3 H -12.149 -2.825 -4.379 1.00 . A A . 23 HIS HB3 1 1
8 11127 1 1 23 HIS HD1 H -10.836 -4.000 -7.621 1.00 . A A . 23 HIS HD1 1 1
8 11128 1 1 23 HIS HD2 H -11.757 -0.377 -5.808 1.00 . A A . 23 HIS HD2 1 1
8 11129 1 1 23 HIS HE1 H -10.905 -2.313 -9.485 1.00 . A A . 23 HIS HE1 1 1
8 11130 1 1 23 HIS HE2 H -11.380 -0.114 -8.353 1.00 . A A . 23 HIS HE2 1 1
8 11131 1 1 23 HIS N N -9.624 -1.714 -4.057 1.00 . A A . 23 HIS N 1 1
8 11132 1 1 23 HIS ND1 N -11.033 -3.051 -7.480 1.00 . A A . 23 HIS ND1 1 1
8 11133 1 1 23 HIS NE2 N -11.370 -0.974 -7.883 1.00 . A A . 23 HIS NE2 1 1
8 11134 1 1 23 HIS O O -8.006 -3.404 -5.422 1.00 . A A . 23 HIS O 1 1
8 11135 1 1 24 GLY C C -8.688 -7.493 -5.726 1.00 . A A . 24 GLY C 1 1
8 11136 1 1 24 GLY CA C -8.097 -6.151 -5.342 1.00 . A A . 24 GLY CA 1 1
8 11137 1 1 24 GLY H H -9.848 -5.637 -4.268 1.00 . A A . 24 GLY H 1 1
8 11138 1 1 24 GLY HA2 H -7.693 -5.681 -6.226 1.00 . A A . 24 GLY HA2 1 1
8 11139 1 1 24 GLY HA3 H -7.297 -6.312 -4.634 1.00 . A A . 24 GLY HA3 1 1
8 11140 1 1 24 GLY N N -9.078 -5.263 -4.746 1.00 . A A . 24 GLY N 1 1
8 11141 1 1 24 GLY O O -9.861 -7.761 -5.467 1.00 . A A . 24 GLY O 1 1
8 11142 1 1 25 LYS C C -7.187 -10.678 -6.668 1.00 . A A . 25 LYS C 1 1
8 11143 1 1 25 LYS CA C -8.321 -9.662 -6.769 1.00 . A A . 25 LYS CA 1 1
8 11144 1 1 25 LYS CB C -8.848 -9.611 -8.205 1.00 . A A . 25 LYS CB 1 1
8 11145 1 1 25 LYS CD C -9.984 -10.887 -10.046 1.00 . A A . 25 LYS CD 1 1
8 11146 1 1 25 LYS CE C -11.117 -10.009 -10.555 1.00 . A A . 25 LYS CE 1 1
8 11147 1 1 25 LYS CG C -9.800 -10.744 -8.544 1.00 . A A . 25 LYS CG 1 1
8 11148 1 1 25 LYS H H -6.948 -8.069 -6.526 1.00 . A A . 25 LYS H 1 1
8 11149 1 1 25 LYS HA H -9.121 -9.967 -6.112 1.00 . A A . 25 LYS HA 1 1
8 11150 1 1 25 LYS HB2 H -9.367 -8.675 -8.352 1.00 . A A . 25 LYS HB2 1 1
8 11151 1 1 25 LYS HB3 H -8.009 -9.657 -8.885 1.00 . A A . 25 LYS HB3 1 1
8 11152 1 1 25 LYS HD2 H -9.069 -10.598 -10.541 1.00 . A A . 25 LYS HD2 1 1
8 11153 1 1 25 LYS HD3 H -10.209 -11.919 -10.275 1.00 . A A . 25 LYS HD3 1 1
8 11154 1 1 25 LYS HE2 H -11.303 -10.248 -11.590 1.00 . A A . 25 LYS HE2 1 1
8 11155 1 1 25 LYS HE3 H -12.003 -10.214 -9.973 1.00 . A A . 25 LYS HE3 1 1
8 11156 1 1 25 LYS HG2 H -9.401 -11.668 -8.152 1.00 . A A . 25 LYS HG2 1 1
8 11157 1 1 25 LYS HG3 H -10.760 -10.543 -8.090 1.00 . A A . 25 LYS HG3 1 1
8 11158 1 1 25 LYS HZ1 H -11.368 -8.011 -11.109 1.00 . A A . 25 LYS HZ1 1 1
8 11159 1 1 25 LYS HZ2 H -9.785 -8.404 -10.664 1.00 . A A . 25 LYS HZ2 1 1
8 11160 1 1 25 LYS HZ3 H -10.977 -8.225 -9.477 1.00 . A A . 25 LYS HZ3 1 1
8 11161 1 1 25 LYS N N -7.873 -8.340 -6.347 1.00 . A A . 25 LYS N 1 1
8 11162 1 1 25 LYS NZ N -10.788 -8.561 -10.443 1.00 . A A . 25 LYS NZ 1 1
8 11163 1 1 25 LYS O O -6.035 -10.370 -6.974 1.00 . A A . 25 LYS O 1 1
8 11164 1 1 26 VAL C C -5.799 -13.195 -7.414 1.00 . A A . 26 VAL C 1 1
8 11165 1 1 26 VAL CA C -6.532 -12.952 -6.100 1.00 . A A . 26 VAL CA 1 1
8 11166 1 1 26 VAL CB C -7.183 -14.269 -5.638 1.00 . A A . 26 VAL CB 1 1
8 11167 1 1 26 VAL CG1 C -6.218 -15.432 -5.811 1.00 . A A . 26 VAL CG1 1 1
8 11168 1 1 26 VAL CG2 C -7.642 -14.157 -4.192 1.00 . A A . 26 VAL CG2 1 1
8 11169 1 1 26 VAL H H -8.457 -12.075 -6.010 1.00 . A A . 26 VAL H 1 1
8 11170 1 1 26 VAL HA H -5.817 -12.646 -5.351 1.00 . A A . 26 VAL HA 1 1
8 11171 1 1 26 VAL HB H -8.050 -14.455 -6.255 1.00 . A A . 26 VAL HB 1 1
8 11172 1 1 26 VAL HG11 H -5.350 -15.274 -5.188 1.00 . A A . 26 VAL HG11 1 1
8 11173 1 1 26 VAL HG12 H -6.706 -16.352 -5.523 1.00 . A A . 26 VAL HG12 1 1
8 11174 1 1 26 VAL HG13 H -5.912 -15.494 -6.845 1.00 . A A . 26 VAL HG13 1 1
8 11175 1 1 26 VAL HG21 H -7.799 -13.118 -3.944 1.00 . A A . 26 VAL HG21 1 1
8 11176 1 1 26 VAL HG22 H -8.567 -14.701 -4.064 1.00 . A A . 26 VAL HG22 1 1
8 11177 1 1 26 VAL HG23 H -6.888 -14.573 -3.541 1.00 . A A . 26 VAL HG23 1 1
8 11178 1 1 26 VAL N N -7.522 -11.890 -6.238 1.00 . A A . 26 VAL N 1 1
8 11179 1 1 26 VAL O O -6.403 -13.588 -8.411 1.00 . A A . 26 VAL O 1 1
8 11180 1 1 27 GLY C C -3.457 -11.865 -9.364 1.00 . A A . 27 GLY C 1 1
8 11181 1 1 27 GLY CA C -3.695 -13.156 -8.606 1.00 . A A . 27 GLY CA 1 1
8 11182 1 1 27 GLY H H -4.062 -12.645 -6.584 1.00 . A A . 27 GLY H 1 1
8 11183 1 1 27 GLY HA2 H -2.741 -13.578 -8.325 1.00 . A A . 27 GLY HA2 1 1
8 11184 1 1 27 GLY HA3 H -4.208 -13.851 -9.254 1.00 . A A . 27 GLY HA3 1 1
8 11185 1 1 27 GLY N N -4.491 -12.957 -7.408 1.00 . A A . 27 GLY N 1 1
8 11186 1 1 27 GLY O O -2.520 -11.768 -10.156 1.00 . A A . 27 GLY O 1 1
8 11187 1 1 28 GLU C C -3.124 -8.719 -9.119 1.00 . A A . 28 GLU C 1 1
8 11188 1 1 28 GLU CA C -4.187 -9.583 -9.792 1.00 . A A . 28 GLU CA 1 1
8 11189 1 1 28 GLU CB C -5.531 -8.853 -9.788 1.00 . A A . 28 GLU CB 1 1
8 11190 1 1 28 GLU CD C -5.952 -8.803 -12.279 1.00 . A A . 28 GLU CD 1 1
8 11191 1 1 28 GLU CG C -6.452 -9.266 -10.924 1.00 . A A . 28 GLU CG 1 1
8 11192 1 1 28 GLU H H -5.036 -11.012 -8.481 1.00 . A A . 28 GLU H 1 1
8 11193 1 1 28 GLU HA H -3.890 -9.766 -10.814 1.00 . A A . 28 GLU HA 1 1
8 11194 1 1 28 GLU HB2 H -6.034 -9.054 -8.853 1.00 . A A . 28 GLU HB2 1 1
8 11195 1 1 28 GLU HB3 H -5.350 -7.791 -9.868 1.00 . A A . 28 GLU HB3 1 1
8 11196 1 1 28 GLU HG2 H -6.528 -10.343 -10.935 1.00 . A A . 28 GLU HG2 1 1
8 11197 1 1 28 GLU HG3 H -7.429 -8.839 -10.752 1.00 . A A . 28 GLU HG3 1 1
8 11198 1 1 28 GLU N N -4.309 -10.873 -9.123 1.00 . A A . 28 GLU N 1 1
8 11199 1 1 28 GLU O O -2.496 -9.136 -8.146 1.00 . A A . 28 GLU O 1 1
8 11200 1 1 28 GLU OE1 O -5.516 -7.637 -12.382 1.00 . A A . 28 GLU OE1 1 1
8 11201 1 1 28 GLU OE2 O -5.996 -9.605 -13.234 1.00 . A A . 28 GLU OE2 1 1
8 11202 1 1 29 ALA C C -2.589 -5.260 -8.721 1.00 . A A . 29 ALA C 1 1
8 11203 1 1 29 ALA CA C -1.945 -6.591 -9.095 1.00 . A A . 29 ALA CA 1 1
8 11204 1 1 29 ALA CB C -0.814 -6.372 -10.088 1.00 . A A . 29 ALA CB 1 1
8 11205 1 1 29 ALA H H -3.462 -7.240 -10.420 1.00 . A A . 29 ALA H 1 1
8 11206 1 1 29 ALA HA H -1.528 -7.039 -8.204 1.00 . A A . 29 ALA HA 1 1
8 11207 1 1 29 ALA HB1 H -0.922 -7.061 -10.913 1.00 . A A . 29 ALA HB1 1 1
8 11208 1 1 29 ALA HB2 H -0.852 -5.358 -10.459 1.00 . A A . 29 ALA HB2 1 1
8 11209 1 1 29 ALA HB3 H 0.133 -6.542 -9.599 1.00 . A A . 29 ALA HB3 1 1
8 11210 1 1 29 ALA N N -2.930 -7.514 -9.644 1.00 . A A . 29 ALA N 1 1
8 11211 1 1 29 ALA O O -3.288 -4.649 -9.529 1.00 . A A . 29 ALA O 1 1
8 11212 1 1 30 GLY C C -2.084 -2.364 -7.451 1.00 . A A . 30 GLY C 1 1
8 11213 1 1 30 GLY CA C -2.915 -3.560 -7.032 1.00 . A A . 30 GLY CA 1 1
8 11214 1 1 30 GLY H H -1.785 -5.345 -6.890 1.00 . A A . 30 GLY H 1 1
8 11215 1 1 30 GLY HA2 H -3.909 -3.456 -7.440 1.00 . A A . 30 GLY HA2 1 1
8 11216 1 1 30 GLY HA3 H -2.978 -3.580 -5.954 1.00 . A A . 30 GLY HA3 1 1
8 11217 1 1 30 GLY N N -2.350 -4.816 -7.491 1.00 . A A . 30 GLY N 1 1
8 11218 1 1 30 GLY O O -1.066 -2.057 -6.829 1.00 . A A . 30 GLY O 1 1
8 11219 1 1 31 LEU C C -1.799 0.604 -7.977 1.00 . A A . 31 LEU C 1 1
8 11220 1 1 31 LEU CA C -1.805 -0.516 -9.012 1.00 . A A . 31 LEU CA 1 1
8 11221 1 1 31 LEU CB C -2.447 -0.023 -10.310 1.00 . A A . 31 LEU CB 1 1
8 11222 1 1 31 LEU CD1 C -3.144 -0.414 -12.686 1.00 . A A . 31 LEU CD1 1 1
8 11223 1 1 31 LEU CD2 C -0.956 -1.305 -11.865 1.00 . A A . 31 LEU CD2 1 1
8 11224 1 1 31 LEU CG C -2.398 -0.991 -11.493 1.00 . A A . 31 LEU CG 1 1
8 11225 1 1 31 LEU H H -3.334 -1.979 -8.963 1.00 . A A . 31 LEU H 1 1
8 11226 1 1 31 LEU HA H -0.786 -0.810 -9.213 1.00 . A A . 31 LEU HA 1 1
8 11227 1 1 31 LEU HB2 H -3.484 0.194 -10.104 1.00 . A A . 31 LEU HB2 1 1
8 11228 1 1 31 LEU HB3 H -1.942 0.886 -10.603 1.00 . A A . 31 LEU HB3 1 1
8 11229 1 1 31 LEU HD11 H -2.540 0.348 -13.154 1.00 . A A . 31 LEU HD11 1 1
8 11230 1 1 31 LEU HD12 H -4.076 0.019 -12.352 1.00 . A A . 31 LEU HD12 1 1
8 11231 1 1 31 LEU HD13 H -3.348 -1.200 -13.397 1.00 . A A . 31 LEU HD13 1 1
8 11232 1 1 31 LEU HD21 H -0.299 -0.591 -11.391 1.00 . A A . 31 LEU HD21 1 1
8 11233 1 1 31 LEU HD22 H -0.840 -1.246 -12.937 1.00 . A A . 31 LEU HD22 1 1
8 11234 1 1 31 LEU HD23 H -0.707 -2.301 -11.530 1.00 . A A . 31 LEU HD23 1 1
8 11235 1 1 31 LEU HG H -2.882 -1.917 -11.213 1.00 . A A . 31 LEU HG 1 1
8 11236 1 1 31 LEU N N -2.517 -1.686 -8.509 1.00 . A A . 31 LEU N 1 1
8 11237 1 1 31 LEU O O -2.850 1.125 -7.604 1.00 . A A . 31 LEU O 1 1
8 11238 1 1 32 LEU C C 0.597 3.040 -6.958 1.00 . A A . 32 LEU C 1 1
8 11239 1 1 32 LEU CA C -0.463 2.032 -6.526 1.00 . A A . 32 LEU CA 1 1
8 11240 1 1 32 LEU CB C -0.095 1.439 -5.165 1.00 . A A . 32 LEU CB 1 1
8 11241 1 1 32 LEU CD1 C -0.549 -0.148 -3.278 1.00 . A A . 32 LEU CD1 1 1
8 11242 1 1 32 LEU CD2 C -2.453 0.957 -4.466 1.00 . A A . 32 LEU CD2 1 1
8 11243 1 1 32 LEU CG C -1.052 0.382 -4.612 1.00 . A A . 32 LEU CG 1 1
8 11244 1 1 32 LEU H H 0.195 0.519 -7.852 1.00 . A A . 32 LEU H 1 1
8 11245 1 1 32 LEU HA H -1.413 2.539 -6.444 1.00 . A A . 32 LEU HA 1 1
8 11246 1 1 32 LEU HB2 H 0.881 0.986 -5.255 1.00 . A A . 32 LEU HB2 1 1
8 11247 1 1 32 LEU HB3 H -0.049 2.250 -4.453 1.00 . A A . 32 LEU HB3 1 1
8 11248 1 1 32 LEU HD11 H 0.092 0.588 -2.817 1.00 . A A . 32 LEU HD11 1 1
8 11249 1 1 32 LEU HD12 H 0.008 -1.059 -3.440 1.00 . A A . 32 LEU HD12 1 1
8 11250 1 1 32 LEU HD13 H -1.390 -0.350 -2.631 1.00 . A A . 32 LEU HD13 1 1
8 11251 1 1 32 LEU HD21 H -2.400 2.035 -4.450 1.00 . A A . 32 LEU HD21 1 1
8 11252 1 1 32 LEU HD22 H -2.892 0.604 -3.543 1.00 . A A . 32 LEU HD22 1 1
8 11253 1 1 32 LEU HD23 H -3.061 0.639 -5.299 1.00 . A A . 32 LEU HD23 1 1
8 11254 1 1 32 LEU HG H -1.100 -0.448 -5.304 1.00 . A A . 32 LEU HG 1 1
8 11255 1 1 32 LEU N N -0.607 0.971 -7.517 1.00 . A A . 32 LEU N 1 1
8 11256 1 1 32 LEU O O 1.685 2.664 -7.393 1.00 . A A . 32 LEU O 1 1
8 11257 1 1 33 SER C C 1.396 6.367 -6.061 1.00 . A A . 33 SER C 1 1
8 11258 1 1 33 SER CA C 1.195 5.386 -7.212 1.00 . A A . 33 SER CA 1 1
8 11259 1 1 33 SER CB C 0.675 6.127 -8.445 1.00 . A A . 33 SER CB 1 1
8 11260 1 1 33 SER H H -0.611 4.560 -6.480 1.00 . A A . 33 SER H 1 1
8 11261 1 1 33 SER HA H 2.145 4.930 -7.451 1.00 . A A . 33 SER HA 1 1
8 11262 1 1 33 SER HB2 H -0.402 6.186 -8.398 1.00 . A A . 33 SER HB2 1 1
8 11263 1 1 33 SER HB3 H 1.090 7.125 -8.463 1.00 . A A . 33 SER HB3 1 1
8 11264 1 1 33 SER HG H 1.859 4.971 -9.492 1.00 . A A . 33 SER HG 1 1
8 11265 1 1 33 SER N N 0.272 4.323 -6.833 1.00 . A A . 33 SER N 1 1
8 11266 1 1 33 SER O O 0.437 6.943 -5.547 1.00 . A A . 33 SER O 1 1
8 11267 1 1 33 SER OG O 1.044 5.457 -9.637 1.00 . A A . 33 SER OG 1 1
8 11268 1 1 34 VAL C C 3.571 8.764 -5.104 1.00 . A A . 34 VAL C 1 1
8 11269 1 1 34 VAL CA C 2.979 7.464 -4.572 1.00 . A A . 34 VAL CA 1 1
8 11270 1 1 34 VAL CB C 3.974 6.825 -3.586 1.00 . A A . 34 VAL CB 1 1
8 11271 1 1 34 VAL CG1 C 4.312 7.795 -2.464 1.00 . A A . 34 VAL CG1 1 1
8 11272 1 1 34 VAL CG2 C 3.411 5.526 -3.028 1.00 . A A . 34 VAL CG2 1 1
8 11273 1 1 34 VAL H H 3.372 6.064 -6.111 1.00 . A A . 34 VAL H 1 1
8 11274 1 1 34 VAL HA H 2.067 7.687 -4.037 1.00 . A A . 34 VAL HA 1 1
8 11275 1 1 34 VAL HB H 4.884 6.597 -4.121 1.00 . A A . 34 VAL HB 1 1
8 11276 1 1 34 VAL HG11 H 3.879 8.760 -2.681 1.00 . A A . 34 VAL HG11 1 1
8 11277 1 1 34 VAL HG12 H 3.912 7.421 -1.532 1.00 . A A . 34 VAL HG12 1 1
8 11278 1 1 34 VAL HG13 H 5.385 7.891 -2.383 1.00 . A A . 34 VAL HG13 1 1
8 11279 1 1 34 VAL HG21 H 3.020 5.701 -2.037 1.00 . A A . 34 VAL HG21 1 1
8 11280 1 1 34 VAL HG22 H 2.618 5.172 -3.670 1.00 . A A . 34 VAL HG22 1 1
8 11281 1 1 34 VAL HG23 H 4.194 4.785 -2.981 1.00 . A A . 34 VAL HG23 1 1
8 11282 1 1 34 VAL N N 2.650 6.552 -5.662 1.00 . A A . 34 VAL N 1 1
8 11283 1 1 34 VAL O O 4.694 8.786 -5.609 1.00 . A A . 34 VAL O 1 1
8 11284 1 1 35 ASP C C 3.866 11.960 -4.310 1.00 . A A . 35 ASP C 1 1
8 11285 1 1 35 ASP CA C 3.260 11.152 -5.454 1.00 . A A . 35 ASP CA 1 1
8 11286 1 1 35 ASP CB C 2.096 11.923 -6.078 1.00 . A A . 35 ASP CB 1 1
8 11287 1 1 35 ASP CG C 1.878 11.565 -7.535 1.00 . A A . 35 ASP CG 1 1
8 11288 1 1 35 ASP H H 1.924 9.765 -4.575 1.00 . A A . 35 ASP H 1 1
8 11289 1 1 35 ASP HA H 4.018 10.992 -6.206 1.00 . A A . 35 ASP HA 1 1
8 11290 1 1 35 ASP HB2 H 1.190 11.699 -5.533 1.00 . A A . 35 ASP HB2 1 1
8 11291 1 1 35 ASP HB3 H 2.298 12.982 -6.012 1.00 . A A . 35 ASP HB3 1 1
8 11292 1 1 35 ASP N N 2.810 9.846 -4.987 1.00 . A A . 35 ASP N 1 1
8 11293 1 1 35 ASP O O 3.149 12.461 -3.443 1.00 . A A . 35 ASP O 1 1
8 11294 1 1 35 ASP OD1 O 1.669 10.369 -7.826 1.00 . A A . 35 ASP OD1 1 1
8 11295 1 1 35 ASP OD2 O 1.919 12.480 -8.384 1.00 . A A . 35 ASP OD2 1 1
8 11296 1 1 36 CYS C C 6.194 14.247 -3.736 1.00 . A A . 36 CYS C 1 1
8 11297 1 1 36 CYS CA C 5.892 12.824 -3.275 1.00 . A A . 36 CYS CA 1 1
8 11298 1 1 36 CYS CB C 7.191 12.111 -2.898 1.00 . A A . 36 CYS CB 1 1
8 11299 1 1 36 CYS H H 5.706 11.657 -5.032 1.00 . A A . 36 CYS H 1 1
8 11300 1 1 36 CYS HA H 5.251 12.868 -2.408 1.00 . A A . 36 CYS HA 1 1
8 11301 1 1 36 CYS HB2 H 7.610 12.581 -2.020 1.00 . A A . 36 CYS HB2 1 1
8 11302 1 1 36 CYS HB3 H 6.973 11.077 -2.675 1.00 . A A . 36 CYS HB3 1 1
8 11303 1 1 36 CYS HG H 8.701 13.409 -4.490 1.00 . A A . 36 CYS HG 1 1
8 11304 1 1 36 CYS N N 5.189 12.080 -4.314 1.00 . A A . 36 CYS N 1 1
8 11305 1 1 36 CYS O O 6.422 14.491 -4.921 1.00 . A A . 36 CYS O 1 1
8 11306 1 1 36 CYS SG S 8.454 12.143 -4.192 1.00 . A A . 36 CYS SG 1 1
8 11307 1 1 37 SER C C 7.482 17.166 -2.131 1.00 . A A . 37 SER C 1 1
8 11308 1 1 37 SER CA C 6.459 16.581 -3.101 1.00 . A A . 37 SER CA 1 1
8 11309 1 1 37 SER CB C 5.165 17.395 -3.047 1.00 . A A . 37 SER CB 1 1
8 11310 1 1 37 SER H H 6.002 14.925 -1.865 1.00 . A A . 37 SER H 1 1
8 11311 1 1 37 SER HA H 6.862 16.628 -4.102 1.00 . A A . 37 SER HA 1 1
8 11312 1 1 37 SER HB2 H 4.375 16.843 -3.534 1.00 . A A . 37 SER HB2 1 1
8 11313 1 1 37 SER HB3 H 4.897 17.572 -2.016 1.00 . A A . 37 SER HB3 1 1
8 11314 1 1 37 SER HG H 5.929 18.547 -4.435 1.00 . A A . 37 SER HG 1 1
8 11315 1 1 37 SER N N 6.191 15.182 -2.792 1.00 . A A . 37 SER N 1 1
8 11316 1 1 37 SER O O 8.558 17.604 -2.537 1.00 . A A . 37 SER O 1 1
8 11317 1 1 37 SER OG O 5.319 18.643 -3.701 1.00 . A A . 37 SER OG 1 1
8 11318 1 1 38 GLU C C 8.338 16.639 1.230 1.00 . A A . 38 GLU C 1 1
8 11319 1 1 38 GLU CA C 8.023 17.701 0.180 1.00 . A A . 38 GLU CA 1 1
8 11320 1 1 38 GLU CB C 7.389 18.923 0.849 1.00 . A A . 38 GLU CB 1 1
8 11321 1 1 38 GLU CD C 8.993 20.465 -0.347 1.00 . A A . 38 GLU CD 1 1
8 11322 1 1 38 GLU CG C 7.553 20.207 0.053 1.00 . A A . 38 GLU CG 1 1
8 11323 1 1 38 GLU H H 6.264 16.807 -0.586 1.00 . A A . 38 GLU H 1 1
8 11324 1 1 38 GLU HA H 8.943 18.001 -0.298 1.00 . A A . 38 GLU HA 1 1
8 11325 1 1 38 GLU HB2 H 6.334 18.738 0.983 1.00 . A A . 38 GLU HB2 1 1
8 11326 1 1 38 GLU HB3 H 7.846 19.064 1.818 1.00 . A A . 38 GLU HB3 1 1
8 11327 1 1 38 GLU HG2 H 6.954 20.139 -0.843 1.00 . A A . 38 GLU HG2 1 1
8 11328 1 1 38 GLU HG3 H 7.208 21.035 0.654 1.00 . A A . 38 GLU HG3 1 1
8 11329 1 1 38 GLU N N 7.136 17.170 -0.848 1.00 . A A . 38 GLU N 1 1
8 11330 1 1 38 GLU O O 8.654 16.958 2.375 1.00 . A A . 38 GLU O 1 1
8 11331 1 1 38 GLU OE1 O 9.795 20.838 0.535 1.00 . A A . 38 GLU OE1 1 1
8 11332 1 1 38 GLU OE2 O 9.317 20.295 -1.540 1.00 . A A . 38 GLU OE2 1 1
8 11333 1 1 39 ALA C C 10.017 14.155 2.026 1.00 . A A . 39 ALA C 1 1
8 11334 1 1 39 ALA CA C 8.524 14.266 1.733 1.00 . A A . 39 ALA CA 1 1
8 11335 1 1 39 ALA CB C 8.002 12.963 1.145 1.00 . A A . 39 ALA CB 1 1
8 11336 1 1 39 ALA H H 7.991 15.184 -0.097 1.00 . A A . 39 ALA H 1 1
8 11337 1 1 39 ALA HA H 7.999 14.451 2.659 1.00 . A A . 39 ALA HA 1 1
8 11338 1 1 39 ALA HB1 H 6.931 12.913 1.279 1.00 . A A . 39 ALA HB1 1 1
8 11339 1 1 39 ALA HB2 H 8.236 12.924 0.092 1.00 . A A . 39 ALA HB2 1 1
8 11340 1 1 39 ALA HB3 H 8.468 12.129 1.649 1.00 . A A . 39 ALA HB3 1 1
8 11341 1 1 39 ALA N N 8.248 15.375 0.829 1.00 . A A . 39 ALA N 1 1
8 11342 1 1 39 ALA O O 10.454 13.252 2.738 1.00 . A A . 39 ALA O 1 1
8 11343 1 1 40 GLY C C 12.839 13.700 1.452 1.00 . A A . 40 GLY C 1 1
8 11344 1 1 40 GLY CA C 12.230 15.068 1.685 1.00 . A A . 40 GLY CA 1 1
8 11345 1 1 40 GLY H H 10.390 15.777 0.913 1.00 . A A . 40 GLY H 1 1
8 11346 1 1 40 GLY HA2 H 12.689 15.775 1.010 1.00 . A A . 40 GLY HA2 1 1
8 11347 1 1 40 GLY HA3 H 12.434 15.371 2.702 1.00 . A A . 40 GLY HA3 1 1
8 11348 1 1 40 GLY N N 10.794 15.080 1.472 1.00 . A A . 40 GLY N 1 1
8 11349 1 1 40 GLY O O 12.301 12.875 0.712 1.00 . A A . 40 GLY O 1 1
8 11350 1 1 41 PRO C C 13.950 11.019 2.641 1.00 . A A . 41 PRO C 1 1
8 11351 1 1 41 PRO CA C 14.697 12.165 1.967 1.00 . A A . 41 PRO CA 1 1
8 11352 1 1 41 PRO CB C 16.028 12.426 2.675 1.00 . A A . 41 PRO CB 1 1
8 11353 1 1 41 PRO CD C 14.686 14.378 2.991 1.00 . A A . 41 PRO CD 1 1
8 11354 1 1 41 PRO CG C 15.735 13.520 3.642 1.00 . A A . 41 PRO CG 1 1
8 11355 1 1 41 PRO HA H 14.880 11.914 0.932 1.00 . A A . 41 PRO HA 1 1
8 11356 1 1 41 PRO HB2 H 16.353 11.527 3.180 1.00 . A A . 41 PRO HB2 1 1
8 11357 1 1 41 PRO HB3 H 16.772 12.728 1.952 1.00 . A A . 41 PRO HB3 1 1
8 11358 1 1 41 PRO HD2 H 14.010 14.776 3.733 1.00 . A A . 41 PRO HD2 1 1
8 11359 1 1 41 PRO HD3 H 15.147 15.178 2.430 1.00 . A A . 41 PRO HD3 1 1
8 11360 1 1 41 PRO HG2 H 15.360 13.104 4.565 1.00 . A A . 41 PRO HG2 1 1
8 11361 1 1 41 PRO HG3 H 16.629 14.097 3.826 1.00 . A A . 41 PRO HG3 1 1
8 11362 1 1 41 PRO N N 13.989 13.442 2.093 1.00 . A A . 41 PRO N 1 1
8 11363 1 1 41 PRO O O 12.838 11.196 3.135 1.00 . A A . 41 PRO O 1 1
8 11364 1 1 42 GLY C C 13.715 7.559 2.289 1.00 . A A . 42 GLY C 1 1
8 11365 1 1 42 GLY CA C 13.951 8.686 3.276 1.00 . A A . 42 GLY CA 1 1
8 11366 1 1 42 GLY H H 15.458 9.761 2.249 1.00 . A A . 42 GLY H 1 1
8 11367 1 1 42 GLY HA2 H 14.590 8.328 4.069 1.00 . A A . 42 GLY HA2 1 1
8 11368 1 1 42 GLY HA3 H 13.002 8.983 3.699 1.00 . A A . 42 GLY HA3 1 1
8 11369 1 1 42 GLY N N 14.571 9.843 2.659 1.00 . A A . 42 GLY N 1 1
8 11370 1 1 42 GLY O O 13.863 7.742 1.082 1.00 . A A . 42 GLY O 1 1
8 11371 1 1 43 ALA C C 11.637 4.784 2.069 1.00 . A A . 43 ALA C 1 1
8 11372 1 1 43 ALA CA C 13.091 5.231 1.961 1.00 . A A . 43 ALA CA 1 1
8 11373 1 1 43 ALA CB C 14.025 4.089 2.334 1.00 . A A . 43 ALA CB 1 1
8 11374 1 1 43 ALA H H 13.247 6.307 3.776 1.00 . A A . 43 ALA H 1 1
8 11375 1 1 43 ALA HA H 13.296 5.510 0.937 1.00 . A A . 43 ALA HA 1 1
8 11376 1 1 43 ALA HB1 H 13.580 3.150 2.038 1.00 . A A . 43 ALA HB1 1 1
8 11377 1 1 43 ALA HB2 H 14.970 4.216 1.827 1.00 . A A . 43 ALA HB2 1 1
8 11378 1 1 43 ALA HB3 H 14.185 4.090 3.402 1.00 . A A . 43 ALA HB3 1 1
8 11379 1 1 43 ALA N N 13.348 6.391 2.805 1.00 . A A . 43 ALA N 1 1
8 11380 1 1 43 ALA O O 11.060 4.772 3.157 1.00 . A A . 43 ALA O 1 1
8 11381 1 1 44 LEU C C 9.577 2.451 0.975 1.00 . A A . 44 LEU C 1 1
8 11382 1 1 44 LEU CA C 9.661 3.972 0.902 1.00 . A A . 44 LEU CA 1 1
8 11383 1 1 44 LEU CB C 8.974 4.472 -0.370 1.00 . A A . 44 LEU CB 1 1
8 11384 1 1 44 LEU CD1 C 6.607 4.261 0.428 1.00 . A A . 44 LEU CD1 1 1
8 11385 1 1 44 LEU CD2 C 7.094 4.345 -2.024 1.00 . A A . 44 LEU CD2 1 1
8 11386 1 1 44 LEU CG C 7.595 3.880 -0.664 1.00 . A A . 44 LEU CG 1 1
8 11387 1 1 44 LEU H H 11.560 4.450 0.100 1.00 . A A . 44 LEU H 1 1
8 11388 1 1 44 LEU HA H 9.158 4.390 1.761 1.00 . A A . 44 LEU HA 1 1
8 11389 1 1 44 LEU HB2 H 8.864 5.542 -0.287 1.00 . A A . 44 LEU HB2 1 1
8 11390 1 1 44 LEU HB3 H 9.619 4.241 -1.206 1.00 . A A . 44 LEU HB3 1 1
8 11391 1 1 44 LEU HD11 H 7.144 4.491 1.335 1.00 . A A . 44 LEU HD11 1 1
8 11392 1 1 44 LEU HD12 H 5.934 3.435 0.607 1.00 . A A . 44 LEU HD12 1 1
8 11393 1 1 44 LEU HD13 H 6.040 5.125 0.115 1.00 . A A . 44 LEU HD13 1 1
8 11394 1 1 44 LEU HD21 H 7.903 4.301 -2.739 1.00 . A A . 44 LEU HD21 1 1
8 11395 1 1 44 LEU HD22 H 6.737 5.362 -1.948 1.00 . A A . 44 LEU HD22 1 1
8 11396 1 1 44 LEU HD23 H 6.290 3.703 -2.350 1.00 . A A . 44 LEU HD23 1 1
8 11397 1 1 44 LEU HG H 7.669 2.802 -0.685 1.00 . A A . 44 LEU HG 1 1
8 11398 1 1 44 LEU N N 11.049 4.419 0.935 1.00 . A A . 44 LEU N 1 1
8 11399 1 1 44 LEU O O 10.374 1.744 0.360 1.00 . A A . 44 LEU O 1 1
8 11400 1 1 45 GLY C C 7.006 0.136 2.219 1.00 . A A . 45 GLY C 1 1
8 11401 1 1 45 GLY CA C 8.431 0.518 1.868 1.00 . A A . 45 GLY CA 1 1
8 11402 1 1 45 GLY H H 7.996 2.564 2.198 1.00 . A A . 45 GLY H 1 1
8 11403 1 1 45 GLY HA2 H 8.701 0.043 0.937 1.00 . A A . 45 GLY HA2 1 1
8 11404 1 1 45 GLY HA3 H 9.089 0.161 2.647 1.00 . A A . 45 GLY HA3 1 1
8 11405 1 1 45 GLY N N 8.603 1.952 1.731 1.00 . A A . 45 GLY N 1 1
8 11406 1 1 45 GLY O O 6.445 0.632 3.197 1.00 . A A . 45 GLY O 1 1
8 11407 1 1 46 LEU C C 5.017 -2.667 2.047 1.00 . A A . 46 LEU C 1 1
8 11408 1 1 46 LEU CA C 5.049 -1.195 1.650 1.00 . A A . 46 LEU CA 1 1
8 11409 1 1 46 LEU CB C 4.202 -0.975 0.395 1.00 . A A . 46 LEU CB 1 1
8 11410 1 1 46 LEU CD1 C 1.853 -0.337 0.991 1.00 . A A . 46 LEU CD1 1 1
8 11411 1 1 46 LEU CD2 C 2.273 -1.933 -0.888 1.00 . A A . 46 LEU CD2 1 1
8 11412 1 1 46 LEU CG C 2.751 -1.449 0.473 1.00 . A A . 46 LEU CG 1 1
8 11413 1 1 46 LEU H H 6.916 -1.107 0.657 1.00 . A A . 46 LEU H 1 1
8 11414 1 1 46 LEU HA H 4.640 -0.607 2.458 1.00 . A A . 46 LEU HA 1 1
8 11415 1 1 46 LEU HB2 H 4.193 0.083 0.184 1.00 . A A . 46 LEU HB2 1 1
8 11416 1 1 46 LEU HB3 H 4.679 -1.499 -0.421 1.00 . A A . 46 LEU HB3 1 1
8 11417 1 1 46 LEU HD11 H 2.343 0.615 0.854 1.00 . A A . 46 LEU HD11 1 1
8 11418 1 1 46 LEU HD12 H 1.655 -0.492 2.041 1.00 . A A . 46 LEU HD12 1 1
8 11419 1 1 46 LEU HD13 H 0.920 -0.343 0.445 1.00 . A A . 46 LEU HD13 1 1
8 11420 1 1 46 LEU HD21 H 1.819 -2.907 -0.785 1.00 . A A . 46 LEU HD21 1 1
8 11421 1 1 46 LEU HD22 H 3.115 -1.998 -1.563 1.00 . A A . 46 LEU HD22 1 1
8 11422 1 1 46 LEU HD23 H 1.548 -1.237 -1.283 1.00 . A A . 46 LEU HD23 1 1
8 11423 1 1 46 LEU HG H 2.686 -2.278 1.165 1.00 . A A . 46 LEU HG 1 1
8 11424 1 1 46 LEU N N 6.418 -0.747 1.420 1.00 . A A . 46 LEU N 1 1
8 11425 1 1 46 LEU O O 5.826 -3.465 1.575 1.00 . A A . 46 LEU O 1 1
8 11426 1 1 47 GLU C C 2.479 -4.842 3.329 1.00 . A A . 47 GLU C 1 1
8 11427 1 1 47 GLU CA C 3.938 -4.396 3.377 1.00 . A A . 47 GLU CA 1 1
8 11428 1 1 47 GLU CB C 4.480 -4.539 4.800 1.00 . A A . 47 GLU CB 1 1
8 11429 1 1 47 GLU CD C 5.571 -6.139 6.423 1.00 . A A . 47 GLU CD 1 1
8 11430 1 1 47 GLU CG C 4.611 -5.982 5.260 1.00 . A A . 47 GLU CG 1 1
8 11431 1 1 47 GLU H H 3.460 -2.338 3.258 1.00 . A A . 47 GLU H 1 1
8 11432 1 1 47 GLU HA H 4.516 -5.026 2.717 1.00 . A A . 47 GLU HA 1 1
8 11433 1 1 47 GLU HB2 H 5.455 -4.077 4.849 1.00 . A A . 47 GLU HB2 1 1
8 11434 1 1 47 GLU HB3 H 3.815 -4.026 5.479 1.00 . A A . 47 GLU HB3 1 1
8 11435 1 1 47 GLU HG2 H 3.638 -6.338 5.566 1.00 . A A . 47 GLU HG2 1 1
8 11436 1 1 47 GLU HG3 H 4.968 -6.579 4.434 1.00 . A A . 47 GLU HG3 1 1
8 11437 1 1 47 GLU N N 4.075 -3.019 2.917 1.00 . A A . 47 GLU N 1 1
8 11438 1 1 47 GLU O O 1.662 -4.415 4.143 1.00 . A A . 47 GLU O 1 1
8 11439 1 1 47 GLU OE1 O 5.580 -5.257 7.308 1.00 . A A . 47 GLU OE1 1 1
8 11440 1 1 47 GLU OE2 O 6.315 -7.142 6.448 1.00 . A A . 47 GLU OE2 1 1
8 11441 1 1 48 ALA C C 0.650 -7.581 2.866 1.00 . A A . 48 ALA C 1 1
8 11442 1 1 48 ALA CA C 0.803 -6.210 2.215 1.00 . A A . 48 ALA CA 1 1
8 11443 1 1 48 ALA CB C 0.428 -6.278 0.742 1.00 . A A . 48 ALA CB 1 1
8 11444 1 1 48 ALA H H 2.857 -6.009 1.750 1.00 . A A . 48 ALA H 1 1
8 11445 1 1 48 ALA HA H 0.131 -5.516 2.700 1.00 . A A . 48 ALA HA 1 1
8 11446 1 1 48 ALA HB1 H -0.478 -6.856 0.628 1.00 . A A . 48 ALA HB1 1 1
8 11447 1 1 48 ALA HB2 H 0.269 -5.279 0.365 1.00 . A A . 48 ALA HB2 1 1
8 11448 1 1 48 ALA HB3 H 1.227 -6.749 0.190 1.00 . A A . 48 ALA HB3 1 1
8 11449 1 1 48 ALA N N 2.161 -5.705 2.369 1.00 . A A . 48 ALA N 1 1
8 11450 1 1 48 ALA O O 1.330 -8.536 2.492 1.00 . A A . 48 ALA O 1 1
8 11451 1 1 49 VAL C C -1.968 -9.093 4.875 1.00 . A A . 49 VAL C 1 1
8 11452 1 1 49 VAL CA C -0.489 -8.924 4.546 1.00 . A A . 49 VAL CA 1 1
8 11453 1 1 49 VAL CB C 0.328 -9.004 5.849 1.00 . A A . 49 VAL CB 1 1
8 11454 1 1 49 VAL CG1 C -0.210 -10.105 6.750 1.00 . A A . 49 VAL CG1 1 1
8 11455 1 1 49 VAL CG2 C 1.801 -9.229 5.541 1.00 . A A . 49 VAL CG2 1 1
8 11456 1 1 49 VAL H H -0.759 -6.874 4.097 1.00 . A A . 49 VAL H 1 1
8 11457 1 1 49 VAL HA H -0.179 -9.734 3.901 1.00 . A A . 49 VAL HA 1 1
8 11458 1 1 49 VAL HB H 0.230 -8.063 6.370 1.00 . A A . 49 VAL HB 1 1
8 11459 1 1 49 VAL HG11 H -1.153 -9.793 7.175 1.00 . A A . 49 VAL HG11 1 1
8 11460 1 1 49 VAL HG12 H -0.355 -11.006 6.172 1.00 . A A . 49 VAL HG12 1 1
8 11461 1 1 49 VAL HG13 H 0.496 -10.297 7.545 1.00 . A A . 49 VAL HG13 1 1
8 11462 1 1 49 VAL HG21 H 1.990 -10.287 5.443 1.00 . A A . 49 VAL HG21 1 1
8 11463 1 1 49 VAL HG22 H 2.056 -8.731 4.617 1.00 . A A . 49 VAL HG22 1 1
8 11464 1 1 49 VAL HG23 H 2.402 -8.827 6.343 1.00 . A A . 49 VAL HG23 1 1
8 11465 1 1 49 VAL N N -0.247 -7.670 3.843 1.00 . A A . 49 VAL N 1 1
8 11466 1 1 49 VAL O O -2.653 -8.129 5.217 1.00 . A A . 49 VAL O 1 1
8 11467 1 1 50 SER C C -4.033 -11.065 6.503 1.00 . A A . 50 SER C 1 1
8 11468 1 1 50 SER CA C -3.855 -10.621 5.054 1.00 . A A . 50 SER CA 1 1
8 11469 1 1 50 SER CB C -4.370 -11.708 4.109 1.00 . A A . 50 SER CB 1 1
8 11470 1 1 50 SER H H -1.859 -11.053 4.494 1.00 . A A . 50 SER H 1 1
8 11471 1 1 50 SER HA H -4.423 -9.717 4.895 1.00 . A A . 50 SER HA 1 1
8 11472 1 1 50 SER HB2 H -5.449 -11.676 4.082 1.00 . A A . 50 SER HB2 1 1
8 11473 1 1 50 SER HB3 H -3.980 -11.532 3.116 1.00 . A A . 50 SER HB3 1 1
8 11474 1 1 50 SER HG H -3.199 -12.912 5.115 1.00 . A A . 50 SER HG 1 1
8 11475 1 1 50 SER N N -2.455 -10.326 4.771 1.00 . A A . 50 SER N 1 1
8 11476 1 1 50 SER O O -3.085 -11.511 7.149 1.00 . A A . 50 SER O 1 1
8 11477 1 1 50 SER OG O -3.962 -12.994 4.539 1.00 . A A . 50 SER OG 1 1
8 11478 1 1 51 ASP C C -4.963 -12.695 8.702 1.00 . A A . 51 ASP C 1 1
8 11479 1 1 51 ASP CA C -5.561 -11.329 8.379 1.00 . A A . 51 ASP CA 1 1
8 11480 1 1 51 ASP CB C -7.074 -11.356 8.599 1.00 . A A . 51 ASP CB 1 1
8 11481 1 1 51 ASP CG C -7.444 -11.461 10.066 1.00 . A A . 51 ASP CG 1 1
8 11482 1 1 51 ASP H H -5.971 -10.578 6.442 1.00 . A A . 51 ASP H 1 1
8 11483 1 1 51 ASP HA H -5.124 -10.594 9.037 1.00 . A A . 51 ASP HA 1 1
8 11484 1 1 51 ASP HB2 H -7.506 -10.448 8.203 1.00 . A A . 51 ASP HB2 1 1
8 11485 1 1 51 ASP HB3 H -7.492 -12.205 8.079 1.00 . A A . 51 ASP HB3 1 1
8 11486 1 1 51 ASP N N -5.256 -10.940 7.007 1.00 . A A . 51 ASP N 1 1
8 11487 1 1 51 ASP O O -4.748 -13.029 9.867 1.00 . A A . 51 ASP O 1 1
8 11488 1 1 51 ASP OD1 O -7.243 -12.545 10.652 1.00 . A A . 51 ASP OD1 1 1
8 11489 1 1 51 ASP OD2 O -7.935 -10.459 10.627 1.00 . A A . 51 ASP OD2 1 1
8 11490 1 1 52 SER C C -2.615 -14.739 7.999 1.00 . A A . 52 SER C 1 1
8 11491 1 1 52 SER CA C -4.131 -14.812 7.837 1.00 . A A . 52 SER CA 1 1
8 11492 1 1 52 SER CB C -4.485 -15.700 6.642 1.00 . A A . 52 SER CB 1 1
8 11493 1 1 52 SER H H -4.893 -13.157 6.758 1.00 . A A . 52 SER H 1 1
8 11494 1 1 52 SER HA H -4.557 -15.240 8.732 1.00 . A A . 52 SER HA 1 1
8 11495 1 1 52 SER HB2 H -4.505 -15.101 5.745 1.00 . A A . 52 SER HB2 1 1
8 11496 1 1 52 SER HB3 H -3.740 -16.476 6.541 1.00 . A A . 52 SER HB3 1 1
8 11497 1 1 52 SER HG H -6.386 -15.902 6.217 1.00 . A A . 52 SER HG 1 1
8 11498 1 1 52 SER N N -4.699 -13.480 7.663 1.00 . A A . 52 SER N 1 1
8 11499 1 1 52 SER O O -1.917 -15.743 7.868 1.00 . A A . 52 SER O 1 1
8 11500 1 1 52 SER OG O -5.754 -16.306 6.816 1.00 . A A . 52 SER OG 1 1
8 11501 1 1 53 GLY C C 0.106 -13.760 7.233 1.00 . A A . 53 GLY C 1 1
8 11502 1 1 53 GLY CA C -0.685 -13.358 8.462 1.00 . A A . 53 GLY CA 1 1
8 11503 1 1 53 GLY H H -2.720 -12.776 8.379 1.00 . A A . 53 GLY H 1 1
8 11504 1 1 53 GLY HA2 H -0.491 -12.318 8.678 1.00 . A A . 53 GLY HA2 1 1
8 11505 1 1 53 GLY HA3 H -0.357 -13.957 9.298 1.00 . A A . 53 GLY HA3 1 1
8 11506 1 1 53 GLY N N -2.114 -13.541 8.286 1.00 . A A . 53 GLY N 1 1
8 11507 1 1 53 GLY O O 1.237 -14.235 7.341 1.00 . A A . 53 GLY O 1 1
8 11508 1 1 54 THR C C 0.588 -12.670 4.039 1.00 . A A . 54 THR C 1 1
8 11509 1 1 54 THR CA C 0.166 -13.918 4.805 1.00 . A A . 54 THR CA 1 1
8 11510 1 1 54 THR CB C -0.753 -14.770 3.909 1.00 . A A . 54 THR CB 1 1
8 11511 1 1 54 THR CG2 C 0.015 -15.325 2.718 1.00 . A A . 54 THR CG2 1 1
8 11512 1 1 54 THR H H -1.391 -13.187 6.038 1.00 . A A . 54 THR H 1 1
8 11513 1 1 54 THR HA H 1.046 -14.500 5.038 1.00 . A A . 54 THR HA 1 1
8 11514 1 1 54 THR HB H -1.553 -14.144 3.542 1.00 . A A . 54 THR HB 1 1
8 11515 1 1 54 THR HG1 H -0.606 -16.357 5.070 1.00 . A A . 54 THR HG1 1 1
8 11516 1 1 54 THR HG21 H 0.221 -16.373 2.879 1.00 . A A . 54 THR HG21 1 1
8 11517 1 1 54 THR HG22 H 0.946 -14.788 2.608 1.00 . A A . 54 THR HG22 1 1
8 11518 1 1 54 THR HG23 H -0.576 -15.208 1.823 1.00 . A A . 54 THR HG23 1 1
8 11519 1 1 54 THR N N -0.489 -13.570 6.059 1.00 . A A . 54 THR N 1 1
8 11520 1 1 54 THR O O -0.252 -11.919 3.543 1.00 . A A . 54 THR O 1 1
8 11521 1 1 54 THR OG1 O -1.313 -15.848 4.666 1.00 . A A . 54 THR OG1 1 1
8 11522 1 1 55 LYS C C 2.426 -11.527 1.733 1.00 . A A . 55 LYS C 1 1
8 11523 1 1 55 LYS CA C 2.431 -11.294 3.240 1.00 . A A . 55 LYS CA 1 1
8 11524 1 1 55 LYS CB C 3.854 -10.993 3.716 1.00 . A A . 55 LYS CB 1 1
8 11525 1 1 55 LYS CD C 6.149 -11.918 4.145 1.00 . A A . 55 LYS CD 1 1
8 11526 1 1 55 LYS CE C 6.687 -11.268 2.879 1.00 . A A . 55 LYS CE 1 1
8 11527 1 1 55 LYS CG C 4.669 -12.237 4.021 1.00 . A A . 55 LYS CG 1 1
8 11528 1 1 55 LYS H H 2.516 -13.086 4.364 1.00 . A A . 55 LYS H 1 1
8 11529 1 1 55 LYS HA H 1.799 -10.448 3.463 1.00 . A A . 55 LYS HA 1 1
8 11530 1 1 55 LYS HB2 H 4.366 -10.431 2.948 1.00 . A A . 55 LYS HB2 1 1
8 11531 1 1 55 LYS HB3 H 3.801 -10.393 4.614 1.00 . A A . 55 LYS HB3 1 1
8 11532 1 1 55 LYS HD2 H 6.295 -11.240 4.973 1.00 . A A . 55 LYS HD2 1 1
8 11533 1 1 55 LYS HD3 H 6.693 -12.834 4.328 1.00 . A A . 55 LYS HD3 1 1
8 11534 1 1 55 LYS HE2 H 6.301 -11.801 2.025 1.00 . A A . 55 LYS HE2 1 1
8 11535 1 1 55 LYS HE3 H 6.350 -10.242 2.846 1.00 . A A . 55 LYS HE3 1 1
8 11536 1 1 55 LYS HG2 H 4.325 -12.663 4.952 1.00 . A A . 55 LYS HG2 1 1
8 11537 1 1 55 LYS HG3 H 4.530 -12.952 3.223 1.00 . A A . 55 LYS HG3 1 1
8 11538 1 1 55 LYS HZ1 H 8.566 -10.806 3.667 1.00 . A A . 55 LYS HZ1 1 1
8 11539 1 1 55 LYS HZ2 H 8.514 -10.809 1.977 1.00 . A A . 55 LYS HZ2 1 1
8 11540 1 1 55 LYS HZ3 H 8.518 -12.273 2.825 1.00 . A A . 55 LYS HZ3 1 1
8 11541 1 1 55 LYS N N 1.896 -12.451 3.947 1.00 . A A . 55 LYS N 1 1
8 11542 1 1 55 LYS NZ N 8.176 -11.291 2.834 1.00 . A A . 55 LYS NZ 1 1
8 11543 1 1 55 LYS O O 3.094 -12.432 1.233 1.00 . A A . 55 LYS O 1 1
8 11544 1 1 56 ALA C C 2.823 -10.244 -1.110 1.00 . A A . 56 ALA C 1 1
8 11545 1 1 56 ALA CA C 1.582 -10.819 -0.437 1.00 . A A . 56 ALA CA 1 1
8 11546 1 1 56 ALA CB C 0.330 -10.119 -0.947 1.00 . A A . 56 ALA CB 1 1
8 11547 1 1 56 ALA H H 1.160 -10.002 1.469 1.00 . A A . 56 ALA H 1 1
8 11548 1 1 56 ALA HA H 1.504 -11.868 -0.684 1.00 . A A . 56 ALA HA 1 1
8 11549 1 1 56 ALA HB1 H 0.285 -9.121 -0.535 1.00 . A A . 56 ALA HB1 1 1
8 11550 1 1 56 ALA HB2 H 0.363 -10.064 -2.024 1.00 . A A . 56 ALA HB2 1 1
8 11551 1 1 56 ALA HB3 H -0.543 -10.675 -0.640 1.00 . A A . 56 ALA HB3 1 1
8 11552 1 1 56 ALA N N 1.670 -10.704 1.014 1.00 . A A . 56 ALA N 1 1
8 11553 1 1 56 ALA O O 3.560 -9.463 -0.508 1.00 . A A . 56 ALA O 1 1
8 11554 1 1 57 GLU C C 4.077 -8.669 -3.416 1.00 . A A . 57 GLU C 1 1
8 11555 1 1 57 GLU CA C 4.203 -10.159 -3.113 1.00 . A A . 57 GLU CA 1 1
8 11556 1 1 57 GLU CB C 4.349 -10.946 -4.417 1.00 . A A . 57 GLU CB 1 1
8 11557 1 1 57 GLU CD C 5.903 -11.836 -6.198 1.00 . A A . 57 GLU CD 1 1
8 11558 1 1 57 GLU CG C 5.784 -11.053 -4.905 1.00 . A A . 57 GLU CG 1 1
8 11559 1 1 57 GLU H H 2.425 -11.260 -2.785 1.00 . A A . 57 GLU H 1 1
8 11560 1 1 57 GLU HA H 5.082 -10.318 -2.507 1.00 . A A . 57 GLU HA 1 1
8 11561 1 1 57 GLU HB2 H 3.966 -11.944 -4.266 1.00 . A A . 57 GLU HB2 1 1
8 11562 1 1 57 GLU HB3 H 3.766 -10.458 -5.184 1.00 . A A . 57 GLU HB3 1 1
8 11563 1 1 57 GLU HG2 H 6.171 -10.059 -5.067 1.00 . A A . 57 GLU HG2 1 1
8 11564 1 1 57 GLU HG3 H 6.373 -11.548 -4.146 1.00 . A A . 57 GLU HG3 1 1
8 11565 1 1 57 GLU N N 3.049 -10.636 -2.360 1.00 . A A . 57 GLU N 1 1
8 11566 1 1 57 GLU O O 3.120 -8.233 -4.055 1.00 . A A . 57 GLU O 1 1
8 11567 1 1 57 GLU OE1 O 5.953 -13.082 -6.136 1.00 . A A . 57 GLU OE1 1 1
8 11568 1 1 57 GLU OE2 O 5.946 -11.201 -7.273 1.00 . A A . 57 GLU OE2 1 1
8 11569 1 1 58 VAL C C 6.322 -6.004 -3.885 1.00 . A A . 58 VAL C 1 1
8 11570 1 1 58 VAL CA C 5.050 -6.451 -3.173 1.00 . A A . 58 VAL CA 1 1
8 11571 1 1 58 VAL CB C 4.919 -5.679 -1.847 1.00 . A A . 58 VAL CB 1 1
8 11572 1 1 58 VAL CG1 C 4.842 -4.182 -2.105 1.00 . A A . 58 VAL CG1 1 1
8 11573 1 1 58 VAL CG2 C 3.701 -6.158 -1.071 1.00 . A A . 58 VAL CG2 1 1
8 11574 1 1 58 VAL H H 5.787 -8.298 -2.449 1.00 . A A . 58 VAL H 1 1
8 11575 1 1 58 VAL HA H 4.199 -6.208 -3.792 1.00 . A A . 58 VAL HA 1 1
8 11576 1 1 58 VAL HB H 5.799 -5.875 -1.251 1.00 . A A . 58 VAL HB 1 1
8 11577 1 1 58 VAL HG11 H 4.961 -3.650 -1.172 1.00 . A A . 58 VAL HG11 1 1
8 11578 1 1 58 VAL HG12 H 5.628 -3.894 -2.788 1.00 . A A . 58 VAL HG12 1 1
8 11579 1 1 58 VAL HG13 H 3.882 -3.940 -2.537 1.00 . A A . 58 VAL HG13 1 1
8 11580 1 1 58 VAL HG21 H 2.832 -6.127 -1.711 1.00 . A A . 58 VAL HG21 1 1
8 11581 1 1 58 VAL HG22 H 3.864 -7.172 -0.734 1.00 . A A . 58 VAL HG22 1 1
8 11582 1 1 58 VAL HG23 H 3.543 -5.516 -0.217 1.00 . A A . 58 VAL HG23 1 1
8 11583 1 1 58 VAL N N 5.051 -7.892 -2.952 1.00 . A A . 58 VAL N 1 1
8 11584 1 1 58 VAL O O 7.396 -6.568 -3.672 1.00 . A A . 58 VAL O 1 1
8 11585 1 1 59 SER C C 7.245 -2.948 -5.613 1.00 . A A . 59 SER C 1 1
8 11586 1 1 59 SER CA C 7.334 -4.465 -5.476 1.00 . A A . 59 SER CA 1 1
8 11587 1 1 59 SER CB C 7.401 -5.110 -6.862 1.00 . A A . 59 SER CB 1 1
8 11588 1 1 59 SER H H 5.312 -4.578 -4.857 1.00 . A A . 59 SER H 1 1
8 11589 1 1 59 SER HA H 8.230 -4.713 -4.929 1.00 . A A . 59 SER HA 1 1
8 11590 1 1 59 SER HB2 H 7.692 -6.144 -6.761 1.00 . A A . 59 SER HB2 1 1
8 11591 1 1 59 SER HB3 H 6.429 -5.053 -7.330 1.00 . A A . 59 SER HB3 1 1
8 11592 1 1 59 SER HG H 9.065 -5.049 -7.894 1.00 . A A . 59 SER HG 1 1
8 11593 1 1 59 SER N N 6.194 -4.986 -4.730 1.00 . A A . 59 SER N 1 1
8 11594 1 1 59 SER O O 6.153 -2.380 -5.653 1.00 . A A . 59 SER O 1 1
8 11595 1 1 59 SER OG O 8.345 -4.449 -7.687 1.00 . A A . 59 SER OG 1 1
8 11596 1 1 60 ILE C C 9.265 -0.437 -7.042 1.00 . A A . 60 ILE C 1 1
8 11597 1 1 60 ILE CA C 8.455 -0.847 -5.817 1.00 . A A . 60 ILE CA 1 1
8 11598 1 1 60 ILE CB C 9.069 -0.190 -4.567 1.00 . A A . 60 ILE CB 1 1
8 11599 1 1 60 ILE CD1 C 9.109 -0.405 -2.031 1.00 . A A . 60 ILE CD1 1 1
8 11600 1 1 60 ILE CG1 C 8.337 -0.656 -3.307 1.00 . A A . 60 ILE CG1 1 1
8 11601 1 1 60 ILE CG2 C 9.018 1.326 -4.686 1.00 . A A . 60 ILE CG2 1 1
8 11602 1 1 60 ILE H H 9.238 -2.806 -5.646 1.00 . A A . 60 ILE H 1 1
8 11603 1 1 60 ILE HA H 7.444 -0.485 -5.929 1.00 . A A . 60 ILE HA 1 1
8 11604 1 1 60 ILE HB H 10.105 -0.487 -4.503 1.00 . A A . 60 ILE HB 1 1
8 11605 1 1 60 ILE HD11 H 8.449 -0.510 -1.183 1.00 . A A . 60 ILE HD11 1 1
8 11606 1 1 60 ILE HD12 H 9.915 -1.119 -1.951 1.00 . A A . 60 ILE HD12 1 1
8 11607 1 1 60 ILE HD13 H 9.516 0.596 -2.047 1.00 . A A . 60 ILE HD13 1 1
8 11608 1 1 60 ILE HG12 H 7.395 -0.134 -3.232 1.00 . A A . 60 ILE HG12 1 1
8 11609 1 1 60 ILE HG13 H 8.150 -1.717 -3.380 1.00 . A A . 60 ILE HG13 1 1
8 11610 1 1 60 ILE HG21 H 8.406 1.729 -3.892 1.00 . A A . 60 ILE HG21 1 1
8 11611 1 1 60 ILE HG22 H 10.017 1.727 -4.608 1.00 . A A . 60 ILE HG22 1 1
8 11612 1 1 60 ILE HG23 H 8.593 1.598 -5.641 1.00 . A A . 60 ILE HG23 1 1
8 11613 1 1 60 ILE N N 8.402 -2.298 -5.684 1.00 . A A . 60 ILE N 1 1
8 11614 1 1 60 ILE O O 10.347 -0.969 -7.289 1.00 . A A . 60 ILE O 1 1
8 11615 1 1 61 GLN C C 9.861 2.441 -8.830 1.00 . A A . 61 GLN C 1 1
8 11616 1 1 61 GLN CA C 9.408 0.995 -9.005 1.00 . A A . 61 GLN CA 1 1
8 11617 1 1 61 GLN CB C 8.482 0.881 -10.217 1.00 . A A . 61 GLN CB 1 1
8 11618 1 1 61 GLN CD C 10.420 0.115 -11.645 1.00 . A A . 61 GLN CD 1 1
8 11619 1 1 61 GLN CG C 9.203 1.014 -11.548 1.00 . A A . 61 GLN CG 1 1
8 11620 1 1 61 GLN H H 7.868 0.898 -7.555 1.00 . A A . 61 GLN H 1 1
8 11621 1 1 61 GLN HA H 10.277 0.376 -9.168 1.00 . A A . 61 GLN HA 1 1
8 11622 1 1 61 GLN HB2 H 7.992 -0.082 -10.191 1.00 . A A . 61 GLN HB2 1 1
8 11623 1 1 61 GLN HB3 H 7.734 1.658 -10.158 1.00 . A A . 61 GLN HB3 1 1
8 11624 1 1 61 GLN HE21 H 9.271 -1.499 -11.484 1.00 . A A . 61 GLN HE21 1 1
8 11625 1 1 61 GLN HE22 H 10.965 -1.796 -11.646 1.00 . A A . 61 GLN HE22 1 1
8 11626 1 1 61 GLN HG2 H 8.518 0.753 -12.342 1.00 . A A . 61 GLN HG2 1 1
8 11627 1 1 61 GLN HG3 H 9.519 2.039 -11.670 1.00 . A A . 61 GLN HG3 1 1
8 11628 1 1 61 GLN N N 8.734 0.513 -7.805 1.00 . A A . 61 GLN N 1 1
8 11629 1 1 61 GLN NE2 N 10.197 -1.192 -11.585 1.00 . A A . 61 GLN NE2 1 1
8 11630 1 1 61 GLN O O 9.042 3.338 -8.637 1.00 . A A . 61 GLN O 1 1
8 11631 1 1 61 GLN OE1 O 11.548 0.591 -11.773 1.00 . A A . 61 GLN OE1 1 1
8 11632 1 1 62 ASN C C 11.803 4.710 -10.095 1.00 . A A . 62 ASN C 1 1
8 11633 1 1 62 ASN CA C 11.732 3.995 -8.750 1.00 . A A . 62 ASN CA 1 1
8 11634 1 1 62 ASN CB C 13.128 3.917 -8.127 1.00 . A A . 62 ASN CB 1 1
8 11635 1 1 62 ASN CG C 13.535 5.216 -7.458 1.00 . A A . 62 ASN CG 1 1
8 11636 1 1 62 ASN H H 11.773 1.901 -9.057 1.00 . A A . 62 ASN H 1 1
8 11637 1 1 62 ASN HA H 11.085 4.554 -8.091 1.00 . A A . 62 ASN HA 1 1
8 11638 1 1 62 ASN HB2 H 13.140 3.133 -7.384 1.00 . A A . 62 ASN HB2 1 1
8 11639 1 1 62 ASN HB3 H 13.848 3.689 -8.898 1.00 . A A . 62 ASN HB3 1 1
8 11640 1 1 62 ASN HD21 H 13.472 4.344 -5.671 1.00 . A A . 62 ASN HD21 1 1
8 11641 1 1 62 ASN HD22 H 13.915 6.014 -5.677 1.00 . A A . 62 ASN HD22 1 1
8 11642 1 1 62 ASN N N 11.170 2.658 -8.900 1.00 . A A . 62 ASN N 1 1
8 11643 1 1 62 ASN ND2 N 13.653 5.188 -6.135 1.00 . A A . 62 ASN ND2 1 1
8 11644 1 1 62 ASN O O 12.374 4.194 -11.055 1.00 . A A . 62 ASN O 1 1
8 11645 1 1 62 ASN OD1 O 13.743 6.231 -8.122 1.00 . A A . 62 ASN OD1 1 1
8 11646 1 1 63 ASN C C 11.993 7.990 -11.200 1.00 . A A . 63 ASN C 1 1
8 11647 1 1 63 ASN CA C 11.216 6.690 -11.385 1.00 . A A . 63 ASN CA 1 1
8 11648 1 1 63 ASN CB C 9.780 6.997 -11.814 1.00 . A A . 63 ASN CB 1 1
8 11649 1 1 63 ASN CG C 9.064 5.775 -12.355 1.00 . A A . 63 ASN CG 1 1
8 11650 1 1 63 ASN H H 10.779 6.262 -9.358 1.00 . A A . 63 ASN H 1 1
8 11651 1 1 63 ASN HA H 11.695 6.104 -12.155 1.00 . A A . 63 ASN HA 1 1
8 11652 1 1 63 ASN HB2 H 9.227 7.366 -10.963 1.00 . A A . 63 ASN HB2 1 1
8 11653 1 1 63 ASN HB3 H 9.795 7.754 -12.585 1.00 . A A . 63 ASN HB3 1 1
8 11654 1 1 63 ASN HD21 H 8.039 5.595 -10.661 1.00 . A A . 63 ASN HD21 1 1
8 11655 1 1 63 ASN HD22 H 7.702 4.410 -11.872 1.00 . A A . 63 ASN HD22 1 1
8 11656 1 1 63 ASN N N 11.219 5.903 -10.157 1.00 . A A . 63 ASN N 1 1
8 11657 1 1 63 ASN ND2 N 8.178 5.202 -11.548 1.00 . A A . 63 ASN ND2 1 1
8 11658 1 1 63 ASN O O 12.101 8.508 -10.089 1.00 . A A . 63 ASN O 1 1
8 11659 1 1 63 ASN OD1 O 9.304 5.351 -13.486 1.00 . A A . 63 ASN OD1 1 1
8 11660 1 1 64 LYS C C 12.392 10.957 -12.492 1.00 . A A . 64 LYS C 1 1
8 11661 1 1 64 LYS CA C 13.297 9.752 -12.258 1.00 . A A . 64 LYS CA 1 1
8 11662 1 1 64 LYS CB C 14.408 9.723 -13.310 1.00 . A A . 64 LYS CB 1 1
8 11663 1 1 64 LYS CD C 16.683 9.691 -12.246 1.00 . A A . 64 LYS CD 1 1
8 11664 1 1 64 LYS CE C 16.524 9.711 -10.734 1.00 . A A . 64 LYS CE 1 1
8 11665 1 1 64 LYS CG C 15.627 10.544 -12.929 1.00 . A A . 64 LYS CG 1 1
8 11666 1 1 64 LYS H H 12.410 8.051 -13.154 1.00 . A A . 64 LYS H 1 1
8 11667 1 1 64 LYS HA H 13.742 9.836 -11.278 1.00 . A A . 64 LYS HA 1 1
8 11668 1 1 64 LYS HB2 H 14.720 8.700 -13.458 1.00 . A A . 64 LYS HB2 1 1
8 11669 1 1 64 LYS HB3 H 14.016 10.109 -14.240 1.00 . A A . 64 LYS HB3 1 1
8 11670 1 1 64 LYS HD2 H 16.590 8.672 -12.593 1.00 . A A . 64 LYS HD2 1 1
8 11671 1 1 64 LYS HD3 H 17.662 10.072 -12.502 1.00 . A A . 64 LYS HD3 1 1
8 11672 1 1 64 LYS HE2 H 15.510 9.435 -10.488 1.00 . A A . 64 LYS HE2 1 1
8 11673 1 1 64 LYS HE3 H 17.206 8.993 -10.304 1.00 . A A . 64 LYS HE3 1 1
8 11674 1 1 64 LYS HG2 H 16.052 10.977 -13.823 1.00 . A A . 64 LYS HG2 1 1
8 11675 1 1 64 LYS HG3 H 15.323 11.332 -12.255 1.00 . A A . 64 LYS HG3 1 1
8 11676 1 1 64 LYS HZ1 H 17.837 11.234 -10.169 1.00 . A A . 64 LYS HZ1 1 1
8 11677 1 1 64 LYS HZ2 H 16.467 11.111 -9.184 1.00 . A A . 64 LYS HZ2 1 1
8 11678 1 1 64 LYS HZ3 H 16.341 11.792 -10.727 1.00 . A A . 64 LYS HZ3 1 1
8 11679 1 1 64 LYS N N 12.531 8.512 -12.297 1.00 . A A . 64 LYS N 1 1
8 11680 1 1 64 LYS NZ N 16.812 11.056 -10.164 1.00 . A A . 64 LYS NZ 1 1
8 11681 1 1 64 LYS O O 12.751 11.883 -13.220 1.00 . A A . 64 LYS O 1 1
8 11682 1 1 65 ASP C C 9.849 12.570 -10.642 1.00 . A A . 65 ASP C 1 1
8 11683 1 1 65 ASP CA C 10.263 12.033 -12.009 1.00 . A A . 65 ASP CA 1 1
8 11684 1 1 65 ASP CB C 9.029 11.565 -12.781 1.00 . A A . 65 ASP CB 1 1
8 11685 1 1 65 ASP CG C 8.310 12.708 -13.471 1.00 . A A . 65 ASP CG 1 1
8 11686 1 1 65 ASP H H 10.989 10.174 -11.303 1.00 . A A . 65 ASP H 1 1
8 11687 1 1 65 ASP HA H 10.744 12.826 -12.562 1.00 . A A . 65 ASP HA 1 1
8 11688 1 1 65 ASP HB2 H 9.332 10.850 -13.533 1.00 . A A . 65 ASP HB2 1 1
8 11689 1 1 65 ASP HB3 H 8.341 11.092 -12.096 1.00 . A A . 65 ASP HB3 1 1
8 11690 1 1 65 ASP N N 11.218 10.940 -11.870 1.00 . A A . 65 ASP N 1 1
8 11691 1 1 65 ASP O O 9.767 13.781 -10.438 1.00 . A A . 65 ASP O 1 1
8 11692 1 1 65 ASP OD1 O 7.932 13.675 -12.777 1.00 . A A . 65 ASP OD1 1 1
8 11693 1 1 65 ASP OD2 O 8.123 12.635 -14.704 1.00 . A A . 65 ASP OD2 1 1
8 11694 1 1 66 GLY C C 8.001 11.265 -7.861 1.00 . A A . 66 GLY C 1 1
8 11695 1 1 66 GLY CA C 9.185 12.062 -8.373 1.00 . A A . 66 GLY CA 1 1
8 11696 1 1 66 GLY H H 9.670 10.708 -9.928 1.00 . A A . 66 GLY H 1 1
8 11697 1 1 66 GLY HA2 H 10.017 11.922 -7.700 1.00 . A A . 66 GLY HA2 1 1
8 11698 1 1 66 GLY HA3 H 8.919 13.108 -8.389 1.00 . A A . 66 GLY HA3 1 1
8 11699 1 1 66 GLY N N 9.588 11.660 -9.708 1.00 . A A . 66 GLY N 1 1
8 11700 1 1 66 GLY O O 7.164 11.786 -7.124 1.00 . A A . 66 GLY O 1 1
8 11701 1 1 67 THR C C 7.300 7.679 -7.719 1.00 . A A . 67 THR C 1 1
8 11702 1 1 67 THR CA C 6.838 9.127 -7.832 1.00 . A A . 67 THR CA 1 1
8 11703 1 1 67 THR CB C 5.651 9.201 -8.811 1.00 . A A . 67 THR CB 1 1
8 11704 1 1 67 THR CG2 C 5.112 10.620 -8.903 1.00 . A A . 67 THR CG2 1 1
8 11705 1 1 67 THR H H 8.626 9.639 -8.841 1.00 . A A . 67 THR H 1 1
8 11706 1 1 67 THR HA H 6.499 9.463 -6.862 1.00 . A A . 67 THR HA 1 1
8 11707 1 1 67 THR HB H 4.864 8.556 -8.447 1.00 . A A . 67 THR HB 1 1
8 11708 1 1 67 THR HG1 H 5.281 8.574 -10.644 1.00 . A A . 67 THR HG1 1 1
8 11709 1 1 67 THR HG21 H 4.063 10.592 -9.159 1.00 . A A . 67 THR HG21 1 1
8 11710 1 1 67 THR HG22 H 5.654 11.162 -9.665 1.00 . A A . 67 THR HG22 1 1
8 11711 1 1 67 THR HG23 H 5.237 11.115 -7.952 1.00 . A A . 67 THR HG23 1 1
8 11712 1 1 67 THR N N 7.929 9.997 -8.253 1.00 . A A . 67 THR N 1 1
8 11713 1 1 67 THR O O 8.387 7.327 -8.179 1.00 . A A . 67 THR O 1 1
8 11714 1 1 67 THR OG1 O 6.058 8.754 -10.109 1.00 . A A . 67 THR OG1 1 1
8 11715 1 1 68 TYR C C 5.624 4.549 -7.347 1.00 . A A . 68 TYR C 1 1
8 11716 1 1 68 TYR CA C 6.795 5.433 -6.931 1.00 . A A . 68 TYR CA 1 1
8 11717 1 1 68 TYR CB C 7.171 5.151 -5.475 1.00 . A A . 68 TYR CB 1 1
8 11718 1 1 68 TYR CD1 C 8.261 7.251 -4.594 1.00 . A A . 68 TYR CD1 1 1
8 11719 1 1 68 TYR CD2 C 9.635 5.337 -4.955 1.00 . A A . 68 TYR CD2 1 1
8 11720 1 1 68 TYR CE1 C 9.361 7.965 -4.160 1.00 . A A . 68 TYR CE1 1 1
8 11721 1 1 68 TYR CE2 C 10.740 6.043 -4.521 1.00 . A A . 68 TYR CE2 1 1
8 11722 1 1 68 TYR CG C 8.378 5.928 -5.000 1.00 . A A . 68 TYR CG 1 1
8 11723 1 1 68 TYR CZ C 10.599 7.356 -4.124 1.00 . A A . 68 TYR CZ 1 1
8 11724 1 1 68 TYR H H 5.618 7.184 -6.760 1.00 . A A . 68 TYR H 1 1
8 11725 1 1 68 TYR HA H 7.643 5.208 -7.561 1.00 . A A . 68 TYR HA 1 1
8 11726 1 1 68 TYR HB2 H 6.339 5.411 -4.839 1.00 . A A . 68 TYR HB2 1 1
8 11727 1 1 68 TYR HB3 H 7.388 4.099 -5.364 1.00 . A A . 68 TYR HB3 1 1
8 11728 1 1 68 TYR HD1 H 7.290 7.725 -4.623 1.00 . A A . 68 TYR HD1 1 1
8 11729 1 1 68 TYR HD2 H 9.743 4.308 -5.266 1.00 . A A . 68 TYR HD2 1 1
8 11730 1 1 68 TYR HE1 H 9.251 8.993 -3.849 1.00 . A A . 68 TYR HE1 1 1
8 11731 1 1 68 TYR HE2 H 11.709 5.566 -4.493 1.00 . A A . 68 TYR HE2 1 1
8 11732 1 1 68 TYR HH H 11.510 9.004 -3.736 1.00 . A A . 68 TYR HH 1 1
8 11733 1 1 68 TYR N N 6.470 6.844 -7.105 1.00 . A A . 68 TYR N 1 1
8 11734 1 1 68 TYR O O 4.474 4.821 -7.003 1.00 . A A . 68 TYR O 1 1
8 11735 1 1 68 TYR OH O 11.697 8.063 -3.691 1.00 . A A . 68 TYR OH 1 1
8 11736 1 1 69 ALA C C 4.862 1.308 -7.680 1.00 . A A . 69 ALA C 1 1
8 11737 1 1 69 ALA CA C 4.900 2.561 -8.549 1.00 . A A . 69 ALA CA 1 1
8 11738 1 1 69 ALA CB C 5.141 2.188 -10.004 1.00 . A A . 69 ALA CB 1 1
8 11739 1 1 69 ALA H H 6.862 3.324 -8.329 1.00 . A A . 69 ALA H 1 1
8 11740 1 1 69 ALA HA H 3.945 3.061 -8.485 1.00 . A A . 69 ALA HA 1 1
8 11741 1 1 69 ALA HB1 H 4.207 2.233 -10.546 1.00 . A A . 69 ALA HB1 1 1
8 11742 1 1 69 ALA HB2 H 5.845 2.880 -10.441 1.00 . A A . 69 ALA HB2 1 1
8 11743 1 1 69 ALA HB3 H 5.541 1.186 -10.058 1.00 . A A . 69 ALA HB3 1 1
8 11744 1 1 69 ALA N N 5.926 3.488 -8.088 1.00 . A A . 69 ALA N 1 1
8 11745 1 1 69 ALA O O 5.641 0.377 -7.880 1.00 . A A . 69 ALA O 1 1
8 11746 1 1 70 VAL C C 2.727 -0.802 -6.301 1.00 . A A . 70 VAL C 1 1
8 11747 1 1 70 VAL CA C 3.809 0.154 -5.813 1.00 . A A . 70 VAL CA 1 1
8 11748 1 1 70 VAL CB C 3.468 0.609 -4.381 1.00 . A A . 70 VAL CB 1 1
8 11749 1 1 70 VAL CG1 C 2.940 -0.558 -3.561 1.00 . A A . 70 VAL CG1 1 1
8 11750 1 1 70 VAL CG2 C 4.686 1.232 -3.716 1.00 . A A . 70 VAL CG2 1 1
8 11751 1 1 70 VAL H H 3.357 2.065 -6.603 1.00 . A A . 70 VAL H 1 1
8 11752 1 1 70 VAL HA H 4.754 -0.369 -5.786 1.00 . A A . 70 VAL HA 1 1
8 11753 1 1 70 VAL HB H 2.693 1.360 -4.439 1.00 . A A . 70 VAL HB 1 1
8 11754 1 1 70 VAL HG11 H 3.623 -1.391 -3.640 1.00 . A A . 70 VAL HG11 1 1
8 11755 1 1 70 VAL HG12 H 2.852 -0.260 -2.526 1.00 . A A . 70 VAL HG12 1 1
8 11756 1 1 70 VAL HG13 H 1.971 -0.852 -3.936 1.00 . A A . 70 VAL HG13 1 1
8 11757 1 1 70 VAL HG21 H 5.574 0.698 -4.022 1.00 . A A . 70 VAL HG21 1 1
8 11758 1 1 70 VAL HG22 H 4.769 2.268 -4.012 1.00 . A A . 70 VAL HG22 1 1
8 11759 1 1 70 VAL HG23 H 4.581 1.171 -2.643 1.00 . A A . 70 VAL HG23 1 1
8 11760 1 1 70 VAL N N 3.950 1.293 -6.713 1.00 . A A . 70 VAL N 1 1
8 11761 1 1 70 VAL O O 1.697 -0.378 -6.826 1.00 . A A . 70 VAL O 1 1
8 11762 1 1 71 THR C C 2.011 -4.300 -5.588 1.00 . A A . 71 THR C 1 1
8 11763 1 1 71 THR CA C 2.014 -3.116 -6.549 1.00 . A A . 71 THR CA 1 1
8 11764 1 1 71 THR CB C 2.328 -3.623 -7.969 1.00 . A A . 71 THR CB 1 1
8 11765 1 1 71 THR CG2 C 1.072 -4.154 -8.644 1.00 . A A . 71 THR CG2 1 1
8 11766 1 1 71 THR H H 3.806 -2.374 -5.701 1.00 . A A . 71 THR H 1 1
8 11767 1 1 71 THR HA H 1.031 -2.669 -6.558 1.00 . A A . 71 THR HA 1 1
8 11768 1 1 71 THR HB H 3.047 -4.427 -7.897 1.00 . A A . 71 THR HB 1 1
8 11769 1 1 71 THR HG1 H 3.517 -2.071 -8.224 1.00 . A A . 71 THR HG1 1 1
8 11770 1 1 71 THR HG21 H 0.642 -4.938 -8.039 1.00 . A A . 71 THR HG21 1 1
8 11771 1 1 71 THR HG22 H 1.325 -4.546 -9.617 1.00 . A A . 71 THR HG22 1 1
8 11772 1 1 71 THR HG23 H 0.357 -3.352 -8.754 1.00 . A A . 71 THR HG23 1 1
8 11773 1 1 71 THR N N 2.967 -2.098 -6.125 1.00 . A A . 71 THR N 1 1
8 11774 1 1 71 THR O O 3.007 -4.570 -4.917 1.00 . A A . 71 THR O 1 1
8 11775 1 1 71 THR OG1 O 2.888 -2.565 -8.754 1.00 . A A . 71 THR OG1 1 1
8 11776 1 1 72 TYR C C -0.127 -7.229 -5.282 1.00 . A A . 72 TYR C 1 1
8 11777 1 1 72 TYR CA C 0.752 -6.157 -4.646 1.00 . A A . 72 TYR CA 1 1
8 11778 1 1 72 TYR CB C 0.164 -5.732 -3.299 1.00 . A A . 72 TYR CB 1 1
8 11779 1 1 72 TYR CD1 C -2.239 -6.507 -3.235 1.00 . A A . 72 TYR CD1 1 1
8 11780 1 1 72 TYR CD2 C -1.815 -4.176 -3.498 1.00 . A A . 72 TYR CD2 1 1
8 11781 1 1 72 TYR CE1 C -3.599 -6.270 -3.277 1.00 . A A . 72 TYR CE1 1 1
8 11782 1 1 72 TYR CE2 C -3.174 -3.929 -3.539 1.00 . A A . 72 TYR CE2 1 1
8 11783 1 1 72 TYR CG C -1.324 -5.467 -3.345 1.00 . A A . 72 TYR CG 1 1
8 11784 1 1 72 TYR CZ C -4.061 -4.979 -3.429 1.00 . A A . 72 TYR CZ 1 1
8 11785 1 1 72 TYR H H 0.125 -4.738 -6.086 1.00 . A A . 72 TYR H 1 1
8 11786 1 1 72 TYR HA H 1.739 -6.566 -4.483 1.00 . A A . 72 TYR HA 1 1
8 11787 1 1 72 TYR HB2 H 0.339 -6.513 -2.575 1.00 . A A . 72 TYR HB2 1 1
8 11788 1 1 72 TYR HB3 H 0.652 -4.827 -2.970 1.00 . A A . 72 TYR HB3 1 1
8 11789 1 1 72 TYR HD1 H -1.873 -7.517 -3.115 1.00 . A A . 72 TYR HD1 1 1
8 11790 1 1 72 TYR HD2 H -1.117 -3.356 -3.584 1.00 . A A . 72 TYR HD2 1 1
8 11791 1 1 72 TYR HE1 H -4.294 -7.092 -3.190 1.00 . A A . 72 TYR HE1 1 1
8 11792 1 1 72 TYR HE2 H -3.537 -2.919 -3.659 1.00 . A A . 72 TYR HE2 1 1
8 11793 1 1 72 TYR HH H -5.628 -4.006 -2.888 1.00 . A A . 72 TYR HH 1 1
8 11794 1 1 72 TYR N N 0.886 -5.002 -5.526 1.00 . A A . 72 TYR N 1 1
8 11795 1 1 72 TYR O O -1.187 -6.933 -5.834 1.00 . A A . 72 TYR O 1 1
8 11796 1 1 72 TYR OH O -5.416 -4.739 -3.470 1.00 . A A . 72 TYR OH 1 1
8 11797 1 1 73 VAL C C -0.905 -10.545 -4.674 1.00 . A A . 73 VAL C 1 1
8 11798 1 1 73 VAL CA C -0.423 -9.596 -5.766 1.00 . A A . 73 VAL CA 1 1
8 11799 1 1 73 VAL CB C 0.430 -10.385 -6.776 1.00 . A A . 73 VAL CB 1 1
8 11800 1 1 73 VAL CG1 C -0.354 -11.565 -7.332 1.00 . A A . 73 VAL CG1 1 1
8 11801 1 1 73 VAL CG2 C 0.905 -9.474 -7.898 1.00 . A A . 73 VAL CG2 1 1
8 11802 1 1 73 VAL H H 1.173 -8.651 -4.748 1.00 . A A . 73 VAL H 1 1
8 11803 1 1 73 VAL HA H -1.282 -9.197 -6.286 1.00 . A A . 73 VAL HA 1 1
8 11804 1 1 73 VAL HB H 1.298 -10.769 -6.261 1.00 . A A . 73 VAL HB 1 1
8 11805 1 1 73 VAL HG11 H -0.024 -11.774 -8.339 1.00 . A A . 73 VAL HG11 1 1
8 11806 1 1 73 VAL HG12 H -0.189 -12.432 -6.710 1.00 . A A . 73 VAL HG12 1 1
8 11807 1 1 73 VAL HG13 H -1.407 -11.324 -7.342 1.00 . A A . 73 VAL HG13 1 1
8 11808 1 1 73 VAL HG21 H 1.787 -9.897 -8.355 1.00 . A A . 73 VAL HG21 1 1
8 11809 1 1 73 VAL HG22 H 0.125 -9.381 -8.641 1.00 . A A . 73 VAL HG22 1 1
8 11810 1 1 73 VAL HG23 H 1.138 -8.500 -7.497 1.00 . A A . 73 VAL HG23 1 1
8 11811 1 1 73 VAL N N 0.322 -8.478 -5.200 1.00 . A A . 73 VAL N 1 1
8 11812 1 1 73 VAL O O -0.153 -11.375 -4.162 1.00 . A A . 73 VAL O 1 1
8 11813 1 1 74 PRO C C -2.966 -12.707 -3.721 1.00 . A A . 74 PRO C 1 1
8 11814 1 1 74 PRO CA C -2.800 -11.260 -3.271 1.00 . A A . 74 PRO CA 1 1
8 11815 1 1 74 PRO CB C -4.167 -10.608 -3.048 1.00 . A A . 74 PRO CB 1 1
8 11816 1 1 74 PRO CD C -3.142 -9.453 -4.872 1.00 . A A . 74 PRO CD 1 1
8 11817 1 1 74 PRO CG C -4.468 -9.911 -4.329 1.00 . A A . 74 PRO CG 1 1
8 11818 1 1 74 PRO HA H -2.232 -11.233 -2.352 1.00 . A A . 74 PRO HA 1 1
8 11819 1 1 74 PRO HB2 H -4.901 -11.372 -2.831 1.00 . A A . 74 PRO HB2 1 1
8 11820 1 1 74 PRO HB3 H -4.108 -9.913 -2.224 1.00 . A A . 74 PRO HB3 1 1
8 11821 1 1 74 PRO HD2 H -3.141 -9.497 -5.951 1.00 . A A . 74 PRO HD2 1 1
8 11822 1 1 74 PRO HD3 H -2.922 -8.451 -4.533 1.00 . A A . 74 PRO HD3 1 1
8 11823 1 1 74 PRO HG2 H -4.939 -10.596 -5.018 1.00 . A A . 74 PRO HG2 1 1
8 11824 1 1 74 PRO HG3 H -5.110 -9.063 -4.143 1.00 . A A . 74 PRO HG3 1 1
8 11825 1 1 74 PRO N N -2.189 -10.421 -4.306 1.00 . A A . 74 PRO N 1 1
8 11826 1 1 74 PRO O O -3.674 -12.989 -4.689 1.00 . A A . 74 PRO O 1 1
8 11827 1 1 75 LEU C C -3.711 -15.637 -2.871 1.00 . A A . 75 LEU C 1 1
8 11828 1 1 75 LEU CA C -2.388 -15.041 -3.340 1.00 . A A . 75 LEU CA 1 1
8 11829 1 1 75 LEU CB C -1.220 -15.795 -2.701 1.00 . A A . 75 LEU CB 1 1
8 11830 1 1 75 LEU CD1 C 1.223 -15.892 -2.151 1.00 . A A . 75 LEU CD1 1 1
8 11831 1 1 75 LEU CD2 C 0.486 -15.742 -4.537 1.00 . A A . 75 LEU CD2 1 1
8 11832 1 1 75 LEU CG C 0.180 -15.330 -3.104 1.00 . A A . 75 LEU CG 1 1
8 11833 1 1 75 LEU H H -1.764 -13.336 -2.253 1.00 . A A . 75 LEU H 1 1
8 11834 1 1 75 LEU HA H -2.324 -15.137 -4.414 1.00 . A A . 75 LEU HA 1 1
8 11835 1 1 75 LEU HB2 H -1.307 -15.692 -1.630 1.00 . A A . 75 LEU HB2 1 1
8 11836 1 1 75 LEU HB3 H -1.314 -16.837 -2.970 1.00 . A A . 75 LEU HB3 1 1
8 11837 1 1 75 LEU HD11 H 0.767 -16.635 -1.515 1.00 . A A . 75 LEU HD11 1 1
8 11838 1 1 75 LEU HD12 H 1.622 -15.093 -1.544 1.00 . A A . 75 LEU HD12 1 1
8 11839 1 1 75 LEU HD13 H 2.023 -16.345 -2.720 1.00 . A A . 75 LEU HD13 1 1
8 11840 1 1 75 LEU HD21 H -0.237 -15.294 -5.202 1.00 . A A . 75 LEU HD21 1 1
8 11841 1 1 75 LEU HD22 H 0.434 -16.818 -4.621 1.00 . A A . 75 LEU HD22 1 1
8 11842 1 1 75 LEU HD23 H 1.477 -15.407 -4.803 1.00 . A A . 75 LEU HD23 1 1
8 11843 1 1 75 LEU HG H 0.224 -14.251 -3.049 1.00 . A A . 75 LEU HG 1 1
8 11844 1 1 75 LEU N N -2.312 -13.621 -3.013 1.00 . A A . 75 LEU N 1 1
8 11845 1 1 75 LEU O O -4.140 -16.684 -3.357 1.00 . A A . 75 LEU O 1 1
8 11846 1 1 76 THR C C -6.589 -14.260 -1.169 1.00 . A A . 76 THR C 1 1
8 11847 1 1 76 THR CA C -5.631 -15.425 -1.390 1.00 . A A . 76 THR CA 1 1
8 11848 1 1 76 THR CB C -5.442 -16.179 -0.060 1.00 . A A . 76 THR CB 1 1
8 11849 1 1 76 THR CG2 C -5.033 -15.223 1.051 1.00 . A A . 76 THR CG2 1 1
8 11850 1 1 76 THR H H -3.963 -14.135 -1.577 1.00 . A A . 76 THR H 1 1
8 11851 1 1 76 THR HA H -6.066 -16.106 -2.107 1.00 . A A . 76 THR HA 1 1
8 11852 1 1 76 THR HB H -4.661 -16.914 -0.188 1.00 . A A . 76 THR HB 1 1
8 11853 1 1 76 THR HG1 H -7.402 -16.263 0.141 1.00 . A A . 76 THR HG1 1 1
8 11854 1 1 76 THR HG21 H -5.191 -15.696 2.009 1.00 . A A . 76 THR HG21 1 1
8 11855 1 1 76 THR HG22 H -5.628 -14.325 0.990 1.00 . A A . 76 THR HG22 1 1
8 11856 1 1 76 THR HG23 H -3.989 -14.972 0.942 1.00 . A A . 76 THR HG23 1 1
8 11857 1 1 76 THR N N -4.356 -14.963 -1.924 1.00 . A A . 76 THR N 1 1
8 11858 1 1 76 THR O O -6.167 -13.148 -0.853 1.00 . A A . 76 THR O 1 1
8 11859 1 1 76 THR OG1 O -6.657 -16.846 0.301 1.00 . A A . 76 THR OG1 1 1
8 11860 1 1 77 ALA C C -9.140 -13.221 0.327 1.00 . A A . 77 ALA C 1 1
8 11861 1 1 77 ALA CA C -8.899 -13.497 -1.153 1.00 . A A . 77 ALA CA 1 1
8 11862 1 1 77 ALA CB C -10.196 -13.912 -1.832 1.00 . A A . 77 ALA CB 1 1
8 11863 1 1 77 ALA H H -8.155 -15.429 -1.589 1.00 . A A . 77 ALA H 1 1
8 11864 1 1 77 ALA HA H -8.549 -12.590 -1.625 1.00 . A A . 77 ALA HA 1 1
8 11865 1 1 77 ALA HB1 H -10.832 -14.413 -1.117 1.00 . A A . 77 ALA HB1 1 1
8 11866 1 1 77 ALA HB2 H -10.700 -13.036 -2.211 1.00 . A A . 77 ALA HB2 1 1
8 11867 1 1 77 ALA HB3 H -9.975 -14.583 -2.649 1.00 . A A . 77 ALA HB3 1 1
8 11868 1 1 77 ALA N N -7.881 -14.523 -1.337 1.00 . A A . 77 ALA N 1 1
8 11869 1 1 77 ALA O O -8.821 -14.046 1.182 1.00 . A A . 77 ALA O 1 1
8 11870 1 1 78 GLY C C -9.555 -10.271 2.321 1.00 . A A . 78 GLY C 1 1
8 11871 1 1 78 GLY CA C -9.978 -11.691 2.002 1.00 . A A . 78 GLY CA 1 1
8 11872 1 1 78 GLY H H -9.938 -11.436 -0.100 1.00 . A A . 78 GLY H 1 1
8 11873 1 1 78 GLY HA2 H -11.037 -11.790 2.186 1.00 . A A . 78 GLY HA2 1 1
8 11874 1 1 78 GLY HA3 H -9.445 -12.368 2.653 1.00 . A A . 78 GLY HA3 1 1
8 11875 1 1 78 GLY N N -9.705 -12.055 0.624 1.00 . A A . 78 GLY N 1 1
8 11876 1 1 78 GLY O O -9.050 -9.557 1.456 1.00 . A A . 78 GLY O 1 1
8 11877 1 1 79 MET C C -7.889 -8.380 4.144 1.00 . A A . 79 MET C 1 1
8 11878 1 1 79 MET CA C -9.402 -8.514 3.999 1.00 . A A . 79 MET CA 1 1
8 11879 1 1 79 MET CB C -10.085 -8.179 5.326 1.00 . A A . 79 MET CB 1 1
8 11880 1 1 79 MET CE C -11.511 -5.378 4.640 1.00 . A A . 79 MET CE 1 1
8 11881 1 1 79 MET CG C -11.599 -8.086 5.223 1.00 . A A . 79 MET CG 1 1
8 11882 1 1 79 MET H H -10.172 -10.474 4.213 1.00 . A A . 79 MET H 1 1
8 11883 1 1 79 MET HA H -9.742 -7.822 3.244 1.00 . A A . 79 MET HA 1 1
8 11884 1 1 79 MET HB2 H -9.841 -8.945 6.046 1.00 . A A . 79 MET HB2 1 1
8 11885 1 1 79 MET HB3 H -9.711 -7.230 5.681 1.00 . A A . 79 MET HB3 1 1
8 11886 1 1 79 MET HE1 H -11.786 -4.560 3.991 1.00 . A A . 79 MET HE1 1 1
8 11887 1 1 79 MET HE2 H -11.932 -5.218 5.621 1.00 . A A . 79 MET HE2 1 1
8 11888 1 1 79 MET HE3 H -10.434 -5.432 4.714 1.00 . A A . 79 MET HE3 1 1
8 11889 1 1 79 MET HG2 H -11.991 -9.061 4.977 1.00 . A A . 79 MET HG2 1 1
8 11890 1 1 79 MET HG3 H -11.992 -7.773 6.179 1.00 . A A . 79 MET HG3 1 1
8 11891 1 1 79 MET N N -9.765 -9.859 3.568 1.00 . A A . 79 MET N 1 1
8 11892 1 1 79 MET O O -7.268 -9.080 4.944 1.00 . A A . 79 MET O 1 1
8 11893 1 1 79 MET SD S -12.139 -6.913 3.964 1.00 . A A . 79 MET SD 1 1
8 11894 1 1 80 TYR C C -5.525 -6.027 4.252 1.00 . A A . 80 TYR C 1 1
8 11895 1 1 80 TYR CA C -5.863 -7.252 3.407 1.00 . A A . 80 TYR CA 1 1
8 11896 1 1 80 TYR CB C -5.313 -7.075 1.991 1.00 . A A . 80 TYR CB 1 1
8 11897 1 1 80 TYR CD1 C -5.761 -9.142 0.611 1.00 . A A . 80 TYR CD1 1 1
8 11898 1 1 80 TYR CD2 C -3.563 -8.821 1.474 1.00 . A A . 80 TYR CD2 1 1
8 11899 1 1 80 TYR CE1 C -5.362 -10.326 0.021 1.00 . A A . 80 TYR CE1 1 1
8 11900 1 1 80 TYR CE2 C -3.154 -10.003 0.887 1.00 . A A . 80 TYR CE2 1 1
8 11901 1 1 80 TYR CG C -4.871 -8.370 1.347 1.00 . A A . 80 TYR CG 1 1
8 11902 1 1 80 TYR CZ C -4.058 -10.752 0.162 1.00 . A A . 80 TYR CZ 1 1
8 11903 1 1 80 TYR H H -7.851 -6.948 2.749 1.00 . A A . 80 TYR H 1 1
8 11904 1 1 80 TYR HA H -5.404 -8.122 3.855 1.00 . A A . 80 TYR HA 1 1
8 11905 1 1 80 TYR HB2 H -6.077 -6.640 1.367 1.00 . A A . 80 TYR HB2 1 1
8 11906 1 1 80 TYR HB3 H -4.460 -6.413 2.023 1.00 . A A . 80 TYR HB3 1 1
8 11907 1 1 80 TYR HD1 H -6.782 -8.805 0.502 1.00 . A A . 80 TYR HD1 1 1
8 11908 1 1 80 TYR HD2 H -2.857 -8.232 2.042 1.00 . A A . 80 TYR HD2 1 1
8 11909 1 1 80 TYR HE1 H -6.069 -10.913 -0.547 1.00 . A A . 80 TYR HE1 1 1
8 11910 1 1 80 TYR HE2 H -2.133 -10.338 0.997 1.00 . A A . 80 TYR HE2 1 1
8 11911 1 1 80 TYR HH H -3.480 -12.583 0.257 1.00 . A A . 80 TYR HH 1 1
8 11912 1 1 80 TYR N N -7.303 -7.476 3.367 1.00 . A A . 80 TYR N 1 1
8 11913 1 1 80 TYR O O -6.378 -5.173 4.498 1.00 . A A . 80 TYR O 1 1
8 11914 1 1 80 TYR OH O -3.656 -11.930 -0.425 1.00 . A A . 80 TYR OH 1 1
8 11915 1 1 81 THR C C -2.570 -4.189 4.924 1.00 . A A . 81 THR C 1 1
8 11916 1 1 81 THR CA C -3.822 -4.830 5.512 1.00 . A A . 81 THR CA 1 1
8 11917 1 1 81 THR CB C -3.528 -5.273 6.958 1.00 . A A . 81 THR CB 1 1
8 11918 1 1 81 THR CG2 C -2.911 -4.136 7.758 1.00 . A A . 81 THR CG2 1 1
8 11919 1 1 81 THR H H -3.641 -6.660 4.465 1.00 . A A . 81 THR H 1 1
8 11920 1 1 81 THR HA H -4.613 -4.094 5.537 1.00 . A A . 81 THR HA 1 1
8 11921 1 1 81 THR HB H -2.828 -6.096 6.930 1.00 . A A . 81 THR HB 1 1
8 11922 1 1 81 THR HG1 H -5.267 -4.944 7.828 1.00 . A A . 81 THR HG1 1 1
8 11923 1 1 81 THR HG21 H -3.076 -3.202 7.242 1.00 . A A . 81 THR HG21 1 1
8 11924 1 1 81 THR HG22 H -1.849 -4.306 7.864 1.00 . A A . 81 THR HG22 1 1
8 11925 1 1 81 THR HG23 H -3.369 -4.094 8.734 1.00 . A A . 81 THR HG23 1 1
8 11926 1 1 81 THR N N -4.274 -5.948 4.694 1.00 . A A . 81 THR N 1 1
8 11927 1 1 81 THR O O -1.452 -4.637 5.182 1.00 . A A . 81 THR O 1 1
8 11928 1 1 81 THR OG1 O -4.736 -5.709 7.592 1.00 . A A . 81 THR OG1 1 1
8 11929 1 1 82 LEU C C -0.924 -1.556 4.522 1.00 . A A . 82 LEU C 1 1
8 11930 1 1 82 LEU CA C -1.648 -2.436 3.509 1.00 . A A . 82 LEU CA 1 1
8 11931 1 1 82 LEU CB C -2.147 -1.584 2.340 1.00 . A A . 82 LEU CB 1 1
8 11932 1 1 82 LEU CD1 C -3.901 -1.175 0.597 1.00 . A A . 82 LEU CD1 1 1
8 11933 1 1 82 LEU CD2 C -2.573 -3.295 0.557 1.00 . A A . 82 LEU CD2 1 1
8 11934 1 1 82 LEU CG C -3.203 -2.230 1.442 1.00 . A A . 82 LEU CG 1 1
8 11935 1 1 82 LEU H H -3.677 -2.829 3.965 1.00 . A A . 82 LEU H 1 1
8 11936 1 1 82 LEU HA H -0.957 -3.177 3.135 1.00 . A A . 82 LEU HA 1 1
8 11937 1 1 82 LEU HB2 H -2.569 -0.679 2.748 1.00 . A A . 82 LEU HB2 1 1
8 11938 1 1 82 LEU HB3 H -1.294 -1.337 1.725 1.00 . A A . 82 LEU HB3 1 1
8 11939 1 1 82 LEU HD11 H -3.254 -0.318 0.485 1.00 . A A . 82 LEU HD11 1 1
8 11940 1 1 82 LEU HD12 H -4.818 -0.874 1.081 1.00 . A A . 82 LEU HD12 1 1
8 11941 1 1 82 LEU HD13 H -4.126 -1.587 -0.377 1.00 . A A . 82 LEU HD13 1 1
8 11942 1 1 82 LEU HD21 H -1.524 -3.075 0.423 1.00 . A A . 82 LEU HD21 1 1
8 11943 1 1 82 LEU HD22 H -3.065 -3.301 -0.404 1.00 . A A . 82 LEU HD22 1 1
8 11944 1 1 82 LEU HD23 H -2.681 -4.262 1.025 1.00 . A A . 82 LEU HD23 1 1
8 11945 1 1 82 LEU HG H -3.950 -2.707 2.062 1.00 . A A . 82 LEU HG 1 1
8 11946 1 1 82 LEU N N -2.763 -3.140 4.134 1.00 . A A . 82 LEU N 1 1
8 11947 1 1 82 LEU O O -1.535 -0.713 5.179 1.00 . A A . 82 LEU O 1 1
8 11948 1 1 83 THR C C 2.348 -0.289 4.857 1.00 . A A . 83 THR C 1 1
8 11949 1 1 83 THR CA C 1.194 -0.979 5.574 1.00 . A A . 83 THR CA 1 1
8 11950 1 1 83 THR CB C 1.761 -1.866 6.700 1.00 . A A . 83 THR CB 1 1
8 11951 1 1 83 THR CG2 C 2.448 -1.020 7.761 1.00 . A A . 83 THR CG2 1 1
8 11952 1 1 83 THR H H 0.816 -2.442 4.092 1.00 . A A . 83 THR H 1 1
8 11953 1 1 83 THR HA H 0.559 -0.228 6.021 1.00 . A A . 83 THR HA 1 1
8 11954 1 1 83 THR HB H 2.487 -2.542 6.273 1.00 . A A . 83 THR HB 1 1
8 11955 1 1 83 THR HG1 H 0.311 -2.122 8.012 1.00 . A A . 83 THR HG1 1 1
8 11956 1 1 83 THR HG21 H 3.066 -1.652 8.381 1.00 . A A . 83 THR HG21 1 1
8 11957 1 1 83 THR HG22 H 1.703 -0.533 8.372 1.00 . A A . 83 THR HG22 1 1
8 11958 1 1 83 THR HG23 H 3.064 -0.274 7.282 1.00 . A A . 83 THR HG23 1 1
8 11959 1 1 83 THR N N 0.385 -1.755 4.643 1.00 . A A . 83 THR N 1 1
8 11960 1 1 83 THR O O 3.324 -0.931 4.469 1.00 . A A . 83 THR O 1 1
8 11961 1 1 83 THR OG1 O 0.708 -2.629 7.299 1.00 . A A . 83 THR OG1 1 1
8 11962 1 1 84 MET C C 4.002 2.696 5.009 1.00 . A A . 84 MET C 1 1
8 11963 1 1 84 MET CA C 3.267 1.802 4.016 1.00 . A A . 84 MET CA 1 1
8 11964 1 1 84 MET CB C 2.655 2.653 2.901 1.00 . A A . 84 MET CB 1 1
8 11965 1 1 84 MET CE C 2.438 2.968 -0.468 1.00 . A A . 84 MET CE 1 1
8 11966 1 1 84 MET CG C 3.689 3.287 1.984 1.00 . A A . 84 MET CG 1 1
8 11967 1 1 84 MET H H 1.430 1.481 5.016 1.00 . A A . 84 MET H 1 1
8 11968 1 1 84 MET HA H 3.972 1.110 3.582 1.00 . A A . 84 MET HA 1 1
8 11969 1 1 84 MET HB2 H 2.009 2.030 2.302 1.00 . A A . 84 MET HB2 1 1
8 11970 1 1 84 MET HB3 H 2.069 3.443 3.347 1.00 . A A . 84 MET HB3 1 1
8 11971 1 1 84 MET HE1 H 1.678 2.358 -0.003 1.00 . A A . 84 MET HE1 1 1
8 11972 1 1 84 MET HE2 H 2.041 3.413 -1.369 1.00 . A A . 84 MET HE2 1 1
8 11973 1 1 84 MET HE3 H 3.291 2.354 -0.715 1.00 . A A . 84 MET HE3 1 1
8 11974 1 1 84 MET HG2 H 4.325 3.932 2.572 1.00 . A A . 84 MET HG2 1 1
8 11975 1 1 84 MET HG3 H 4.285 2.503 1.541 1.00 . A A . 84 MET HG3 1 1
8 11976 1 1 84 MET N N 2.231 1.024 4.685 1.00 . A A . 84 MET N 1 1
8 11977 1 1 84 MET O O 3.381 3.438 5.770 1.00 . A A . 84 MET O 1 1
8 11978 1 1 84 MET SD S 2.941 4.262 0.664 1.00 . A A . 84 MET SD 1 1
8 11979 1 1 85 LYS C C 7.204 4.204 5.117 1.00 . A A . 85 LYS C 1 1
8 11980 1 1 85 LYS CA C 6.150 3.424 5.895 1.00 . A A . 85 LYS CA 1 1
8 11981 1 1 85 LYS CB C 6.826 2.530 6.936 1.00 . A A . 85 LYS CB 1 1
8 11982 1 1 85 LYS CD C 6.842 2.069 9.405 1.00 . A A . 85 LYS CD 1 1
8 11983 1 1 85 LYS CE C 6.148 1.172 10.418 1.00 . A A . 85 LYS CE 1 1
8 11984 1 1 85 LYS CG C 5.980 2.290 8.174 1.00 . A A . 85 LYS CG 1 1
8 11985 1 1 85 LYS H H 5.767 2.011 4.366 1.00 . A A . 85 LYS H 1 1
8 11986 1 1 85 LYS HA H 5.501 4.124 6.400 1.00 . A A . 85 LYS HA 1 1
8 11987 1 1 85 LYS HB2 H 7.045 1.574 6.485 1.00 . A A . 85 LYS HB2 1 1
8 11988 1 1 85 LYS HB3 H 7.753 2.994 7.244 1.00 . A A . 85 LYS HB3 1 1
8 11989 1 1 85 LYS HD2 H 7.769 1.604 9.106 1.00 . A A . 85 LYS HD2 1 1
8 11990 1 1 85 LYS HD3 H 7.049 3.024 9.866 1.00 . A A . 85 LYS HD3 1 1
8 11991 1 1 85 LYS HE2 H 5.535 0.459 9.888 1.00 . A A . 85 LYS HE2 1 1
8 11992 1 1 85 LYS HE3 H 6.899 0.646 10.989 1.00 . A A . 85 LYS HE3 1 1
8 11993 1 1 85 LYS HG2 H 5.349 3.151 8.340 1.00 . A A . 85 LYS HG2 1 1
8 11994 1 1 85 LYS HG3 H 5.364 1.416 8.015 1.00 . A A . 85 LYS HG3 1 1
8 11995 1 1 85 LYS HZ1 H 4.285 1.822 11.104 1.00 . A A . 85 LYS HZ1 1 1
8 11996 1 1 85 LYS HZ2 H 5.520 2.962 11.292 1.00 . A A . 85 LYS HZ2 1 1
8 11997 1 1 85 LYS HZ3 H 5.437 1.629 12.329 1.00 . A A . 85 LYS HZ3 1 1
8 11998 1 1 85 LYS N N 5.329 2.621 4.996 1.00 . A A . 85 LYS N 1 1
8 11999 1 1 85 LYS NZ N 5.287 1.951 11.351 1.00 . A A . 85 LYS NZ 1 1
8 12000 1 1 85 LYS O O 8.050 3.619 4.440 1.00 . A A . 85 LYS O 1 1
8 12001 1 1 86 TYR C C 9.054 7.054 5.509 1.00 . A A . 86 TYR C 1 1
8 12002 1 1 86 TYR CA C 8.099 6.388 4.523 1.00 . A A . 86 TYR CA 1 1
8 12003 1 1 86 TYR CB C 7.358 7.454 3.715 1.00 . A A . 86 TYR CB 1 1
8 12004 1 1 86 TYR CD1 C 9.024 9.128 2.822 1.00 . A A . 86 TYR CD1 1 1
8 12005 1 1 86 TYR CD2 C 8.117 7.526 1.308 1.00 . A A . 86 TYR CD2 1 1
8 12006 1 1 86 TYR CE1 C 9.779 9.673 1.801 1.00 . A A . 86 TYR CE1 1 1
8 12007 1 1 86 TYR CE2 C 8.869 8.064 0.281 1.00 . A A . 86 TYR CE2 1 1
8 12008 1 1 86 TYR CG C 8.182 8.047 2.594 1.00 . A A . 86 TYR CG 1 1
8 12009 1 1 86 TYR CZ C 9.698 9.137 0.532 1.00 . A A . 86 TYR CZ 1 1
8 12010 1 1 86 TYR H H 6.452 5.936 5.772 1.00 . A A . 86 TYR H 1 1
8 12011 1 1 86 TYR HA H 8.672 5.771 3.846 1.00 . A A . 86 TYR HA 1 1
8 12012 1 1 86 TYR HB2 H 6.473 7.016 3.280 1.00 . A A . 86 TYR HB2 1 1
8 12013 1 1 86 TYR HB3 H 7.068 8.259 4.375 1.00 . A A . 86 TYR HB3 1 1
8 12014 1 1 86 TYR HD1 H 9.086 9.545 3.816 1.00 . A A . 86 TYR HD1 1 1
8 12015 1 1 86 TYR HD2 H 7.466 6.686 1.114 1.00 . A A . 86 TYR HD2 1 1
8 12016 1 1 86 TYR HE1 H 10.428 10.513 1.997 1.00 . A A . 86 TYR HE1 1 1
8 12017 1 1 86 TYR HE2 H 8.805 7.645 -0.712 1.00 . A A . 86 TYR HE2 1 1
8 12018 1 1 86 TYR HH H 9.908 9.742 -1.280 1.00 . A A . 86 TYR HH 1 1
8 12019 1 1 86 TYR N N 7.149 5.528 5.218 1.00 . A A . 86 TYR N 1 1
8 12020 1 1 86 TYR O O 8.649 7.891 6.314 1.00 . A A . 86 TYR O 1 1
8 12021 1 1 86 TYR OH O 10.447 9.676 -0.488 1.00 . A A . 86 TYR OH 1 1
8 12022 1 1 87 GLY C C 11.097 6.849 7.776 1.00 . A A . 87 GLY C 1 1
8 12023 1 1 87 GLY CA C 11.321 7.244 6.330 1.00 . A A . 87 GLY CA 1 1
8 12024 1 1 87 GLY H H 10.593 6.002 4.777 1.00 . A A . 87 GLY H 1 1
8 12025 1 1 87 GLY HA2 H 12.299 6.906 6.023 1.00 . A A . 87 GLY HA2 1 1
8 12026 1 1 87 GLY HA3 H 11.282 8.320 6.253 1.00 . A A . 87 GLY HA3 1 1
8 12027 1 1 87 GLY N N 10.327 6.674 5.439 1.00 . A A . 87 GLY N 1 1
8 12028 1 1 87 GLY O O 11.278 7.661 8.683 1.00 . A A . 87 GLY O 1 1
8 12029 1 1 88 GLY C C 9.201 5.718 9.949 1.00 . A A . 88 GLY C 1 1
8 12030 1 1 88 GLY CA C 10.455 5.121 9.341 1.00 . A A . 88 GLY CA 1 1
8 12031 1 1 88 GLY H H 10.571 4.996 7.231 1.00 . A A . 88 GLY H 1 1
8 12032 1 1 88 GLY HA2 H 10.355 4.047 9.318 1.00 . A A . 88 GLY HA2 1 1
8 12033 1 1 88 GLY HA3 H 11.300 5.381 9.962 1.00 . A A . 88 GLY HA3 1 1
8 12034 1 1 88 GLY N N 10.699 5.599 7.993 1.00 . A A . 88 GLY N 1 1
8 12035 1 1 88 GLY O O 8.937 5.543 11.138 1.00 . A A . 88 GLY O 1 1
8 12036 1 1 89 GLU C C 6.018 6.664 8.711 1.00 . A A . 89 GLU C 1 1
8 12037 1 1 89 GLU CA C 7.197 7.053 9.598 1.00 . A A . 89 GLU CA 1 1
8 12038 1 1 89 GLU CB C 7.350 8.576 9.622 1.00 . A A . 89 GLU CB 1 1
8 12039 1 1 89 GLU CD C 8.336 10.417 11.043 1.00 . A A . 89 GLU CD 1 1
8 12040 1 1 89 GLU CG C 8.554 9.054 10.416 1.00 . A A . 89 GLU CG 1 1
8 12041 1 1 89 GLU H H 8.692 6.531 8.194 1.00 . A A . 89 GLU H 1 1
8 12042 1 1 89 GLU HA H 7.007 6.705 10.602 1.00 . A A . 89 GLU HA 1 1
8 12043 1 1 89 GLU HB2 H 7.449 8.931 8.607 1.00 . A A . 89 GLU HB2 1 1
8 12044 1 1 89 GLU HB3 H 6.463 9.008 10.060 1.00 . A A . 89 GLU HB3 1 1
8 12045 1 1 89 GLU HG2 H 8.757 8.342 11.202 1.00 . A A . 89 GLU HG2 1 1
8 12046 1 1 89 GLU HG3 H 9.406 9.110 9.754 1.00 . A A . 89 GLU HG3 1 1
8 12047 1 1 89 GLU N N 8.428 6.427 9.132 1.00 . A A . 89 GLU N 1 1
8 12048 1 1 89 GLU O O 6.099 6.737 7.484 1.00 . A A . 89 GLU O 1 1
8 12049 1 1 89 GLU OE1 O 7.636 11.248 10.428 1.00 . A A . 89 GLU OE1 1 1
8 12050 1 1 89 GLU OE2 O 8.865 10.652 12.150 1.00 . A A . 89 GLU OE2 1 1
8 12051 1 1 90 LEU C C 3.167 7.011 7.799 1.00 . A A . 90 LEU C 1 1
8 12052 1 1 90 LEU CA C 3.728 5.846 8.608 1.00 . A A . 90 LEU CA 1 1
8 12053 1 1 90 LEU CB C 2.665 5.325 9.577 1.00 . A A . 90 LEU CB 1 1
8 12054 1 1 90 LEU CD1 C 1.716 3.471 10.972 1.00 . A A . 90 LEU CD1 1 1
8 12055 1 1 90 LEU CD2 C 2.388 3.032 8.603 1.00 . A A . 90 LEU CD2 1 1
8 12056 1 1 90 LEU CG C 2.698 3.823 9.865 1.00 . A A . 90 LEU CG 1 1
8 12057 1 1 90 LEU H H 4.920 6.211 10.318 1.00 . A A . 90 LEU H 1 1
8 12058 1 1 90 LEU HA H 4.005 5.053 7.930 1.00 . A A . 90 LEU HA 1 1
8 12059 1 1 90 LEU HB2 H 2.790 5.844 10.515 1.00 . A A . 90 LEU HB2 1 1
8 12060 1 1 90 LEU HB3 H 1.696 5.562 9.162 1.00 . A A . 90 LEU HB3 1 1
8 12061 1 1 90 LEU HD11 H 1.938 4.058 11.851 1.00 . A A . 90 LEU HD11 1 1
8 12062 1 1 90 LEU HD12 H 1.803 2.421 11.209 1.00 . A A . 90 LEU HD12 1 1
8 12063 1 1 90 LEU HD13 H 0.710 3.683 10.642 1.00 . A A . 90 LEU HD13 1 1
8 12064 1 1 90 LEU HD21 H 1.458 2.499 8.733 1.00 . A A . 90 LEU HD21 1 1
8 12065 1 1 90 LEU HD22 H 3.184 2.325 8.417 1.00 . A A . 90 LEU HD22 1 1
8 12066 1 1 90 LEU HD23 H 2.303 3.708 7.766 1.00 . A A . 90 LEU HD23 1 1
8 12067 1 1 90 LEU HG H 3.689 3.549 10.199 1.00 . A A . 90 LEU HG 1 1
8 12068 1 1 90 LEU N N 4.924 6.248 9.340 1.00 . A A . 90 LEU N 1 1
8 12069 1 1 90 LEU O O 3.410 8.175 8.116 1.00 . A A . 90 LEU O 1 1
8 12070 1 1 91 VAL C C 0.337 7.899 6.225 1.00 . A A . 91 VAL C 1 1
8 12071 1 1 91 VAL CA C 1.814 7.708 5.899 1.00 . A A . 91 VAL CA 1 1
8 12072 1 1 91 VAL CB C 1.957 7.348 4.409 1.00 . A A . 91 VAL CB 1 1
8 12073 1 1 91 VAL CG1 C 3.234 7.944 3.836 1.00 . A A . 91 VAL CG1 1 1
8 12074 1 1 91 VAL CG2 C 1.933 5.838 4.222 1.00 . A A . 91 VAL CG2 1 1
8 12075 1 1 91 VAL H H 2.254 5.743 6.550 1.00 . A A . 91 VAL H 1 1
8 12076 1 1 91 VAL HA H 2.334 8.639 6.075 1.00 . A A . 91 VAL HA 1 1
8 12077 1 1 91 VAL HB H 1.118 7.769 3.875 1.00 . A A . 91 VAL HB 1 1
8 12078 1 1 91 VAL HG11 H 4.087 7.409 4.226 1.00 . A A . 91 VAL HG11 1 1
8 12079 1 1 91 VAL HG12 H 3.218 7.862 2.759 1.00 . A A . 91 VAL HG12 1 1
8 12080 1 1 91 VAL HG13 H 3.303 8.984 4.117 1.00 . A A . 91 VAL HG13 1 1
8 12081 1 1 91 VAL HG21 H 1.193 5.406 4.879 1.00 . A A . 91 VAL HG21 1 1
8 12082 1 1 91 VAL HG22 H 1.682 5.606 3.197 1.00 . A A . 91 VAL HG22 1 1
8 12083 1 1 91 VAL HG23 H 2.905 5.430 4.455 1.00 . A A . 91 VAL HG23 1 1
8 12084 1 1 91 VAL N N 2.413 6.689 6.753 1.00 . A A . 91 VAL N 1 1
8 12085 1 1 91 VAL O O -0.308 7.040 6.827 1.00 . A A . 91 VAL O 1 1
8 12086 1 1 92 PRO C C -2.568 8.523 5.221 1.00 . A A . 92 PRO C 1 1
8 12087 1 1 92 PRO CA C -1.623 9.383 6.054 1.00 . A A . 92 PRO CA 1 1
8 12088 1 1 92 PRO CB C -1.720 10.850 5.627 1.00 . A A . 92 PRO CB 1 1
8 12089 1 1 92 PRO CD C 0.494 10.121 5.094 1.00 . A A . 92 PRO CD 1 1
8 12090 1 1 92 PRO CG C -0.615 11.032 4.644 1.00 . A A . 92 PRO CG 1 1
8 12091 1 1 92 PRO HA H -1.882 9.292 7.099 1.00 . A A . 92 PRO HA 1 1
8 12092 1 1 92 PRO HB2 H -2.685 11.033 5.177 1.00 . A A . 92 PRO HB2 1 1
8 12093 1 1 92 PRO HB3 H -1.590 11.488 6.488 1.00 . A A . 92 PRO HB3 1 1
8 12094 1 1 92 PRO HD2 H 1.025 9.724 4.242 1.00 . A A . 92 PRO HD2 1 1
8 12095 1 1 92 PRO HD3 H 1.171 10.647 5.752 1.00 . A A . 92 PRO HD3 1 1
8 12096 1 1 92 PRO HG2 H -0.952 10.753 3.658 1.00 . A A . 92 PRO HG2 1 1
8 12097 1 1 92 PRO HG3 H -0.282 12.059 4.653 1.00 . A A . 92 PRO HG3 1 1
8 12098 1 1 92 PRO N N -0.215 9.052 5.817 1.00 . A A . 92 PRO N 1 1
8 12099 1 1 92 PRO O O -3.784 8.714 5.249 1.00 . A A . 92 PRO O 1 1
8 12100 1 1 93 HIS C C -2.600 5.229 4.057 1.00 . A A . 93 HIS C 1 1
8 12101 1 1 93 HIS CA C -2.795 6.684 3.641 1.00 . A A . 93 HIS CA 1 1
8 12102 1 1 93 HIS CB C -2.414 6.863 2.171 1.00 . A A . 93 HIS CB 1 1
8 12103 1 1 93 HIS CD2 C -2.915 9.359 1.677 1.00 . A A . 93 HIS CD2 1 1
8 12104 1 1 93 HIS CE1 C -4.483 9.079 0.171 1.00 . A A . 93 HIS CE1 1 1
8 12105 1 1 93 HIS CG C -3.090 8.027 1.515 1.00 . A A . 93 HIS CG 1 1
8 12106 1 1 93 HIS H H -1.027 7.471 4.502 1.00 . A A . 93 HIS H 1 1
8 12107 1 1 93 HIS HA H -3.834 6.946 3.769 1.00 . A A . 93 HIS HA 1 1
8 12108 1 1 93 HIS HB2 H -1.347 7.015 2.098 1.00 . A A . 93 HIS HB2 1 1
8 12109 1 1 93 HIS HB3 H -2.684 5.970 1.625 1.00 . A A . 93 HIS HB3 1 1
8 12110 1 1 93 HIS HD1 H -4.434 7.035 0.230 1.00 . A A . 93 HIS HD1 1 1
8 12111 1 1 93 HIS HD2 H -2.214 9.837 2.347 1.00 . A A . 93 HIS HD2 1 1
8 12112 1 1 93 HIS HE1 H -5.248 9.278 -0.565 1.00 . A A . 93 HIS HE1 1 1
8 12113 1 1 93 HIS HE2 H -3.831 10.956 0.667 1.00 . A A . 93 HIS HE2 1 1
8 12114 1 1 93 HIS N N -2.002 7.575 4.481 1.00 . A A . 93 HIS N 1 1
8 12115 1 1 93 HIS ND1 N -4.080 7.885 0.566 1.00 . A A . 93 HIS ND1 1 1
8 12116 1 1 93 HIS NE2 N -3.792 9.991 0.830 1.00 . A A . 93 HIS NE2 1 1
8 12117 1 1 93 HIS O O -2.914 4.310 3.300 1.00 . A A . 93 HIS O 1 1
8 12118 1 1 94 PHE C C -1.781 3.689 7.302 1.00 . A A . 94 PHE C 1 1
8 12119 1 1 94 PHE CA C -1.840 3.684 5.777 1.00 . A A . 94 PHE CA 1 1
8 12120 1 1 94 PHE CB C -0.538 3.120 5.207 1.00 . A A . 94 PHE CB 1 1
8 12121 1 1 94 PHE CD1 C -0.366 4.196 2.946 1.00 . A A . 94 PHE CD1 1 1
8 12122 1 1 94 PHE CD2 C -0.662 1.832 3.056 1.00 . A A . 94 PHE CD2 1 1
8 12123 1 1 94 PHE CE1 C -0.353 4.132 1.566 1.00 . A A . 94 PHE CE1 1 1
8 12124 1 1 94 PHE CE2 C -0.649 1.763 1.676 1.00 . A A . 94 PHE CE2 1 1
8 12125 1 1 94 PHE CG C -0.522 3.048 3.706 1.00 . A A . 94 PHE CG 1 1
8 12126 1 1 94 PHE CZ C -0.493 2.914 0.930 1.00 . A A . 94 PHE CZ 1 1
8 12127 1 1 94 PHE H H -1.849 5.801 5.819 1.00 . A A . 94 PHE H 1 1
8 12128 1 1 94 PHE HA H -2.662 3.059 5.463 1.00 . A A . 94 PHE HA 1 1
8 12129 1 1 94 PHE HB2 H 0.284 3.748 5.516 1.00 . A A . 94 PHE HB2 1 1
8 12130 1 1 94 PHE HB3 H -0.388 2.122 5.590 1.00 . A A . 94 PHE HB3 1 1
8 12131 1 1 94 PHE HD1 H -0.256 5.149 3.442 1.00 . A A . 94 PHE HD1 1 1
8 12132 1 1 94 PHE HD2 H -0.784 0.930 3.640 1.00 . A A . 94 PHE HD2 1 1
8 12133 1 1 94 PHE HE1 H -0.230 5.034 0.984 1.00 . A A . 94 PHE HE1 1 1
8 12134 1 1 94 PHE HE2 H -0.759 0.808 1.183 1.00 . A A . 94 PHE HE2 1 1
8 12135 1 1 94 PHE HZ H -0.483 2.862 -0.149 1.00 . A A . 94 PHE HZ 1 1
8 12136 1 1 94 PHE N N -2.079 5.028 5.262 1.00 . A A . 94 PHE N 1 1
8 12137 1 1 94 PHE O O -1.420 4.684 7.931 1.00 . A A . 94 PHE O 1 1
8 12138 1 1 95 PRO C C -3.934 1.552 6.507 1.00 . A A . 95 PRO C 1 1
8 12139 1 1 95 PRO CA C -2.575 1.360 7.173 1.00 . A A . 95 PRO CA 1 1
8 12140 1 1 95 PRO CB C -2.658 0.281 8.255 1.00 . A A . 95 PRO CB 1 1
8 12141 1 1 95 PRO CD C -2.161 2.338 9.368 1.00 . A A . 95 PRO CD 1 1
8 12142 1 1 95 PRO CG C -2.891 1.032 9.521 1.00 . A A . 95 PRO CG 1 1
8 12143 1 1 95 PRO HA H -1.849 1.070 6.428 1.00 . A A . 95 PRO HA 1 1
8 12144 1 1 95 PRO HB2 H -3.477 -0.390 8.037 1.00 . A A . 95 PRO HB2 1 1
8 12145 1 1 95 PRO HB3 H -1.731 -0.272 8.289 1.00 . A A . 95 PRO HB3 1 1
8 12146 1 1 95 PRO HD2 H -2.698 3.131 9.867 1.00 . A A . 95 PRO HD2 1 1
8 12147 1 1 95 PRO HD3 H -1.157 2.256 9.757 1.00 . A A . 95 PRO HD3 1 1
8 12148 1 1 95 PRO HG2 H -3.948 1.206 9.655 1.00 . A A . 95 PRO HG2 1 1
8 12149 1 1 95 PRO HG3 H -2.492 0.475 10.356 1.00 . A A . 95 PRO HG3 1 1
8 12150 1 1 95 PRO N N -2.144 2.550 7.911 1.00 . A A . 95 PRO N 1 1
8 12151 1 1 95 PRO O O -4.769 2.316 6.989 1.00 . A A . 95 PRO O 1 1
8 12152 1 1 96 ALA C C -5.908 -0.437 4.262 1.00 . A A . 96 ALA C 1 1
8 12153 1 1 96 ALA CA C -5.406 0.945 4.667 1.00 . A A . 96 ALA CA 1 1
8 12154 1 1 96 ALA CB C -5.241 1.829 3.440 1.00 . A A . 96 ALA CB 1 1
8 12155 1 1 96 ALA H H -3.443 0.260 5.062 1.00 . A A . 96 ALA H 1 1
8 12156 1 1 96 ALA HA H -6.136 1.405 5.317 1.00 . A A . 96 ALA HA 1 1
8 12157 1 1 96 ALA HB1 H -5.254 1.216 2.551 1.00 . A A . 96 ALA HB1 1 1
8 12158 1 1 96 ALA HB2 H -6.051 2.542 3.398 1.00 . A A . 96 ALA HB2 1 1
8 12159 1 1 96 ALA HB3 H -4.300 2.356 3.500 1.00 . A A . 96 ALA HB3 1 1
8 12160 1 1 96 ALA N N -4.148 0.853 5.397 1.00 . A A . 96 ALA N 1 1
8 12161 1 1 96 ALA O O -5.286 -1.119 3.447 1.00 . A A . 96 ALA O 1 1
8 12162 1 1 97 ARG C C -8.346 -2.119 3.194 1.00 . A A . 97 ARG C 1 1
8 12163 1 1 97 ARG CA C -7.619 -2.146 4.536 1.00 . A A . 97 ARG CA 1 1
8 12164 1 1 97 ARG CB C -8.587 -2.563 5.645 1.00 . A A . 97 ARG CB 1 1
8 12165 1 1 97 ARG CD C -10.933 -1.924 5.009 1.00 . A A . 97 ARG CD 1 1
8 12166 1 1 97 ARG CG C -9.723 -1.578 5.863 1.00 . A A . 97 ARG CG 1 1
8 12167 1 1 97 ARG CZ C -13.294 -1.263 4.835 1.00 . A A . 97 ARG CZ 1 1
8 12168 1 1 97 ARG H H -7.485 -0.255 5.478 1.00 . A A . 97 ARG H 1 1
8 12169 1 1 97 ARG HA H -6.815 -2.865 4.482 1.00 . A A . 97 ARG HA 1 1
8 12170 1 1 97 ARG HB2 H -9.014 -3.522 5.391 1.00 . A A . 97 ARG HB2 1 1
8 12171 1 1 97 ARG HB3 H -8.037 -2.656 6.569 1.00 . A A . 97 ARG HB3 1 1
8 12172 1 1 97 ARG HD2 H -10.758 -1.574 4.002 1.00 . A A . 97 ARG HD2 1 1
8 12173 1 1 97 ARG HD3 H -11.055 -2.997 5.001 1.00 . A A . 97 ARG HD3 1 1
8 12174 1 1 97 ARG HE H -12.127 -0.915 6.414 1.00 . A A . 97 ARG HE 1 1
8 12175 1 1 97 ARG HG2 H -10.013 -1.601 6.903 1.00 . A A . 97 ARG HG2 1 1
8 12176 1 1 97 ARG HG3 H -9.382 -0.586 5.604 1.00 . A A . 97 ARG HG3 1 1
8 12177 1 1 97 ARG HH11 H -12.559 -2.225 3.217 1.00 . A A . 97 ARG HH11 1 1
8 12178 1 1 97 ARG HH12 H -14.222 -1.753 3.107 1.00 . A A . 97 ARG HH12 1 1
8 12179 1 1 97 ARG HH21 H -14.316 -0.289 6.281 1.00 . A A . 97 ARG HH21 1 1
8 12180 1 1 97 ARG HH22 H -15.221 -0.651 4.850 1.00 . A A . 97 ARG HH22 1 1
8 12181 1 1 97 ARG N N -7.035 -0.844 4.836 1.00 . A A . 97 ARG N 1 1
8 12182 1 1 97 ARG NE N -12.156 -1.311 5.518 1.00 . A A . 97 ARG NE 1 1
8 12183 1 1 97 ARG NH1 N -13.364 -1.790 3.620 1.00 . A A . 97 ARG NH1 1 1
8 12184 1 1 97 ARG NH2 N -14.365 -0.687 5.366 1.00 . A A . 97 ARG NH2 1 1
8 12185 1 1 97 ARG O O -8.959 -1.116 2.828 1.00 . A A . 97 ARG O 1 1
8 12186 1 1 98 VAL C C -9.467 -4.738 0.933 1.00 . A A . 98 VAL C 1 1
8 12187 1 1 98 VAL CA C -8.925 -3.332 1.165 1.00 . A A . 98 VAL CA 1 1
8 12188 1 1 98 VAL CB C -7.958 -2.972 0.022 1.00 . A A . 98 VAL CB 1 1
8 12189 1 1 98 VAL CG1 C -8.673 -3.025 -1.319 1.00 . A A . 98 VAL CG1 1 1
8 12190 1 1 98 VAL CG2 C -7.346 -1.599 0.256 1.00 . A A . 98 VAL CG2 1 1
8 12191 1 1 98 VAL H H -7.770 -3.995 2.811 1.00 . A A . 98 VAL H 1 1
8 12192 1 1 98 VAL HA H -9.748 -2.632 1.147 1.00 . A A . 98 VAL HA 1 1
8 12193 1 1 98 VAL HB H -7.160 -3.701 0.009 1.00 . A A . 98 VAL HB 1 1
8 12194 1 1 98 VAL HG11 H -8.091 -2.493 -2.058 1.00 . A A . 98 VAL HG11 1 1
8 12195 1 1 98 VAL HG12 H -8.790 -4.054 -1.625 1.00 . A A . 98 VAL HG12 1 1
8 12196 1 1 98 VAL HG13 H -9.645 -2.563 -1.227 1.00 . A A . 98 VAL HG13 1 1
8 12197 1 1 98 VAL HG21 H -7.107 -1.486 1.303 1.00 . A A . 98 VAL HG21 1 1
8 12198 1 1 98 VAL HG22 H -6.444 -1.502 -0.332 1.00 . A A . 98 VAL HG22 1 1
8 12199 1 1 98 VAL HG23 H -8.050 -0.836 -0.038 1.00 . A A . 98 VAL HG23 1 1
8 12200 1 1 98 VAL N N -8.273 -3.228 2.465 1.00 . A A . 98 VAL N 1 1
8 12201 1 1 98 VAL O O -8.705 -5.698 0.811 1.00 . A A . 98 VAL O 1 1
8 12202 1 1 99 LYS C C -11.135 -6.672 -0.744 1.00 . A A . 99 LYS C 1 1
8 12203 1 1 99 LYS CA C -11.436 -6.143 0.654 1.00 . A A . 99 LYS CA 1 1
8 12204 1 1 99 LYS CB C -12.949 -6.017 0.849 1.00 . A A . 99 LYS CB 1 1
8 12205 1 1 99 LYS CD C -15.172 -7.143 0.535 1.00 . A A . 99 LYS CD 1 1
8 12206 1 1 99 LYS CE C -15.965 -8.392 0.888 1.00 . A A . 99 LYS CE 1 1
8 12207 1 1 99 LYS CG C -13.684 -7.344 0.771 1.00 . A A . 99 LYS CG 1 1
8 12208 1 1 99 LYS H H -11.344 -4.053 0.978 1.00 . A A . 99 LYS H 1 1
8 12209 1 1 99 LYS HA H -11.044 -6.838 1.381 1.00 . A A . 99 LYS HA 1 1
8 12210 1 1 99 LYS HB2 H -13.140 -5.579 1.817 1.00 . A A . 99 LYS HB2 1 1
8 12211 1 1 99 LYS HB3 H -13.345 -5.364 0.084 1.00 . A A . 99 LYS HB3 1 1
8 12212 1 1 99 LYS HD2 H -15.518 -6.326 1.149 1.00 . A A . 99 LYS HD2 1 1
8 12213 1 1 99 LYS HD3 H -15.334 -6.907 -0.507 1.00 . A A . 99 LYS HD3 1 1
8 12214 1 1 99 LYS HE2 H -15.473 -9.250 0.456 1.00 . A A . 99 LYS HE2 1 1
8 12215 1 1 99 LYS HE3 H -15.989 -8.495 1.963 1.00 . A A . 99 LYS HE3 1 1
8 12216 1 1 99 LYS HG2 H -13.276 -7.924 -0.044 1.00 . A A . 99 LYS HG2 1 1
8 12217 1 1 99 LYS HG3 H -13.545 -7.877 1.700 1.00 . A A . 99 LYS HG3 1 1
8 12218 1 1 99 LYS HZ1 H -17.939 -9.070 0.816 1.00 . A A . 99 LYS HZ1 1 1
8 12219 1 1 99 LYS HZ2 H -17.371 -8.460 -0.656 1.00 . A A . 99 LYS HZ2 1 1
8 12220 1 1 99 LYS HZ3 H -17.780 -7.400 0.597 1.00 . A A . 99 LYS HZ3 1 1
8 12221 1 1 99 LYS N N -10.789 -4.854 0.873 1.00 . A A . 99 LYS N 1 1
8 12222 1 1 99 LYS NZ N -17.362 -8.326 0.376 1.00 . A A . 99 LYS NZ 1 1
8 12223 1 1 99 LYS O O -11.577 -6.103 -1.743 1.00 . A A . 99 LYS O 1 1
8 12224 1 1 100 VAL C C -10.988 -9.493 -2.451 1.00 . A A . 100 VAL C 1 1
8 12225 1 1 100 VAL CA C -10.022 -8.371 -2.086 1.00 . A A . 100 VAL CA 1 1
8 12226 1 1 100 VAL CB C -8.588 -8.932 -2.058 1.00 . A A . 100 VAL CB 1 1
8 12227 1 1 100 VAL CG1 C -8.248 -9.596 -3.384 1.00 . A A . 100 VAL CG1 1 1
8 12228 1 1 100 VAL CG2 C -7.591 -7.829 -1.733 1.00 . A A . 100 VAL CG2 1 1
8 12229 1 1 100 VAL H H -10.057 -8.172 0.021 1.00 . A A . 100 VAL H 1 1
8 12230 1 1 100 VAL HA H -10.072 -7.605 -2.846 1.00 . A A . 100 VAL HA 1 1
8 12231 1 1 100 VAL HB H -8.531 -9.680 -1.281 1.00 . A A . 100 VAL HB 1 1
8 12232 1 1 100 VAL HG11 H -9.155 -9.760 -3.947 1.00 . A A . 100 VAL HG11 1 1
8 12233 1 1 100 VAL HG12 H -7.584 -8.956 -3.947 1.00 . A A . 100 VAL HG12 1 1
8 12234 1 1 100 VAL HG13 H -7.765 -10.543 -3.198 1.00 . A A . 100 VAL HG13 1 1
8 12235 1 1 100 VAL HG21 H -7.771 -7.466 -0.733 1.00 . A A . 100 VAL HG21 1 1
8 12236 1 1 100 VAL HG22 H -6.587 -8.221 -1.799 1.00 . A A . 100 VAL HG22 1 1
8 12237 1 1 100 VAL HG23 H -7.708 -7.019 -2.438 1.00 . A A . 100 VAL HG23 1 1
8 12238 1 1 100 VAL N N -10.380 -7.764 -0.809 1.00 . A A . 100 VAL N 1 1
8 12239 1 1 100 VAL O O -11.364 -10.301 -1.602 1.00 . A A . 100 VAL O 1 1
8 12240 1 1 101 GLU C C -11.550 -11.727 -4.820 1.00 . A A . 101 GLU C 1 1
8 12241 1 1 101 GLU CA C -12.308 -10.559 -4.195 1.00 . A A . 101 GLU CA 1 1
8 12242 1 1 101 GLU CB C -13.281 -9.965 -5.215 1.00 . A A . 101 GLU CB 1 1
8 12243 1 1 101 GLU CD C -15.625 -9.105 -5.601 1.00 . A A . 101 GLU CD 1 1
8 12244 1 1 101 GLU CG C -14.527 -9.361 -4.588 1.00 . A A . 101 GLU CG 1 1
8 12245 1 1 101 GLU H H -11.050 -8.863 -4.348 1.00 . A A . 101 GLU H 1 1
8 12246 1 1 101 GLU HA H -12.867 -10.922 -3.347 1.00 . A A . 101 GLU HA 1 1
8 12247 1 1 101 GLU HB2 H -12.773 -9.192 -5.772 1.00 . A A . 101 GLU HB2 1 1
8 12248 1 1 101 GLU HB3 H -13.589 -10.744 -5.897 1.00 . A A . 101 GLU HB3 1 1
8 12249 1 1 101 GLU HG2 H -14.902 -10.042 -3.838 1.00 . A A . 101 GLU HG2 1 1
8 12250 1 1 101 GLU HG3 H -14.261 -8.424 -4.121 1.00 . A A . 101 GLU HG3 1 1
8 12251 1 1 101 GLU N N -11.385 -9.536 -3.719 1.00 . A A . 101 GLU N 1 1
8 12252 1 1 101 GLU O O -10.388 -11.608 -5.212 1.00 . A A . 101 GLU O 1 1
8 12253 1 1 101 GLU OE1 O -16.144 -10.086 -6.174 1.00 . A A . 101 GLU OE1 1 1
8 12254 1 1 101 GLU OE2 O -15.964 -7.924 -5.823 1.00 . A A . 101 GLU OE2 1 1
8 12255 1 1 102 PRO C C -11.422 -13.980 -6.998 1.00 . A A . 102 PRO C 1 1
8 12256 1 1 102 PRO CA C -11.631 -14.096 -5.492 1.00 . A A . 102 PRO CA 1 1
8 12257 1 1 102 PRO CB C -12.666 -15.179 -5.178 1.00 . A A . 102 PRO CB 1 1
8 12258 1 1 102 PRO CD C -13.607 -13.099 -4.470 1.00 . A A . 102 PRO CD 1 1
8 12259 1 1 102 PRO CG C -13.955 -14.443 -5.046 1.00 . A A . 102 PRO CG 1 1
8 12260 1 1 102 PRO HA H -10.693 -14.345 -5.018 1.00 . A A . 102 PRO HA 1 1
8 12261 1 1 102 PRO HB2 H -12.700 -15.894 -5.988 1.00 . A A . 102 PRO HB2 1 1
8 12262 1 1 102 PRO HB3 H -12.402 -15.679 -4.259 1.00 . A A . 102 PRO HB3 1 1
8 12263 1 1 102 PRO HD2 H -14.262 -12.337 -4.866 1.00 . A A . 102 PRO HD2 1 1
8 12264 1 1 102 PRO HD3 H -13.665 -13.124 -3.391 1.00 . A A . 102 PRO HD3 1 1
8 12265 1 1 102 PRO HG2 H -14.413 -14.328 -6.017 1.00 . A A . 102 PRO HG2 1 1
8 12266 1 1 102 PRO HG3 H -14.616 -14.977 -4.379 1.00 . A A . 102 PRO HG3 1 1
8 12267 1 1 102 PRO N N -12.221 -12.884 -4.916 1.00 . A A . 102 PRO N 1 1
8 12268 1 1 102 PRO O O -11.871 -13.020 -7.624 1.00 . A A . 102 PRO O 1 1
8 12269 1 1 103 ALA C C -11.312 -16.029 -9.715 1.00 . A A . 103 ALA C 1 1
8 12270 1 1 103 ALA CA C -10.472 -14.972 -9.007 1.00 . A A . 103 ALA CA 1 1
8 12271 1 1 103 ALA CB C -8.992 -15.209 -9.268 1.00 . A A . 103 ALA CB 1 1
8 12272 1 1 103 ALA H H -10.406 -15.701 -7.022 1.00 . A A . 103 ALA H 1 1
8 12273 1 1 103 ALA HA H -10.731 -13.999 -9.400 1.00 . A A . 103 ALA HA 1 1
8 12274 1 1 103 ALA HB1 H -8.407 -14.558 -8.634 1.00 . A A . 103 ALA HB1 1 1
8 12275 1 1 103 ALA HB2 H -8.748 -16.238 -9.050 1.00 . A A . 103 ALA HB2 1 1
8 12276 1 1 103 ALA HB3 H -8.771 -14.997 -10.303 1.00 . A A . 103 ALA HB3 1 1
8 12277 1 1 103 ALA N N -10.738 -14.963 -7.574 1.00 . A A . 103 ALA N 1 1
8 12278 1 1 103 ALA O O -10.790 -16.842 -10.479 1.00 . A A . 103 ALA O 1 1
8 12279 1 1 104 VAL C C -14.436 -16.293 -11.086 1.00 . A A . 104 VAL C 1 1
8 12280 1 1 104 VAL CA C -13.528 -16.973 -10.068 1.00 . A A . 104 VAL CA 1 1
8 12281 1 1 104 VAL CB C -14.398 -17.676 -9.009 1.00 . A A . 104 VAL CB 1 1
8 12282 1 1 104 VAL CG1 C -13.562 -18.647 -8.190 1.00 . A A . 104 VAL CG1 1 1
8 12283 1 1 104 VAL CG2 C -15.073 -16.651 -8.110 1.00 . A A . 104 VAL CG2 1 1
8 12284 1 1 104 VAL H H -12.972 -15.343 -8.838 1.00 . A A . 104 VAL H 1 1
8 12285 1 1 104 VAL HA H -12.935 -17.723 -10.572 1.00 . A A . 104 VAL HA 1 1
8 12286 1 1 104 VAL HB H -15.166 -18.238 -9.519 1.00 . A A . 104 VAL HB 1 1
8 12287 1 1 104 VAL HG11 H -14.186 -19.461 -7.851 1.00 . A A . 104 VAL HG11 1 1
8 12288 1 1 104 VAL HG12 H -12.760 -19.037 -8.801 1.00 . A A . 104 VAL HG12 1 1
8 12289 1 1 104 VAL HG13 H -13.147 -18.133 -7.336 1.00 . A A . 104 VAL HG13 1 1
8 12290 1 1 104 VAL HG21 H -14.321 -16.042 -7.632 1.00 . A A . 104 VAL HG21 1 1
8 12291 1 1 104 VAL HG22 H -15.722 -16.023 -8.703 1.00 . A A . 104 VAL HG22 1 1
8 12292 1 1 104 VAL HG23 H -15.656 -17.161 -7.357 1.00 . A A . 104 VAL HG23 1 1
8 12293 1 1 104 VAL N N -12.615 -16.015 -9.455 1.00 . A A . 104 VAL N 1 1
8 12294 1 1 104 VAL O O -15.202 -16.953 -11.788 1.00 . A A . 104 VAL O 1 1
8 12295 1 1 105 ASP C C -15.013 -14.740 -13.515 1.00 . A A . 105 ASP C 1 1
8 12296 1 1 105 ASP CA C -15.157 -14.199 -12.096 1.00 . A A . 105 ASP CA 1 1
8 12297 1 1 105 ASP CB C -14.757 -12.724 -12.056 1.00 . A A . 105 ASP CB 1 1
8 12298 1 1 105 ASP CG C -15.630 -11.863 -12.948 1.00 . A A . 105 ASP CG 1 1
8 12299 1 1 105 ASP H H -13.715 -14.500 -10.576 1.00 . A A . 105 ASP H 1 1
8 12300 1 1 105 ASP HA H -16.189 -14.291 -11.792 1.00 . A A . 105 ASP HA 1 1
8 12301 1 1 105 ASP HB2 H -14.843 -12.361 -11.042 1.00 . A A . 105 ASP HB2 1 1
8 12302 1 1 105 ASP HB3 H -13.732 -12.626 -12.383 1.00 . A A . 105 ASP HB3 1 1
8 12303 1 1 105 ASP N N -14.344 -14.970 -11.162 1.00 . A A . 105 ASP N 1 1
8 12304 1 1 105 ASP O O -16.006 -15.011 -14.192 1.00 . A A . 105 ASP O 1 1
8 12305 1 1 105 ASP OD1 O -16.669 -11.368 -12.463 1.00 . A A . 105 ASP OD1 1 1
8 12306 1 1 105 ASP OD2 O -15.273 -11.683 -14.131 1.00 . A A . 105 ASP OD2 1 1
8 12307 1 1 106 THR C C -13.240 -16.901 -15.280 1.00 . A A . 106 THR C 1 1
8 12308 1 1 106 THR CA C -13.496 -15.399 -15.301 1.00 . A A . 106 THR CA 1 1
8 12309 1 1 106 THR CB C -12.281 -14.691 -15.931 1.00 . A A . 106 THR CB 1 1
8 12310 1 1 106 THR CG2 C -12.527 -13.195 -16.047 1.00 . A A . 106 THR CG2 1 1
8 12311 1 1 106 THR H H -13.021 -14.659 -13.375 1.00 . A A . 106 THR H 1 1
8 12312 1 1 106 THR HA H -14.361 -15.199 -15.916 1.00 . A A . 106 THR HA 1 1
8 12313 1 1 106 THR HB H -12.123 -15.093 -16.921 1.00 . A A . 106 THR HB 1 1
8 12314 1 1 106 THR HG1 H -11.368 -15.075 -14.225 1.00 . A A . 106 THR HG1 1 1
8 12315 1 1 106 THR HG21 H -11.937 -12.674 -15.307 1.00 . A A . 106 THR HG21 1 1
8 12316 1 1 106 THR HG22 H -13.574 -12.988 -15.883 1.00 . A A . 106 THR HG22 1 1
8 12317 1 1 106 THR HG23 H -12.244 -12.859 -17.033 1.00 . A A . 106 THR HG23 1 1
8 12318 1 1 106 THR N N -13.770 -14.893 -13.962 1.00 . A A . 106 THR N 1 1
8 12319 1 1 106 THR O O -12.181 -17.354 -14.844 1.00 . A A . 106 THR O 1 1
8 12320 1 1 106 THR OG1 O -11.112 -14.928 -15.139 1.00 . A A . 106 THR OG1 1 1
8 12321 1 1 107 SER C C -12.721 -19.544 -16.293 1.00 . A A . 107 SER C 1 1
8 12322 1 1 107 SER CA C -14.096 -19.123 -15.785 1.00 . A A . 107 SER CA 1 1
8 12323 1 1 107 SER CB C -15.187 -19.726 -16.673 1.00 . A A . 107 SER CB 1 1
8 12324 1 1 107 SER H H -15.036 -17.250 -16.086 1.00 . A A . 107 SER H 1 1
8 12325 1 1 107 SER HA H -14.222 -19.488 -14.777 1.00 . A A . 107 SER HA 1 1
8 12326 1 1 107 SER HB2 H -15.162 -19.250 -17.642 1.00 . A A . 107 SER HB2 1 1
8 12327 1 1 107 SER HB3 H -15.009 -20.785 -16.788 1.00 . A A . 107 SER HB3 1 1
8 12328 1 1 107 SER HG H -16.412 -19.611 -15.149 1.00 . A A . 107 SER HG 1 1
8 12329 1 1 107 SER N N -14.215 -17.670 -15.753 1.00 . A A . 107 SER N 1 1
8 12330 1 1 107 SER O O -12.044 -20.367 -15.676 1.00 . A A . 107 SER O 1 1
8 12331 1 1 107 SER OG O -16.471 -19.536 -16.104 1.00 . A A . 107 SER OG 1 1
8 12332 1 1 108 SER C C -10.321 -18.027 -18.505 1.00 . A A . 108 SER C 1 1
8 12333 1 1 108 SER CA C -11.021 -19.292 -18.017 1.00 . A A . 108 SER CA 1 1
8 12334 1 1 108 SER CB C -11.197 -20.272 -19.178 1.00 . A A . 108 SER CB 1 1
8 12335 1 1 108 SER H H -12.899 -18.326 -17.868 1.00 . A A . 108 SER H 1 1
8 12336 1 1 108 SER HA H -10.411 -19.755 -17.255 1.00 . A A . 108 SER HA 1 1
8 12337 1 1 108 SER HB2 H -11.849 -19.836 -19.919 1.00 . A A . 108 SER HB2 1 1
8 12338 1 1 108 SER HB3 H -10.233 -20.477 -19.622 1.00 . A A . 108 SER HB3 1 1
8 12339 1 1 108 SER HG H -12.708 -21.381 -18.610 1.00 . A A . 108 SER HG 1 1
8 12340 1 1 108 SER N N -12.314 -18.974 -17.423 1.00 . A A . 108 SER N 1 1
8 12341 1 1 108 SER O O -10.827 -17.322 -19.377 1.00 . A A . 108 SER O 1 1
8 12342 1 1 108 SER OG O -11.763 -21.493 -18.734 1.00 . A A . 108 SER OG 1 1
8 12343 1 1 109 GLY C C -7.038 -16.909 -18.891 1.00 . A A . 109 GLY C 1 1
8 12344 1 1 109 GLY CA C -8.402 -16.568 -18.325 1.00 . A A . 109 GLY CA 1 1
8 12345 1 1 109 GLY H H -8.798 -18.346 -17.246 1.00 . A A . 109 GLY H 1 1
8 12346 1 1 109 GLY HA2 H -8.964 -16.026 -19.071 1.00 . A A . 109 GLY HA2 1 1
8 12347 1 1 109 GLY HA3 H -8.271 -15.936 -17.459 1.00 . A A . 109 GLY HA3 1 1
8 12348 1 1 109 GLY N N -9.153 -17.747 -17.936 1.00 . A A . 109 GLY N 1 1
8 12349 1 1 109 GLY O O -6.889 -17.196 -20.079 1.00 . A A . 109 GLY O 1 1
8 12350 1 1 110 PRO C C -4.440 -18.661 -18.759 1.00 . A A . 110 PRO C 1 1
8 12351 1 1 110 PRO CA C -4.634 -17.185 -18.428 1.00 . A A . 110 PRO CA 1 1
8 12352 1 1 110 PRO CB C -3.814 -16.802 -17.193 1.00 . A A . 110 PRO CB 1 1
8 12353 1 1 110 PRO CD C -6.115 -16.546 -16.598 1.00 . A A . 110 PRO CD 1 1
8 12354 1 1 110 PRO CG C -4.766 -16.925 -16.053 1.00 . A A . 110 PRO CG 1 1
8 12355 1 1 110 PRO HA H -4.322 -16.584 -19.269 1.00 . A A . 110 PRO HA 1 1
8 12356 1 1 110 PRO HB2 H -2.980 -17.482 -17.086 1.00 . A A . 110 PRO HB2 1 1
8 12357 1 1 110 PRO HB3 H -3.451 -15.791 -17.296 1.00 . A A . 110 PRO HB3 1 1
8 12358 1 1 110 PRO HD2 H -6.891 -17.127 -16.123 1.00 . A A . 110 PRO HD2 1 1
8 12359 1 1 110 PRO HD3 H -6.295 -15.490 -16.462 1.00 . A A . 110 PRO HD3 1 1
8 12360 1 1 110 PRO HG2 H -4.779 -17.942 -15.693 1.00 . A A . 110 PRO HG2 1 1
8 12361 1 1 110 PRO HG3 H -4.479 -16.249 -15.261 1.00 . A A . 110 PRO HG3 1 1
8 12362 1 1 110 PRO N N -6.011 -16.880 -18.029 1.00 . A A . 110 PRO N 1 1
8 12363 1 1 110 PRO O O -5.019 -19.533 -18.112 1.00 . A A . 110 PRO O 1 1
8 12364 1 1 111 SER C C -2.183 -20.354 -21.167 1.00 . A A . 111 SER C 1 1
8 12365 1 1 111 SER CA C -3.354 -20.303 -20.190 1.00 . A A . 111 SER CA 1 1
8 12366 1 1 111 SER CB C -4.599 -20.913 -20.837 1.00 . A A . 111 SER CB 1 1
8 12367 1 1 111 SER H H -3.189 -18.193 -20.248 1.00 . A A . 111 SER H 1 1
8 12368 1 1 111 SER HA H -3.099 -20.875 -19.311 1.00 . A A . 111 SER HA 1 1
8 12369 1 1 111 SER HB2 H -5.453 -20.742 -20.200 1.00 . A A . 111 SER HB2 1 1
8 12370 1 1 111 SER HB3 H -4.767 -20.447 -21.797 1.00 . A A . 111 SER HB3 1 1
8 12371 1 1 111 SER HG H -5.296 -22.741 -20.944 1.00 . A A . 111 SER HG 1 1
8 12372 1 1 111 SER N N -3.621 -18.933 -19.771 1.00 . A A . 111 SER N 1 1
8 12373 1 1 111 SER O O -2.084 -19.531 -22.078 1.00 . A A . 111 SER O 1 1
8 12374 1 1 111 SER OG O -4.443 -22.309 -21.028 1.00 . A A . 111 SER OG 1 1
8 12375 1 1 112 SER C C 0.419 -20.123 -22.254 1.00 . A A . 112 SER C 1 1
8 12376 1 1 112 SER CA C -0.131 -21.482 -21.830 1.00 . A A . 112 SER CA 1 1
8 12377 1 1 112 SER CB C -0.490 -22.308 -23.067 1.00 . A A . 112 SER CB 1 1
8 12378 1 1 112 SER H H -1.431 -21.950 -20.227 1.00 . A A . 112 SER H 1 1
8 12379 1 1 112 SER HA H 0.628 -22.004 -21.267 1.00 . A A . 112 SER HA 1 1
8 12380 1 1 112 SER HB2 H 0.405 -22.758 -23.468 1.00 . A A . 112 SER HB2 1 1
8 12381 1 1 112 SER HB3 H -1.189 -23.082 -22.789 1.00 . A A . 112 SER HB3 1 1
8 12382 1 1 112 SER HG H -1.766 -20.952 -23.675 1.00 . A A . 112 SER HG 1 1
8 12383 1 1 112 SER N N -1.298 -21.325 -20.970 1.00 . A A . 112 SER N 1 1
8 12384 1 1 112 SER O O 0.760 -19.914 -23.417 1.00 . A A . 112 SER O 1 1
8 12385 1 1 112 SER OG O -1.080 -21.496 -24.068 1.00 . A A . 112 SER OG 1 1
8 12386 1 1 113 GLY C C 0.977 -16.961 -20.381 1.00 . A A . 113 GLY C 1 1
8 12387 1 1 113 GLY CA C 1.009 -17.874 -21.591 1.00 . A A . 113 GLY CA 1 1
8 12388 1 1 113 GLY H H 0.214 -19.425 -20.389 1.00 . A A . 113 GLY H 1 1
8 12389 1 1 113 GLY HA2 H 2.028 -17.958 -21.938 1.00 . A A . 113 GLY HA2 1 1
8 12390 1 1 113 GLY HA3 H 0.408 -17.435 -22.374 1.00 . A A . 113 GLY HA3 1 1
8 12391 1 1 113 GLY N N 0.501 -19.201 -21.299 1.00 . A A . 113 GLY N 1 1
8 12392 1 1 113 GLY O O 1.879 -16.996 -19.545 1.00 . A A . 113 GLY O 1 1
9 12393 1 1 1 GLY C C 13.568 26.639 -9.031 1.00 . A A . 1 GLY C 1 1
9 12394 1 1 1 GLY CA C 12.053 26.604 -9.057 1.00 . A A . 1 GLY CA 1 1
9 12395 1 1 1 GLY H1 H 11.284 28.215 -10.195 1.00 . A A . 1 GLY H1 1 1
9 12396 1 1 1 GLY HA2 H 11.676 27.096 -8.172 1.00 . A A . 1 GLY HA2 1 1
9 12397 1 1 1 GLY HA3 H 11.728 25.574 -9.049 1.00 . A A . 1 GLY HA3 1 1
9 12398 1 1 1 GLY N N 11.502 27.260 -10.228 1.00 . A A . 1 GLY N 1 1
9 12399 1 1 1 GLY O O 14.214 26.612 -10.078 1.00 . A A . 1 GLY O 1 1
9 12400 1 1 2 SER C C 16.171 25.336 -7.632 1.00 . A A . 2 SER C 1 1
9 12401 1 1 2 SER CA C 15.585 26.744 -7.673 1.00 . A A . 2 SER CA 1 1
9 12402 1 1 2 SER CB C 15.957 27.501 -6.396 1.00 . A A . 2 SER CB 1 1
9 12403 1 1 2 SER H H 13.567 26.719 -7.033 1.00 . A A . 2 SER H 1 1
9 12404 1 1 2 SER HA H 15.996 27.268 -8.523 1.00 . A A . 2 SER HA 1 1
9 12405 1 1 2 SER HB2 H 17.018 27.700 -6.395 1.00 . A A . 2 SER HB2 1 1
9 12406 1 1 2 SER HB3 H 15.416 28.435 -6.363 1.00 . A A . 2 SER HB3 1 1
9 12407 1 1 2 SER HG H 14.787 26.310 -5.371 1.00 . A A . 2 SER HG 1 1
9 12408 1 1 2 SER N N 14.136 26.700 -7.831 1.00 . A A . 2 SER N 1 1
9 12409 1 1 2 SER O O 15.466 24.367 -7.349 1.00 . A A . 2 SER O 1 1
9 12410 1 1 2 SER OG O 15.633 26.744 -5.242 1.00 . A A . 2 SER OG 1 1
9 12411 1 1 3 SER C C 18.666 23.602 -6.525 1.00 . A A . 3 SER C 1 1
9 12412 1 1 3 SER CA C 18.146 23.942 -7.918 1.00 . A A . 3 SER CA 1 1
9 12413 1 1 3 SER CB C 19.303 23.953 -8.919 1.00 . A A . 3 SER CB 1 1
9 12414 1 1 3 SER H H 17.973 26.041 -8.136 1.00 . A A . 3 SER H 1 1
9 12415 1 1 3 SER HA H 17.430 23.190 -8.216 1.00 . A A . 3 SER HA 1 1
9 12416 1 1 3 SER HB2 H 19.816 23.004 -8.883 1.00 . A A . 3 SER HB2 1 1
9 12417 1 1 3 SER HB3 H 18.913 24.114 -9.914 1.00 . A A . 3 SER HB3 1 1
9 12418 1 1 3 SER HG H 19.786 25.835 -8.670 1.00 . A A . 3 SER HG 1 1
9 12419 1 1 3 SER N N 17.465 25.232 -7.918 1.00 . A A . 3 SER N 1 1
9 12420 1 1 3 SER O O 19.303 24.426 -5.870 1.00 . A A . 3 SER O 1 1
9 12421 1 1 3 SER OG O 20.227 24.984 -8.618 1.00 . A A . 3 SER OG 1 1
9 12422 1 1 4 GLY C C 17.778 22.151 -3.700 1.00 . A A . 4 GLY C 1 1
9 12423 1 1 4 GLY CA C 18.837 21.952 -4.766 1.00 . A A . 4 GLY CA 1 1
9 12424 1 1 4 GLY H H 17.878 21.765 -6.645 1.00 . A A . 4 GLY H 1 1
9 12425 1 1 4 GLY HA2 H 19.096 20.904 -4.811 1.00 . A A . 4 GLY HA2 1 1
9 12426 1 1 4 GLY HA3 H 19.715 22.519 -4.495 1.00 . A A . 4 GLY HA3 1 1
9 12427 1 1 4 GLY N N 18.390 22.380 -6.079 1.00 . A A . 4 GLY N 1 1
9 12428 1 1 4 GLY O O 17.561 23.268 -3.232 1.00 . A A . 4 GLY O 1 1
9 12429 1 1 5 SER C C 16.599 20.661 -0.947 1.00 . A A . 5 SER C 1 1
9 12430 1 1 5 SER CA C 16.070 21.125 -2.301 1.00 . A A . 5 SER CA 1 1
9 12431 1 1 5 SER CB C 14.876 20.264 -2.717 1.00 . A A . 5 SER CB 1 1
9 12432 1 1 5 SER H H 17.335 20.201 -3.726 1.00 . A A . 5 SER H 1 1
9 12433 1 1 5 SER HA H 15.750 22.153 -2.217 1.00 . A A . 5 SER HA 1 1
9 12434 1 1 5 SER HB2 H 14.438 20.671 -3.616 1.00 . A A . 5 SER HB2 1 1
9 12435 1 1 5 SER HB3 H 15.212 19.254 -2.906 1.00 . A A . 5 SER HB3 1 1
9 12436 1 1 5 SER HG H 13.637 21.132 -1.473 1.00 . A A . 5 SER HG 1 1
9 12437 1 1 5 SER N N 17.116 21.064 -3.315 1.00 . A A . 5 SER N 1 1
9 12438 1 1 5 SER O O 17.300 19.654 -0.854 1.00 . A A . 5 SER O 1 1
9 12439 1 1 5 SER OG O 13.889 20.235 -1.701 1.00 . A A . 5 SER OG 1 1
9 12440 1 1 6 SER C C 15.528 21.100 2.427 1.00 . A A . 6 SER C 1 1
9 12441 1 1 6 SER CA C 16.699 21.073 1.450 1.00 . A A . 6 SER CA 1 1
9 12442 1 1 6 SER CB C 17.784 22.049 1.908 1.00 . A A . 6 SER CB 1 1
9 12443 1 1 6 SER H H 15.695 22.196 -0.038 1.00 . A A . 6 SER H 1 1
9 12444 1 1 6 SER HA H 17.111 20.075 1.428 1.00 . A A . 6 SER HA 1 1
9 12445 1 1 6 SER HB2 H 17.381 23.051 1.921 1.00 . A A . 6 SER HB2 1 1
9 12446 1 1 6 SER HB3 H 18.111 21.779 2.902 1.00 . A A . 6 SER HB3 1 1
9 12447 1 1 6 SER HG H 19.656 22.422 1.468 1.00 . A A . 6 SER HG 1 1
9 12448 1 1 6 SER N N 16.257 21.404 0.100 1.00 . A A . 6 SER N 1 1
9 12449 1 1 6 SER O O 15.634 21.645 3.525 1.00 . A A . 6 SER O 1 1
9 12450 1 1 6 SER OG O 18.900 22.018 1.035 1.00 . A A . 6 SER OG 1 1
9 12451 1 1 7 GLY C C 13.296 19.363 3.900 1.00 . A A . 7 GLY C 1 1
9 12452 1 1 7 GLY CA C 13.235 20.474 2.870 1.00 . A A . 7 GLY CA 1 1
9 12453 1 1 7 GLY H H 14.384 20.088 1.133 1.00 . A A . 7 GLY H 1 1
9 12454 1 1 7 GLY HA2 H 13.147 21.421 3.381 1.00 . A A . 7 GLY HA2 1 1
9 12455 1 1 7 GLY HA3 H 12.361 20.327 2.251 1.00 . A A . 7 GLY HA3 1 1
9 12456 1 1 7 GLY N N 14.410 20.507 2.019 1.00 . A A . 7 GLY N 1 1
9 12457 1 1 7 GLY O O 13.948 18.338 3.701 1.00 . A A . 7 GLY O 1 1
9 12458 1 1 8 PRO C C 11.782 17.329 5.745 1.00 . A A . 8 PRO C 1 1
9 12459 1 1 8 PRO CA C 12.567 18.581 6.120 1.00 . A A . 8 PRO CA 1 1
9 12460 1 1 8 PRO CB C 11.865 19.334 7.253 1.00 . A A . 8 PRO CB 1 1
9 12461 1 1 8 PRO CD C 11.805 20.761 5.336 1.00 . A A . 8 PRO CD 1 1
9 12462 1 1 8 PRO CG C 11.037 20.364 6.566 1.00 . A A . 8 PRO CG 1 1
9 12463 1 1 8 PRO HA H 13.562 18.300 6.434 1.00 . A A . 8 PRO HA 1 1
9 12464 1 1 8 PRO HB2 H 11.253 18.646 7.819 1.00 . A A . 8 PRO HB2 1 1
9 12465 1 1 8 PRO HB3 H 12.601 19.786 7.900 1.00 . A A . 8 PRO HB3 1 1
9 12466 1 1 8 PRO HD2 H 11.128 20.989 4.526 1.00 . A A . 8 PRO HD2 1 1
9 12467 1 1 8 PRO HD3 H 12.443 21.606 5.547 1.00 . A A . 8 PRO HD3 1 1
9 12468 1 1 8 PRO HG2 H 10.081 19.944 6.292 1.00 . A A . 8 PRO HG2 1 1
9 12469 1 1 8 PRO HG3 H 10.901 21.217 7.215 1.00 . A A . 8 PRO HG3 1 1
9 12470 1 1 8 PRO N N 12.604 19.562 5.032 1.00 . A A . 8 PRO N 1 1
9 12471 1 1 8 PRO O O 10.919 17.365 4.868 1.00 . A A . 8 PRO O 1 1
9 12472 1 1 9 PHE C C 9.986 14.978 6.705 1.00 . A A . 9 PHE C 1 1
9 12473 1 1 9 PHE CA C 11.408 14.958 6.152 1.00 . A A . 9 PHE CA 1 1
9 12474 1 1 9 PHE CB C 12.191 13.797 6.768 1.00 . A A . 9 PHE CB 1 1
9 12475 1 1 9 PHE CD1 C 10.612 12.487 8.212 1.00 . A A . 9 PHE CD1 1 1
9 12476 1 1 9 PHE CD2 C 11.292 11.543 6.131 1.00 . A A . 9 PHE CD2 1 1
9 12477 1 1 9 PHE CE1 C 9.836 11.372 8.468 1.00 . A A . 9 PHE CE1 1 1
9 12478 1 1 9 PHE CE2 C 10.518 10.426 6.381 1.00 . A A . 9 PHE CE2 1 1
9 12479 1 1 9 PHE CG C 11.348 12.585 7.043 1.00 . A A . 9 PHE CG 1 1
9 12480 1 1 9 PHE CZ C 9.788 10.341 7.550 1.00 . A A . 9 PHE CZ 1 1
9 12481 1 1 9 PHE H H 12.783 16.257 7.103 1.00 . A A . 9 PHE H 1 1
9 12482 1 1 9 PHE HA H 11.364 14.824 5.082 1.00 . A A . 9 PHE HA 1 1
9 12483 1 1 9 PHE HB2 H 12.981 13.506 6.092 1.00 . A A . 9 PHE HB2 1 1
9 12484 1 1 9 PHE HB3 H 12.624 14.121 7.703 1.00 . A A . 9 PHE HB3 1 1
9 12485 1 1 9 PHE HD1 H 10.647 13.293 8.930 1.00 . A A . 9 PHE HD1 1 1
9 12486 1 1 9 PHE HD2 H 11.863 11.609 5.215 1.00 . A A . 9 PHE HD2 1 1
9 12487 1 1 9 PHE HE1 H 9.266 11.308 9.383 1.00 . A A . 9 PHE HE1 1 1
9 12488 1 1 9 PHE HE2 H 10.483 9.621 5.661 1.00 . A A . 9 PHE HE2 1 1
9 12489 1 1 9 PHE HZ H 9.183 9.468 7.748 1.00 . A A . 9 PHE HZ 1 1
9 12490 1 1 9 PHE N N 12.086 16.222 6.415 1.00 . A A . 9 PHE N 1 1
9 12491 1 1 9 PHE O O 9.745 15.465 7.809 1.00 . A A . 9 PHE O 1 1
9 12492 1 1 10 ASP C C 6.859 13.430 5.468 1.00 . A A . 10 ASP C 1 1
9 12493 1 1 10 ASP CA C 7.650 14.401 6.339 1.00 . A A . 10 ASP CA 1 1
9 12494 1 1 10 ASP CB C 7.029 15.797 6.262 1.00 . A A . 10 ASP CB 1 1
9 12495 1 1 10 ASP CG C 5.929 15.998 7.286 1.00 . A A . 10 ASP CG 1 1
9 12496 1 1 10 ASP H H 9.304 14.073 5.058 1.00 . A A . 10 ASP H 1 1
9 12497 1 1 10 ASP HA H 7.616 14.058 7.362 1.00 . A A . 10 ASP HA 1 1
9 12498 1 1 10 ASP HB2 H 7.798 16.536 6.437 1.00 . A A . 10 ASP HB2 1 1
9 12499 1 1 10 ASP HB3 H 6.612 15.944 5.277 1.00 . A A . 10 ASP HB3 1 1
9 12500 1 1 10 ASP N N 9.049 14.446 5.928 1.00 . A A . 10 ASP N 1 1
9 12501 1 1 10 ASP O O 6.664 13.648 4.272 1.00 . A A . 10 ASP O 1 1
9 12502 1 1 10 ASP OD1 O 6.168 15.710 8.477 1.00 . A A . 10 ASP OD1 1 1
9 12503 1 1 10 ASP OD2 O 4.829 16.443 6.895 1.00 . A A . 10 ASP OD2 1 1
9 12504 1 1 11 PRO C C 4.226 11.796 4.988 1.00 . A A . 11 PRO C 1 1
9 12505 1 1 11 PRO CA C 5.615 11.305 5.380 1.00 . A A . 11 PRO CA 1 1
9 12506 1 1 11 PRO CB C 5.512 10.175 6.408 1.00 . A A . 11 PRO CB 1 1
9 12507 1 1 11 PRO CD C 6.586 12.008 7.504 1.00 . A A . 11 PRO CD 1 1
9 12508 1 1 11 PRO CG C 5.653 10.850 7.728 1.00 . A A . 11 PRO CG 1 1
9 12509 1 1 11 PRO HA H 6.131 10.948 4.500 1.00 . A A . 11 PRO HA 1 1
9 12510 1 1 11 PRO HB2 H 4.553 9.686 6.314 1.00 . A A . 11 PRO HB2 1 1
9 12511 1 1 11 PRO HB3 H 6.305 9.461 6.243 1.00 . A A . 11 PRO HB3 1 1
9 12512 1 1 11 PRO HD2 H 6.309 12.843 8.131 1.00 . A A . 11 PRO HD2 1 1
9 12513 1 1 11 PRO HD3 H 7.607 11.712 7.695 1.00 . A A . 11 PRO HD3 1 1
9 12514 1 1 11 PRO HG2 H 4.691 11.204 8.064 1.00 . A A . 11 PRO HG2 1 1
9 12515 1 1 11 PRO HG3 H 6.075 10.164 8.448 1.00 . A A . 11 PRO HG3 1 1
9 12516 1 1 11 PRO N N 6.392 12.332 6.081 1.00 . A A . 11 PRO N 1 1
9 12517 1 1 11 PRO O O 3.551 11.185 4.160 1.00 . A A . 11 PRO O 1 1
9 12518 1 1 12 SER C C 2.418 13.975 3.864 1.00 . A A . 12 SER C 1 1
9 12519 1 1 12 SER CA C 2.493 13.477 5.304 1.00 . A A . 12 SER CA 1 1
9 12520 1 1 12 SER CB C 2.193 14.625 6.269 1.00 . A A . 12 SER CB 1 1
9 12521 1 1 12 SER H H 4.388 13.347 6.240 1.00 . A A . 12 SER H 1 1
9 12522 1 1 12 SER HA H 1.755 12.700 5.442 1.00 . A A . 12 SER HA 1 1
9 12523 1 1 12 SER HB2 H 3.114 15.128 6.522 1.00 . A A . 12 SER HB2 1 1
9 12524 1 1 12 SER HB3 H 1.520 15.324 5.795 1.00 . A A . 12 SER HB3 1 1
9 12525 1 1 12 SER HG H 0.710 14.516 7.543 1.00 . A A . 12 SER HG 1 1
9 12526 1 1 12 SER N N 3.804 12.905 5.588 1.00 . A A . 12 SER N 1 1
9 12527 1 1 12 SER O O 1.377 13.879 3.214 1.00 . A A . 12 SER O 1 1
9 12528 1 1 12 SER OG O 1.592 14.147 7.460 1.00 . A A . 12 SER OG 1 1
9 12529 1 1 13 LYS C C 3.360 13.906 0.994 1.00 . A A . 13 LYS C 1 1
9 12530 1 1 13 LYS CA C 3.595 15.021 2.007 1.00 . A A . 13 LYS CA 1 1
9 12531 1 1 13 LYS CB C 4.953 15.679 1.751 1.00 . A A . 13 LYS CB 1 1
9 12532 1 1 13 LYS CD C 4.413 17.876 2.844 1.00 . A A . 13 LYS CD 1 1
9 12533 1 1 13 LYS CE C 5.131 19.142 3.285 1.00 . A A . 13 LYS CE 1 1
9 12534 1 1 13 LYS CG C 5.353 16.683 2.819 1.00 . A A . 13 LYS CG 1 1
9 12535 1 1 13 LYS H H 4.329 14.557 3.938 1.00 . A A . 13 LYS H 1 1
9 12536 1 1 13 LYS HA H 2.818 15.763 1.895 1.00 . A A . 13 LYS HA 1 1
9 12537 1 1 13 LYS HB2 H 5.709 14.910 1.708 1.00 . A A . 13 LYS HB2 1 1
9 12538 1 1 13 LYS HB3 H 4.917 16.192 0.801 1.00 . A A . 13 LYS HB3 1 1
9 12539 1 1 13 LYS HD2 H 4.014 18.029 1.852 1.00 . A A . 13 LYS HD2 1 1
9 12540 1 1 13 LYS HD3 H 3.605 17.672 3.532 1.00 . A A . 13 LYS HD3 1 1
9 12541 1 1 13 LYS HE2 H 5.567 18.973 4.258 1.00 . A A . 13 LYS HE2 1 1
9 12542 1 1 13 LYS HE3 H 5.913 19.363 2.574 1.00 . A A . 13 LYS HE3 1 1
9 12543 1 1 13 LYS HG2 H 5.327 16.198 3.784 1.00 . A A . 13 LYS HG2 1 1
9 12544 1 1 13 LYS HG3 H 6.356 17.030 2.615 1.00 . A A . 13 LYS HG3 1 1
9 12545 1 1 13 LYS HZ1 H 4.552 20.990 4.067 1.00 . A A . 13 LYS HZ1 1 1
9 12546 1 1 13 LYS HZ2 H 3.256 19.988 3.648 1.00 . A A . 13 LYS HZ2 1 1
9 12547 1 1 13 LYS HZ3 H 4.141 20.776 2.440 1.00 . A A . 13 LYS HZ3 1 1
9 12548 1 1 13 LYS N N 3.531 14.508 3.371 1.00 . A A . 13 LYS N 1 1
9 12549 1 1 13 LYS NZ N 4.205 20.306 3.365 1.00 . A A . 13 LYS NZ 1 1
9 12550 1 1 13 LYS O O 2.872 14.148 -0.110 1.00 . A A . 13 LYS O 1 1
9 12551 1 1 14 VAL C C 2.061 11.306 0.175 1.00 . A A . 14 VAL C 1 1
9 12552 1 1 14 VAL CA C 3.533 11.528 0.503 1.00 . A A . 14 VAL CA 1 1
9 12553 1 1 14 VAL CB C 4.104 10.248 1.142 1.00 . A A . 14 VAL CB 1 1
9 12554 1 1 14 VAL CG1 C 3.906 9.056 0.218 1.00 . A A . 14 VAL CG1 1 1
9 12555 1 1 14 VAL CG2 C 5.575 10.432 1.480 1.00 . A A . 14 VAL CG2 1 1
9 12556 1 1 14 VAL H H 4.092 12.551 2.269 1.00 . A A . 14 VAL H 1 1
9 12557 1 1 14 VAL HA H 4.072 11.719 -0.414 1.00 . A A . 14 VAL HA 1 1
9 12558 1 1 14 VAL HB H 3.566 10.057 2.059 1.00 . A A . 14 VAL HB 1 1
9 12559 1 1 14 VAL HG11 H 3.901 8.146 0.800 1.00 . A A . 14 VAL HG11 1 1
9 12560 1 1 14 VAL HG12 H 2.965 9.156 -0.304 1.00 . A A . 14 VAL HG12 1 1
9 12561 1 1 14 VAL HG13 H 4.713 9.018 -0.499 1.00 . A A . 14 VAL HG13 1 1
9 12562 1 1 14 VAL HG21 H 5.908 9.610 2.096 1.00 . A A . 14 VAL HG21 1 1
9 12563 1 1 14 VAL HG22 H 6.154 10.456 0.568 1.00 . A A . 14 VAL HG22 1 1
9 12564 1 1 14 VAL HG23 H 5.709 11.360 2.015 1.00 . A A . 14 VAL HG23 1 1
9 12565 1 1 14 VAL N N 3.709 12.681 1.377 1.00 . A A . 14 VAL N 1 1
9 12566 1 1 14 VAL O O 1.221 11.209 1.070 1.00 . A A . 14 VAL O 1 1
9 12567 1 1 15 VAL C C 0.251 9.702 -2.329 1.00 . A A . 15 VAL C 1 1
9 12568 1 1 15 VAL CA C 0.382 11.014 -1.564 1.00 . A A . 15 VAL CA 1 1
9 12569 1 1 15 VAL CB C -0.101 12.170 -2.460 1.00 . A A . 15 VAL CB 1 1
9 12570 1 1 15 VAL CG1 C -1.504 11.893 -2.978 1.00 . A A . 15 VAL CG1 1 1
9 12571 1 1 15 VAL CG2 C -0.054 13.487 -1.701 1.00 . A A . 15 VAL CG2 1 1
9 12572 1 1 15 VAL H H 2.466 11.311 -1.783 1.00 . A A . 15 VAL H 1 1
9 12573 1 1 15 VAL HA H -0.252 10.975 -0.690 1.00 . A A . 15 VAL HA 1 1
9 12574 1 1 15 VAL HB H 0.564 12.243 -3.308 1.00 . A A . 15 VAL HB 1 1
9 12575 1 1 15 VAL HG11 H -1.555 12.141 -4.029 1.00 . A A . 15 VAL HG11 1 1
9 12576 1 1 15 VAL HG12 H -1.739 10.848 -2.842 1.00 . A A . 15 VAL HG12 1 1
9 12577 1 1 15 VAL HG13 H -2.214 12.497 -2.433 1.00 . A A . 15 VAL HG13 1 1
9 12578 1 1 15 VAL HG21 H 0.641 14.156 -2.186 1.00 . A A . 15 VAL HG21 1 1
9 12579 1 1 15 VAL HG22 H -1.038 13.934 -1.694 1.00 . A A . 15 VAL HG22 1 1
9 12580 1 1 15 VAL HG23 H 0.267 13.308 -0.686 1.00 . A A . 15 VAL HG23 1 1
9 12581 1 1 15 VAL N N 1.753 11.226 -1.116 1.00 . A A . 15 VAL N 1 1
9 12582 1 1 15 VAL O O 0.762 9.566 -3.440 1.00 . A A . 15 VAL O 1 1
9 12583 1 1 16 ALA C C -2.093 7.252 -2.779 1.00 . A A . 16 ALA C 1 1
9 12584 1 1 16 ALA CA C -0.641 7.438 -2.354 1.00 . A A . 16 ALA CA 1 1
9 12585 1 1 16 ALA CB C -0.220 6.325 -1.406 1.00 . A A . 16 ALA CB 1 1
9 12586 1 1 16 ALA H H -0.823 8.908 -0.842 1.00 . A A . 16 ALA H 1 1
9 12587 1 1 16 ALA HA H -0.010 7.388 -3.230 1.00 . A A . 16 ALA HA 1 1
9 12588 1 1 16 ALA HB1 H 0.252 6.755 -0.534 1.00 . A A . 16 ALA HB1 1 1
9 12589 1 1 16 ALA HB2 H -1.090 5.762 -1.104 1.00 . A A . 16 ALA HB2 1 1
9 12590 1 1 16 ALA HB3 H 0.477 5.670 -1.906 1.00 . A A . 16 ALA HB3 1 1
9 12591 1 1 16 ALA N N -0.440 8.739 -1.728 1.00 . A A . 16 ALA N 1 1
9 12592 1 1 16 ALA O O -3.015 7.610 -2.046 1.00 . A A . 16 ALA O 1 1
9 12593 1 1 17 SER C C -3.625 5.342 -5.528 1.00 . A A . 17 SER C 1 1
9 12594 1 1 17 SER CA C -3.631 6.463 -4.493 1.00 . A A . 17 SER CA 1 1
9 12595 1 1 17 SER CB C -4.183 7.746 -5.117 1.00 . A A . 17 SER CB 1 1
9 12596 1 1 17 SER H H -1.514 6.428 -4.506 1.00 . A A . 17 SER H 1 1
9 12597 1 1 17 SER HA H -4.265 6.172 -3.668 1.00 . A A . 17 SER HA 1 1
9 12598 1 1 17 SER HB2 H -3.436 8.178 -5.765 1.00 . A A . 17 SER HB2 1 1
9 12599 1 1 17 SER HB3 H -5.067 7.511 -5.692 1.00 . A A . 17 SER HB3 1 1
9 12600 1 1 17 SER HG H -4.957 8.245 -3.388 1.00 . A A . 17 SER HG 1 1
9 12601 1 1 17 SER N N -2.290 6.692 -3.968 1.00 . A A . 17 SER N 1 1
9 12602 1 1 17 SER O O -2.579 4.775 -5.840 1.00 . A A . 17 SER O 1 1
9 12603 1 1 17 SER OG O -4.525 8.692 -4.119 1.00 . A A . 17 SER OG 1 1
9 12604 1 1 18 GLY C C -6.032 3.000 -6.742 1.00 . A A . 18 GLY C 1 1
9 12605 1 1 18 GLY CA C -4.914 3.976 -7.052 1.00 . A A . 18 GLY CA 1 1
9 12606 1 1 18 GLY H H -5.605 5.514 -5.771 1.00 . A A . 18 GLY H 1 1
9 12607 1 1 18 GLY HA2 H -5.099 4.425 -8.016 1.00 . A A . 18 GLY HA2 1 1
9 12608 1 1 18 GLY HA3 H -3.980 3.435 -7.091 1.00 . A A . 18 GLY HA3 1 1
9 12609 1 1 18 GLY N N -4.804 5.028 -6.058 1.00 . A A . 18 GLY N 1 1
9 12610 1 1 18 GLY O O -6.666 3.063 -5.688 1.00 . A A . 18 GLY O 1 1
9 12611 1 1 19 PRO C C -6.998 0.031 -6.452 1.00 . A A . 19 PRO C 1 1
9 12612 1 1 19 PRO CA C -7.340 1.063 -7.521 1.00 . A A . 19 PRO CA 1 1
9 12613 1 1 19 PRO CB C -7.403 0.402 -8.901 1.00 . A A . 19 PRO CB 1 1
9 12614 1 1 19 PRO CD C -5.573 1.939 -8.957 1.00 . A A . 19 PRO CD 1 1
9 12615 1 1 19 PRO CG C -6.049 0.614 -9.485 1.00 . A A . 19 PRO CG 1 1
9 12616 1 1 19 PRO HA H -8.294 1.515 -7.293 1.00 . A A . 19 PRO HA 1 1
9 12617 1 1 19 PRO HB2 H -7.625 -0.650 -8.789 1.00 . A A . 19 PRO HB2 1 1
9 12618 1 1 19 PRO HB3 H -8.168 0.876 -9.496 1.00 . A A . 19 PRO HB3 1 1
9 12619 1 1 19 PRO HD2 H -4.505 1.922 -8.801 1.00 . A A . 19 PRO HD2 1 1
9 12620 1 1 19 PRO HD3 H -5.845 2.735 -9.634 1.00 . A A . 19 PRO HD3 1 1
9 12621 1 1 19 PRO HG2 H -5.385 -0.176 -9.169 1.00 . A A . 19 PRO HG2 1 1
9 12622 1 1 19 PRO HG3 H -6.115 0.643 -10.563 1.00 . A A . 19 PRO HG3 1 1
9 12623 1 1 19 PRO N N -6.289 2.073 -7.677 1.00 . A A . 19 PRO N 1 1
9 12624 1 1 19 PRO O O -7.882 -0.483 -5.768 1.00 . A A . 19 PRO O 1 1
9 12625 1 1 20 GLY C C -5.732 -0.879 -3.923 1.00 . A A . 20 GLY C 1 1
9 12626 1 1 20 GLY CA C -5.275 -1.235 -5.323 1.00 . A A . 20 GLY CA 1 1
9 12627 1 1 20 GLY H H -5.049 0.176 -6.886 1.00 . A A . 20 GLY H 1 1
9 12628 1 1 20 GLY HA2 H -5.673 -2.204 -5.585 1.00 . A A . 20 GLY HA2 1 1
9 12629 1 1 20 GLY HA3 H -4.196 -1.286 -5.336 1.00 . A A . 20 GLY HA3 1 1
9 12630 1 1 20 GLY N N -5.710 -0.267 -6.312 1.00 . A A . 20 GLY N 1 1
9 12631 1 1 20 GLY O O -6.026 -1.761 -3.114 1.00 . A A . 20 GLY O 1 1
9 12632 1 1 21 LEU C C -7.736 0.926 -2.218 1.00 . A A . 21 LEU C 1 1
9 12633 1 1 21 LEU CA C -6.214 0.887 -2.319 1.00 . A A . 21 LEU CA 1 1
9 12634 1 1 21 LEU CB C -5.639 2.278 -2.045 1.00 . A A . 21 LEU CB 1 1
9 12635 1 1 21 LEU CD1 C -3.502 3.562 -1.779 1.00 . A A . 21 LEU CD1 1 1
9 12636 1 1 21 LEU CD2 C -4.421 2.257 0.147 1.00 . A A . 21 LEU CD2 1 1
9 12637 1 1 21 LEU CG C -4.269 2.315 -1.366 1.00 . A A . 21 LEU CG 1 1
9 12638 1 1 21 LEU H H -5.545 1.071 -4.318 1.00 . A A . 21 LEU H 1 1
9 12639 1 1 21 LEU HA H -5.834 0.197 -1.581 1.00 . A A . 21 LEU HA 1 1
9 12640 1 1 21 LEU HB2 H -5.554 2.793 -2.989 1.00 . A A . 21 LEU HB2 1 1
9 12641 1 1 21 LEU HB3 H -6.337 2.805 -1.411 1.00 . A A . 21 LEU HB3 1 1
9 12642 1 1 21 LEU HD11 H -2.729 3.293 -2.482 1.00 . A A . 21 LEU HD11 1 1
9 12643 1 1 21 LEU HD12 H -3.055 4.015 -0.906 1.00 . A A . 21 LEU HD12 1 1
9 12644 1 1 21 LEU HD13 H -4.180 4.265 -2.241 1.00 . A A . 21 LEU HD13 1 1
9 12645 1 1 21 LEU HD21 H -4.354 1.230 0.475 1.00 . A A . 21 LEU HD21 1 1
9 12646 1 1 21 LEU HD22 H -5.382 2.663 0.428 1.00 . A A . 21 LEU HD22 1 1
9 12647 1 1 21 LEU HD23 H -3.636 2.835 0.610 1.00 . A A . 21 LEU HD23 1 1
9 12648 1 1 21 LEU HG H -3.696 1.453 -1.679 1.00 . A A . 21 LEU HG 1 1
9 12649 1 1 21 LEU N N -5.791 0.416 -3.633 1.00 . A A . 21 LEU N 1 1
9 12650 1 1 21 LEU O O -8.289 1.323 -1.193 1.00 . A A . 21 LEU O 1 1
9 12651 1 1 22 GLU C C -10.393 -0.938 -3.332 1.00 . A A . 22 GLU C 1 1
9 12652 1 1 22 GLU CA C -9.863 0.494 -3.318 1.00 . A A . 22 GLU CA 1 1
9 12653 1 1 22 GLU CB C -10.378 1.252 -4.543 1.00 . A A . 22 GLU CB 1 1
9 12654 1 1 22 GLU CD C -10.718 3.591 -5.434 1.00 . A A . 22 GLU CD 1 1
9 12655 1 1 22 GLU CG C -9.798 2.649 -4.682 1.00 . A A . 22 GLU CG 1 1
9 12656 1 1 22 GLU H H -7.908 0.203 -4.075 1.00 . A A . 22 GLU H 1 1
9 12657 1 1 22 GLU HA H -10.218 0.987 -2.426 1.00 . A A . 22 GLU HA 1 1
9 12658 1 1 22 GLU HB2 H -10.127 0.690 -5.431 1.00 . A A . 22 GLU HB2 1 1
9 12659 1 1 22 GLU HB3 H -11.452 1.336 -4.474 1.00 . A A . 22 GLU HB3 1 1
9 12660 1 1 22 GLU HG2 H -9.625 3.053 -3.695 1.00 . A A . 22 GLU HG2 1 1
9 12661 1 1 22 GLU HG3 H -8.860 2.585 -5.213 1.00 . A A . 22 GLU HG3 1 1
9 12662 1 1 22 GLU N N -8.406 0.508 -3.288 1.00 . A A . 22 GLU N 1 1
9 12663 1 1 22 GLU O O -11.455 -1.224 -2.778 1.00 . A A . 22 GLU O 1 1
9 12664 1 1 22 GLU OE1 O -11.745 4.004 -4.856 1.00 . A A . 22 GLU OE1 1 1
9 12665 1 1 22 GLU OE2 O -10.412 3.913 -6.601 1.00 . A A . 22 GLU OE2 1 1
9 12666 1 1 23 HIS C C -8.928 -4.073 -4.681 1.00 . A A . 23 HIS C 1 1
9 12667 1 1 23 HIS CA C -10.040 -3.234 -4.058 1.00 . A A . 23 HIS CA 1 1
9 12668 1 1 23 HIS CB C -11.322 -3.376 -4.878 1.00 . A A . 23 HIS CB 1 1
9 12669 1 1 23 HIS CD2 C -11.460 -1.435 -6.593 1.00 . A A . 23 HIS CD2 1 1
9 12670 1 1 23 HIS CE1 C -10.941 -2.564 -8.399 1.00 . A A . 23 HIS CE1 1 1
9 12671 1 1 23 HIS CG C -11.249 -2.719 -6.222 1.00 . A A . 23 HIS CG 1 1
9 12672 1 1 23 HIS H H -8.811 -1.544 -4.392 1.00 . A A . 23 HIS H 1 1
9 12673 1 1 23 HIS HA H -10.223 -3.590 -3.055 1.00 . A A . 23 HIS HA 1 1
9 12674 1 1 23 HIS HB2 H -11.529 -4.424 -5.033 1.00 . A A . 23 HIS HB2 1 1
9 12675 1 1 23 HIS HB3 H -12.142 -2.928 -4.334 1.00 . A A . 23 HIS HB3 1 1
9 12676 1 1 23 HIS HD1 H -10.717 -4.356 -7.437 1.00 . A A . 23 HIS HD1 1 1
9 12677 1 1 23 HIS HD2 H -11.733 -0.616 -5.942 1.00 . A A . 23 HIS HD2 1 1
9 12678 1 1 23 HIS HE1 H -10.727 -2.817 -9.426 1.00 . A A . 23 HIS HE1 1 1
9 12679 1 1 23 HIS HE2 H -11.261 -0.543 -8.484 1.00 . A A . 23 HIS HE2 1 1
9 12680 1 1 23 HIS N N -9.646 -1.833 -3.971 1.00 . A A . 23 HIS N 1 1
9 12681 1 1 23 HIS ND1 N -10.926 -3.401 -7.377 1.00 . A A . 23 HIS ND1 1 1
9 12682 1 1 23 HIS NE2 N -11.262 -1.364 -7.950 1.00 . A A . 23 HIS NE2 1 1
9 12683 1 1 23 HIS O O -8.019 -3.542 -5.317 1.00 . A A . 23 HIS O 1 1
9 12684 1 1 24 GLY C C -8.580 -7.612 -5.467 1.00 . A A . 24 GLY C 1 1
9 12685 1 1 24 GLY CA C -8.002 -6.277 -5.041 1.00 . A A . 24 GLY CA 1 1
9 12686 1 1 24 GLY H H -9.756 -5.754 -3.976 1.00 . A A . 24 GLY H 1 1
9 12687 1 1 24 GLY HA2 H -7.546 -5.804 -5.898 1.00 . A A . 24 GLY HA2 1 1
9 12688 1 1 24 GLY HA3 H -7.243 -6.450 -4.292 1.00 . A A . 24 GLY HA3 1 1
9 12689 1 1 24 GLY N N -9.008 -5.387 -4.492 1.00 . A A . 24 GLY N 1 1
9 12690 1 1 24 GLY O O -9.714 -7.945 -5.123 1.00 . A A . 24 GLY O 1 1
9 12691 1 1 25 LYS C C -7.081 -10.680 -6.705 1.00 . A A . 25 LYS C 1 1
9 12692 1 1 25 LYS CA C -8.239 -9.686 -6.696 1.00 . A A . 25 LYS CA 1 1
9 12693 1 1 25 LYS CB C -8.834 -9.567 -8.100 1.00 . A A . 25 LYS CB 1 1
9 12694 1 1 25 LYS CD C -10.360 -10.524 -9.852 1.00 . A A . 25 LYS CD 1 1
9 12695 1 1 25 LYS CE C -11.703 -11.219 -10.010 1.00 . A A . 25 LYS CE 1 1
9 12696 1 1 25 LYS CG C -9.818 -10.673 -8.440 1.00 . A A . 25 LYS CG 1 1
9 12697 1 1 25 LYS H H -6.904 -8.060 -6.462 1.00 . A A . 25 LYS H 1 1
9 12698 1 1 25 LYS HA H -9.001 -10.046 -6.020 1.00 . A A . 25 LYS HA 1 1
9 12699 1 1 25 LYS HB2 H -9.347 -8.620 -8.182 1.00 . A A . 25 LYS HB2 1 1
9 12700 1 1 25 LYS HB3 H -8.031 -9.594 -8.822 1.00 . A A . 25 LYS HB3 1 1
9 12701 1 1 25 LYS HD2 H -10.483 -9.474 -10.072 1.00 . A A . 25 LYS HD2 1 1
9 12702 1 1 25 LYS HD3 H -9.655 -10.959 -10.546 1.00 . A A . 25 LYS HD3 1 1
9 12703 1 1 25 LYS HE2 H -11.531 -12.242 -10.308 1.00 . A A . 25 LYS HE2 1 1
9 12704 1 1 25 LYS HE3 H -12.216 -11.203 -9.060 1.00 . A A . 25 LYS HE3 1 1
9 12705 1 1 25 LYS HG2 H -9.317 -11.626 -8.357 1.00 . A A . 25 LYS HG2 1 1
9 12706 1 1 25 LYS HG3 H -10.643 -10.636 -7.742 1.00 . A A . 25 LYS HG3 1 1
9 12707 1 1 25 LYS HZ1 H -13.350 -10.064 -10.572 1.00 . A A . 25 LYS HZ1 1 1
9 12708 1 1 25 LYS HZ2 H -12.935 -11.258 -11.696 1.00 . A A . 25 LYS HZ2 1 1
9 12709 1 1 25 LYS HZ3 H -11.996 -9.857 -11.566 1.00 . A A . 25 LYS HZ3 1 1
9 12710 1 1 25 LYS N N -7.799 -8.380 -6.221 1.00 . A A . 25 LYS N 1 1
9 12711 1 1 25 LYS NZ N -12.556 -10.553 -11.033 1.00 . A A . 25 LYS NZ 1 1
9 12712 1 1 25 LYS O O -5.979 -10.359 -7.150 1.00 . A A . 25 LYS O 1 1
9 12713 1 1 26 VAL C C -5.626 -13.077 -7.518 1.00 . A A . 26 VAL C 1 1
9 12714 1 1 26 VAL CA C -6.320 -12.928 -6.169 1.00 . A A . 26 VAL CA 1 1
9 12715 1 1 26 VAL CB C -6.922 -14.286 -5.761 1.00 . A A . 26 VAL CB 1 1
9 12716 1 1 26 VAL CG1 C -5.845 -15.360 -5.729 1.00 . A A . 26 VAL CG1 1 1
9 12717 1 1 26 VAL CG2 C -7.618 -14.177 -4.413 1.00 . A A . 26 VAL CG2 1 1
9 12718 1 1 26 VAL H H -8.238 -12.083 -5.874 1.00 . A A . 26 VAL H 1 1
9 12719 1 1 26 VAL HA H -5.587 -12.646 -5.427 1.00 . A A . 26 VAL HA 1 1
9 12720 1 1 26 VAL HB H -7.658 -14.568 -6.500 1.00 . A A . 26 VAL HB 1 1
9 12721 1 1 26 VAL HG11 H -4.948 -14.984 -6.199 1.00 . A A . 26 VAL HG11 1 1
9 12722 1 1 26 VAL HG12 H -5.632 -15.626 -4.704 1.00 . A A . 26 VAL HG12 1 1
9 12723 1 1 26 VAL HG13 H -6.191 -16.233 -6.264 1.00 . A A . 26 VAL HG13 1 1
9 12724 1 1 26 VAL HG21 H -6.993 -14.618 -3.650 1.00 . A A . 26 VAL HG21 1 1
9 12725 1 1 26 VAL HG22 H -7.790 -13.136 -4.179 1.00 . A A . 26 VAL HG22 1 1
9 12726 1 1 26 VAL HG23 H -8.563 -14.698 -4.451 1.00 . A A . 26 VAL HG23 1 1
9 12727 1 1 26 VAL N N -7.340 -11.887 -6.214 1.00 . A A . 26 VAL N 1 1
9 12728 1 1 26 VAL O O -6.249 -13.450 -8.511 1.00 . A A . 26 VAL O 1 1
9 12729 1 1 27 GLY C C -3.365 -11.547 -9.451 1.00 . A A . 27 GLY C 1 1
9 12730 1 1 27 GLY CA C -3.571 -12.890 -8.779 1.00 . A A . 27 GLY CA 1 1
9 12731 1 1 27 GLY H H -3.884 -12.490 -6.723 1.00 . A A . 27 GLY H 1 1
9 12732 1 1 27 GLY HA2 H -2.607 -13.323 -8.559 1.00 . A A . 27 GLY HA2 1 1
9 12733 1 1 27 GLY HA3 H -4.100 -13.542 -9.458 1.00 . A A . 27 GLY HA3 1 1
9 12734 1 1 27 GLY N N -4.329 -12.783 -7.546 1.00 . A A . 27 GLY N 1 1
9 12735 1 1 27 GLY O O -2.378 -11.345 -10.157 1.00 . A A . 27 GLY O 1 1
9 12736 1 1 28 GLU C C -3.094 -8.487 -9.188 1.00 . A A . 28 GLU C 1 1
9 12737 1 1 28 GLU CA C -4.217 -9.299 -9.827 1.00 . A A . 28 GLU CA 1 1
9 12738 1 1 28 GLU CB C -5.548 -8.561 -9.669 1.00 . A A . 28 GLU CB 1 1
9 12739 1 1 28 GLU CD C -6.174 -8.466 -12.115 1.00 . A A . 28 GLU CD 1 1
9 12740 1 1 28 GLU CG C -6.576 -8.926 -10.727 1.00 . A A . 28 GLU CG 1 1
9 12741 1 1 28 GLU H H -5.065 -10.850 -8.661 1.00 . A A . 28 GLU H 1 1
9 12742 1 1 28 GLU HA H -4.005 -9.418 -10.879 1.00 . A A . 28 GLU HA 1 1
9 12743 1 1 28 GLU HB2 H -5.962 -8.793 -8.699 1.00 . A A . 28 GLU HB2 1 1
9 12744 1 1 28 GLU HB3 H -5.366 -7.498 -9.727 1.00 . A A . 28 GLU HB3 1 1
9 12745 1 1 28 GLU HG2 H -6.695 -9.999 -10.740 1.00 . A A . 28 GLU HG2 1 1
9 12746 1 1 28 GLU HG3 H -7.518 -8.465 -10.470 1.00 . A A . 28 GLU HG3 1 1
9 12747 1 1 28 GLU N N -4.301 -10.628 -9.234 1.00 . A A . 28 GLU N 1 1
9 12748 1 1 28 GLU O O -2.357 -8.989 -8.340 1.00 . A A . 28 GLU O 1 1
9 12749 1 1 28 GLU OE1 O -6.234 -7.247 -12.375 1.00 . A A . 28 GLU OE1 1 1
9 12750 1 1 28 GLU OE2 O -5.799 -9.326 -12.939 1.00 . A A . 28 GLU OE2 1 1
9 12751 1 1 29 ALA C C -2.533 -5.018 -8.620 1.00 . A A . 29 ALA C 1 1
9 12752 1 1 29 ALA CA C -1.940 -6.348 -9.070 1.00 . A A . 29 ALA CA 1 1
9 12753 1 1 29 ALA CB C -0.853 -6.119 -10.110 1.00 . A A . 29 ALA CB 1 1
9 12754 1 1 29 ALA H H -3.589 -6.888 -10.281 1.00 . A A . 29 ALA H 1 1
9 12755 1 1 29 ALA HA H -1.490 -6.837 -8.217 1.00 . A A . 29 ALA HA 1 1
9 12756 1 1 29 ALA HB1 H -1.010 -5.164 -10.589 1.00 . A A . 29 ALA HB1 1 1
9 12757 1 1 29 ALA HB2 H 0.113 -6.126 -9.628 1.00 . A A . 29 ALA HB2 1 1
9 12758 1 1 29 ALA HB3 H -0.892 -6.905 -10.849 1.00 . A A . 29 ALA HB3 1 1
9 12759 1 1 29 ALA N N -2.971 -7.230 -9.602 1.00 . A A . 29 ALA N 1 1
9 12760 1 1 29 ALA O O -3.217 -4.341 -9.388 1.00 . A A . 29 ALA O 1 1
9 12761 1 1 30 GLY C C -1.988 -2.198 -7.305 1.00 . A A . 30 GLY C 1 1
9 12762 1 1 30 GLY CA C -2.786 -3.400 -6.841 1.00 . A A . 30 GLY CA 1 1
9 12763 1 1 30 GLY H H -1.718 -5.228 -6.804 1.00 . A A . 30 GLY H 1 1
9 12764 1 1 30 GLY HA2 H -3.811 -3.283 -7.160 1.00 . A A . 30 GLY HA2 1 1
9 12765 1 1 30 GLY HA3 H -2.758 -3.441 -5.762 1.00 . A A . 30 GLY HA3 1 1
9 12766 1 1 30 GLY N N -2.269 -4.648 -7.371 1.00 . A A . 30 GLY N 1 1
9 12767 1 1 30 GLY O O -0.942 -1.881 -6.737 1.00 . A A . 30 GLY O 1 1
9 12768 1 1 31 LEU C C -1.802 0.788 -7.875 1.00 . A A . 31 LEU C 1 1
9 12769 1 1 31 LEU CA C -1.803 -0.355 -8.885 1.00 . A A . 31 LEU CA 1 1
9 12770 1 1 31 LEU CB C -2.480 0.094 -10.181 1.00 . A A . 31 LEU CB 1 1
9 12771 1 1 31 LEU CD1 C -3.404 -0.454 -12.446 1.00 . A A . 31 LEU CD1 1 1
9 12772 1 1 31 LEU CD2 C -1.100 -1.203 -11.823 1.00 . A A . 31 LEU CD2 1 1
9 12773 1 1 31 LEU CG C -2.508 -0.932 -11.314 1.00 . A A . 31 LEU CG 1 1
9 12774 1 1 31 LEU H H -3.315 -1.830 -8.753 1.00 . A A . 31 LEU H 1 1
9 12775 1 1 31 LEU HA H -0.781 -0.631 -9.099 1.00 . A A . 31 LEU HA 1 1
9 12776 1 1 31 LEU HB2 H -3.500 0.356 -9.947 1.00 . A A . 31 LEU HB2 1 1
9 12777 1 1 31 LEU HB3 H -1.958 0.970 -10.539 1.00 . A A . 31 LEU HB3 1 1
9 12778 1 1 31 LEU HD11 H -4.405 -0.304 -12.073 1.00 . A A . 31 LEU HD11 1 1
9 12779 1 1 31 LEU HD12 H -3.418 -1.195 -13.231 1.00 . A A . 31 LEU HD12 1 1
9 12780 1 1 31 LEU HD13 H -3.021 0.478 -12.838 1.00 . A A . 31 LEU HD13 1 1
9 12781 1 1 31 LEU HD21 H -0.899 -0.572 -12.676 1.00 . A A . 31 LEU HD21 1 1
9 12782 1 1 31 LEU HD22 H -1.016 -2.240 -12.116 1.00 . A A . 31 LEU HD22 1 1
9 12783 1 1 31 LEU HD23 H -0.387 -0.991 -11.041 1.00 . A A . 31 LEU HD23 1 1
9 12784 1 1 31 LEU HG H -2.913 -1.862 -10.939 1.00 . A A . 31 LEU HG 1 1
9 12785 1 1 31 LEU N N -2.479 -1.529 -8.342 1.00 . A A . 31 LEU N 1 1
9 12786 1 1 31 LEU O O -2.860 1.270 -7.466 1.00 . A A . 31 LEU O 1 1
9 12787 1 1 32 LEU C C 0.584 3.310 -6.979 1.00 . A A . 32 LEU C 1 1
9 12788 1 1 32 LEU CA C -0.472 2.309 -6.518 1.00 . A A . 32 LEU CA 1 1
9 12789 1 1 32 LEU CB C -0.101 1.757 -5.141 1.00 . A A . 32 LEU CB 1 1
9 12790 1 1 32 LEU CD1 C -0.436 0.094 -3.295 1.00 . A A . 32 LEU CD1 1 1
9 12791 1 1 32 LEU CD2 C -2.417 1.094 -4.449 1.00 . A A . 32 LEU CD2 1 1
9 12792 1 1 32 LEU CG C -0.980 0.622 -4.614 1.00 . A A . 32 LEU CG 1 1
9 12793 1 1 32 LEU H H 0.196 0.797 -7.840 1.00 . A A . 32 LEU H 1 1
9 12794 1 1 32 LEU HA H -1.424 2.814 -6.450 1.00 . A A . 32 LEU HA 1 1
9 12795 1 1 32 LEU HB2 H 0.913 1.392 -5.193 1.00 . A A . 32 LEU HB2 1 1
9 12796 1 1 32 LEU HB3 H -0.152 2.573 -4.434 1.00 . A A . 32 LEU HB3 1 1
9 12797 1 1 32 LEU HD11 H 0.602 0.374 -3.196 1.00 . A A . 32 LEU HD11 1 1
9 12798 1 1 32 LEU HD12 H -0.523 -0.982 -3.276 1.00 . A A . 32 LEU HD12 1 1
9 12799 1 1 32 LEU HD13 H -1.003 0.515 -2.478 1.00 . A A . 32 LEU HD13 1 1
9 12800 1 1 32 LEU HD21 H -2.513 2.098 -4.837 1.00 . A A . 32 LEU HD21 1 1
9 12801 1 1 32 LEU HD22 H -2.681 1.086 -3.401 1.00 . A A . 32 LEU HD22 1 1
9 12802 1 1 32 LEU HD23 H -3.077 0.434 -4.992 1.00 . A A . 32 LEU HD23 1 1
9 12803 1 1 32 LEU HG H -0.973 -0.191 -5.327 1.00 . A A . 32 LEU HG 1 1
9 12804 1 1 32 LEU N N -0.610 1.220 -7.479 1.00 . A A . 32 LEU N 1 1
9 12805 1 1 32 LEU O O 1.701 2.931 -7.331 1.00 . A A . 32 LEU O 1 1
9 12806 1 1 33 SER C C 1.398 6.621 -6.247 1.00 . A A . 33 SER C 1 1
9 12807 1 1 33 SER CA C 1.137 5.644 -7.389 1.00 . A A . 33 SER CA 1 1
9 12808 1 1 33 SER CB C 0.568 6.394 -8.596 1.00 . A A . 33 SER CB 1 1
9 12809 1 1 33 SER H H -0.683 4.828 -6.680 1.00 . A A . 33 SER H 1 1
9 12810 1 1 33 SER HA H 2.071 5.181 -7.672 1.00 . A A . 33 SER HA 1 1
9 12811 1 1 33 SER HB2 H -0.497 6.519 -8.469 1.00 . A A . 33 SER HB2 1 1
9 12812 1 1 33 SER HB3 H 1.038 7.364 -8.668 1.00 . A A . 33 SER HB3 1 1
9 12813 1 1 33 SER HG H 1.121 6.286 -10.472 1.00 . A A . 33 SER HG 1 1
9 12814 1 1 33 SER N N 0.222 4.589 -6.971 1.00 . A A . 33 SER N 1 1
9 12815 1 1 33 SER O O 0.469 7.196 -5.681 1.00 . A A . 33 SER O 1 1
9 12816 1 1 33 SER OG O 0.804 5.681 -9.797 1.00 . A A . 33 SER OG 1 1
9 12817 1 1 34 VAL C C 3.822 8.913 -5.382 1.00 . A A . 34 VAL C 1 1
9 12818 1 1 34 VAL CA C 3.058 7.711 -4.838 1.00 . A A . 34 VAL CA 1 1
9 12819 1 1 34 VAL CB C 3.927 6.997 -3.786 1.00 . A A . 34 VAL CB 1 1
9 12820 1 1 34 VAL CG1 C 4.232 7.930 -2.623 1.00 . A A . 34 VAL CG1 1 1
9 12821 1 1 34 VAL CG2 C 3.239 5.731 -3.297 1.00 . A A . 34 VAL CG2 1 1
9 12822 1 1 34 VAL H H 3.369 6.317 -6.400 1.00 . A A . 34 VAL H 1 1
9 12823 1 1 34 VAL HA H 2.157 8.058 -4.354 1.00 . A A . 34 VAL HA 1 1
9 12824 1 1 34 VAL HB H 4.862 6.718 -4.249 1.00 . A A . 34 VAL HB 1 1
9 12825 1 1 34 VAL HG11 H 3.684 7.608 -1.750 1.00 . A A . 34 VAL HG11 1 1
9 12826 1 1 34 VAL HG12 H 5.292 7.908 -2.413 1.00 . A A . 34 VAL HG12 1 1
9 12827 1 1 34 VAL HG13 H 3.937 8.936 -2.883 1.00 . A A . 34 VAL HG13 1 1
9 12828 1 1 34 VAL HG21 H 3.966 4.936 -3.218 1.00 . A A . 34 VAL HG21 1 1
9 12829 1 1 34 VAL HG22 H 2.797 5.912 -2.328 1.00 . A A . 34 VAL HG22 1 1
9 12830 1 1 34 VAL HG23 H 2.468 5.446 -3.998 1.00 . A A . 34 VAL HG23 1 1
9 12831 1 1 34 VAL N N 2.672 6.803 -5.912 1.00 . A A . 34 VAL N 1 1
9 12832 1 1 34 VAL O O 4.729 8.766 -6.202 1.00 . A A . 34 VAL O 1 1
9 12833 1 1 35 ASP C C 4.948 11.927 -4.237 1.00 . A A . 35 ASP C 1 1
9 12834 1 1 35 ASP CA C 4.102 11.330 -5.358 1.00 . A A . 35 ASP CA 1 1
9 12835 1 1 35 ASP CB C 3.059 12.347 -5.824 1.00 . A A . 35 ASP CB 1 1
9 12836 1 1 35 ASP CG C 3.689 13.584 -6.434 1.00 . A A . 35 ASP CG 1 1
9 12837 1 1 35 ASP H H 2.721 10.154 -4.267 1.00 . A A . 35 ASP H 1 1
9 12838 1 1 35 ASP HA H 4.748 11.085 -6.188 1.00 . A A . 35 ASP HA 1 1
9 12839 1 1 35 ASP HB2 H 2.423 11.887 -6.566 1.00 . A A . 35 ASP HB2 1 1
9 12840 1 1 35 ASP HB3 H 2.458 12.650 -4.979 1.00 . A A . 35 ASP HB3 1 1
9 12841 1 1 35 ASP N N 3.450 10.101 -4.920 1.00 . A A . 35 ASP N 1 1
9 12842 1 1 35 ASP O O 4.435 12.631 -3.367 1.00 . A A . 35 ASP O 1 1
9 12843 1 1 35 ASP OD1 O 4.660 13.437 -7.204 1.00 . A A . 35 ASP OD1 1 1
9 12844 1 1 35 ASP OD2 O 3.211 14.700 -6.140 1.00 . A A . 35 ASP OD2 1 1
9 12845 1 1 36 CYS C C 7.997 13.298 -3.798 1.00 . A A . 36 CYS C 1 1
9 12846 1 1 36 CYS CA C 7.161 12.146 -3.249 1.00 . A A . 36 CYS CA 1 1
9 12847 1 1 36 CYS CB C 8.077 11.025 -2.755 1.00 . A A . 36 CYS CB 1 1
9 12848 1 1 36 CYS H H 6.594 11.072 -4.984 1.00 . A A . 36 CYS H 1 1
9 12849 1 1 36 CYS HA H 6.570 12.508 -2.422 1.00 . A A . 36 CYS HA 1 1
9 12850 1 1 36 CYS HB2 H 8.559 10.564 -3.604 1.00 . A A . 36 CYS HB2 1 1
9 12851 1 1 36 CYS HB3 H 8.831 11.447 -2.107 1.00 . A A . 36 CYS HB3 1 1
9 12852 1 1 36 CYS HG H 5.920 9.952 -1.921 1.00 . A A . 36 CYS HG 1 1
9 12853 1 1 36 CYS N N 6.244 11.639 -4.265 1.00 . A A . 36 CYS N 1 1
9 12854 1 1 36 CYS O O 8.867 13.098 -4.645 1.00 . A A . 36 CYS O 1 1
9 12855 1 1 36 CYS SG S 7.222 9.725 -1.835 1.00 . A A . 36 CYS SG 1 1
9 12856 1 1 37 SER C C 8.978 16.482 -2.564 1.00 . A A . 37 SER C 1 1
9 12857 1 1 37 SER CA C 8.448 15.689 -3.756 1.00 . A A . 37 SER CA 1 1
9 12858 1 1 37 SER CB C 7.540 16.576 -4.609 1.00 . A A . 37 SER CB 1 1
9 12859 1 1 37 SER H H 7.019 14.599 -2.636 1.00 . A A . 37 SER H 1 1
9 12860 1 1 37 SER HA H 9.284 15.362 -4.355 1.00 . A A . 37 SER HA 1 1
9 12861 1 1 37 SER HB2 H 6.517 16.458 -4.285 1.00 . A A . 37 SER HB2 1 1
9 12862 1 1 37 SER HB3 H 7.837 17.608 -4.494 1.00 . A A . 37 SER HB3 1 1
9 12863 1 1 37 SER HG H 7.196 15.380 -6.123 1.00 . A A . 37 SER HG 1 1
9 12864 1 1 37 SER N N 7.725 14.504 -3.310 1.00 . A A . 37 SER N 1 1
9 12865 1 1 37 SER O O 10.186 16.648 -2.405 1.00 . A A . 37 SER O 1 1
9 12866 1 1 37 SER OG O 7.627 16.226 -5.980 1.00 . A A . 37 SER OG 1 1
9 12867 1 1 38 GLU C C 8.648 16.836 0.652 1.00 . A A . 38 GLU C 1 1
9 12868 1 1 38 GLU CA C 8.437 17.745 -0.555 1.00 . A A . 38 GLU CA 1 1
9 12869 1 1 38 GLU CB C 7.362 18.787 -0.241 1.00 . A A . 38 GLU CB 1 1
9 12870 1 1 38 GLU CD C 8.864 20.708 -0.900 1.00 . A A . 38 GLU CD 1 1
9 12871 1 1 38 GLU CG C 7.499 20.066 -1.051 1.00 . A A . 38 GLU CG 1 1
9 12872 1 1 38 GLU H H 7.114 16.802 -1.913 1.00 . A A . 38 GLU H 1 1
9 12873 1 1 38 GLU HA H 9.365 18.253 -0.775 1.00 . A A . 38 GLU HA 1 1
9 12874 1 1 38 GLU HB2 H 6.392 18.359 -0.444 1.00 . A A . 38 GLU HB2 1 1
9 12875 1 1 38 GLU HB3 H 7.421 19.042 0.807 1.00 . A A . 38 GLU HB3 1 1
9 12876 1 1 38 GLU HG2 H 7.340 19.835 -2.093 1.00 . A A . 38 GLU HG2 1 1
9 12877 1 1 38 GLU HG3 H 6.748 20.768 -0.720 1.00 . A A . 38 GLU HG3 1 1
9 12878 1 1 38 GLU N N 8.063 16.969 -1.732 1.00 . A A . 38 GLU N 1 1
9 12879 1 1 38 GLU O O 9.248 17.238 1.648 1.00 . A A . 38 GLU O 1 1
9 12880 1 1 38 GLU OE1 O 9.150 21.244 0.192 1.00 . A A . 38 GLU OE1 1 1
9 12881 1 1 38 GLU OE2 O 9.646 20.677 -1.873 1.00 . A A . 38 GLU OE2 1 1
9 12882 1 1 39 ALA C C 9.693 14.664 2.222 1.00 . A A . 39 ALA C 1 1
9 12883 1 1 39 ALA CA C 8.285 14.640 1.637 1.00 . A A . 39 ALA CA 1 1
9 12884 1 1 39 ALA CB C 7.940 13.243 1.142 1.00 . A A . 39 ALA CB 1 1
9 12885 1 1 39 ALA H H 7.683 15.345 -0.266 1.00 . A A . 39 ALA H 1 1
9 12886 1 1 39 ALA HA H 7.579 14.906 2.411 1.00 . A A . 39 ALA HA 1 1
9 12887 1 1 39 ALA HB1 H 8.850 12.682 0.988 1.00 . A A . 39 ALA HB1 1 1
9 12888 1 1 39 ALA HB2 H 7.328 12.742 1.877 1.00 . A A . 39 ALA HB2 1 1
9 12889 1 1 39 ALA HB3 H 7.399 13.315 0.211 1.00 . A A . 39 ALA HB3 1 1
9 12890 1 1 39 ALA N N 8.150 15.607 0.554 1.00 . A A . 39 ALA N 1 1
9 12891 1 1 39 ALA O O 9.871 14.604 3.438 1.00 . A A . 39 ALA O 1 1
9 12892 1 1 40 GLY C C 12.769 13.447 1.610 1.00 . A A . 40 GLY C 1 1
9 12893 1 1 40 GLY CA C 12.070 14.779 1.798 1.00 . A A . 40 GLY CA 1 1
9 12894 1 1 40 GLY H H 10.489 14.795 0.390 1.00 . A A . 40 GLY H 1 1
9 12895 1 1 40 GLY HA2 H 12.603 15.535 1.241 1.00 . A A . 40 GLY HA2 1 1
9 12896 1 1 40 GLY HA3 H 12.090 15.038 2.846 1.00 . A A . 40 GLY HA3 1 1
9 12897 1 1 40 GLY N N 10.691 14.750 1.348 1.00 . A A . 40 GLY N 1 1
9 12898 1 1 40 GLY O O 12.387 12.635 0.768 1.00 . A A . 40 GLY O 1 1
9 12899 1 1 41 PRO C C 13.811 10.765 2.856 1.00 . A A . 41 PRO C 1 1
9 12900 1 1 41 PRO CA C 14.597 11.967 2.345 1.00 . A A . 41 PRO CA 1 1
9 12901 1 1 41 PRO CB C 15.794 12.250 3.255 1.00 . A A . 41 PRO CB 1 1
9 12902 1 1 41 PRO CD C 14.331 14.132 3.435 1.00 . A A . 41 PRO CD 1 1
9 12903 1 1 41 PRO CG C 15.309 13.290 4.206 1.00 . A A . 41 PRO CG 1 1
9 12904 1 1 41 PRO HA H 14.945 11.768 1.341 1.00 . A A . 41 PRO HA 1 1
9 12905 1 1 41 PRO HB2 H 16.080 11.344 3.771 1.00 . A A . 41 PRO HB2 1 1
9 12906 1 1 41 PRO HB3 H 16.623 12.612 2.665 1.00 . A A . 41 PRO HB3 1 1
9 12907 1 1 41 PRO HD2 H 13.534 14.471 4.080 1.00 . A A . 41 PRO HD2 1 1
9 12908 1 1 41 PRO HD3 H 14.834 14.973 2.980 1.00 . A A . 41 PRO HD3 1 1
9 12909 1 1 41 PRO HG2 H 14.819 12.820 5.045 1.00 . A A . 41 PRO HG2 1 1
9 12910 1 1 41 PRO HG3 H 16.139 13.893 4.544 1.00 . A A . 41 PRO HG3 1 1
9 12911 1 1 41 PRO N N 13.820 13.209 2.408 1.00 . A A . 41 PRO N 1 1
9 12912 1 1 41 PRO O O 12.642 10.884 3.218 1.00 . A A . 41 PRO O 1 1
9 12913 1 1 42 GLY C C 13.347 7.509 2.216 1.00 . A A . 42 GLY C 1 1
9 12914 1 1 42 GLY CA C 13.809 8.398 3.353 1.00 . A A . 42 GLY CA 1 1
9 12915 1 1 42 GLY H H 15.395 9.571 2.583 1.00 . A A . 42 GLY H 1 1
9 12916 1 1 42 GLY HA2 H 14.500 7.845 3.971 1.00 . A A . 42 GLY HA2 1 1
9 12917 1 1 42 GLY HA3 H 12.951 8.675 3.948 1.00 . A A . 42 GLY HA3 1 1
9 12918 1 1 42 GLY N N 14.463 9.606 2.884 1.00 . A A . 42 GLY N 1 1
9 12919 1 1 42 GLY O O 12.978 7.997 1.148 1.00 . A A . 42 GLY O 1 1
9 12920 1 1 43 ALA C C 11.501 4.817 1.640 1.00 . A A . 43 ALA C 1 1
9 12921 1 1 43 ALA CA C 12.951 5.241 1.429 1.00 . A A . 43 ALA CA 1 1
9 12922 1 1 43 ALA CB C 13.865 4.025 1.442 1.00 . A A . 43 ALA CB 1 1
9 12923 1 1 43 ALA H H 13.676 5.872 3.314 1.00 . A A . 43 ALA H 1 1
9 12924 1 1 43 ALA HA H 13.040 5.716 0.463 1.00 . A A . 43 ALA HA 1 1
9 12925 1 1 43 ALA HB1 H 14.876 4.338 1.659 1.00 . A A . 43 ALA HB1 1 1
9 12926 1 1 43 ALA HB2 H 13.532 3.332 2.201 1.00 . A A . 43 ALA HB2 1 1
9 12927 1 1 43 ALA HB3 H 13.837 3.543 0.477 1.00 . A A . 43 ALA HB3 1 1
9 12928 1 1 43 ALA N N 13.371 6.200 2.443 1.00 . A A . 43 ALA N 1 1
9 12929 1 1 43 ALA O O 11.020 4.758 2.772 1.00 . A A . 43 ALA O 1 1
9 12930 1 1 44 LEU C C 9.304 2.588 0.706 1.00 . A A . 44 LEU C 1 1
9 12931 1 1 44 LEU CA C 9.414 4.107 0.609 1.00 . A A . 44 LEU CA 1 1
9 12932 1 1 44 LEU CB C 8.654 4.607 -0.620 1.00 . A A . 44 LEU CB 1 1
9 12933 1 1 44 LEU CD1 C 6.371 4.562 0.415 1.00 . A A . 44 LEU CD1 1 1
9 12934 1 1 44 LEU CD2 C 6.611 4.604 -2.075 1.00 . A A . 44 LEU CD2 1 1
9 12935 1 1 44 LEU CG C 7.215 4.111 -0.768 1.00 . A A . 44 LEU CG 1 1
9 12936 1 1 44 LEU H H 11.248 4.590 -0.330 1.00 . A A . 44 LEU H 1 1
9 12937 1 1 44 LEU HA H 8.978 4.545 1.495 1.00 . A A . 44 LEU HA 1 1
9 12938 1 1 44 LEU HB2 H 8.629 5.685 -0.578 1.00 . A A . 44 LEU HB2 1 1
9 12939 1 1 44 LEU HB3 H 9.203 4.296 -1.497 1.00 . A A . 44 LEU HB3 1 1
9 12940 1 1 44 LEU HD11 H 6.802 5.453 0.845 1.00 . A A . 44 LEU HD11 1 1
9 12941 1 1 44 LEU HD12 H 6.346 3.779 1.158 1.00 . A A . 44 LEU HD12 1 1
9 12942 1 1 44 LEU HD13 H 5.366 4.772 0.080 1.00 . A A . 44 LEU HD13 1 1
9 12943 1 1 44 LEU HD21 H 5.638 5.031 -1.883 1.00 . A A . 44 LEU HD21 1 1
9 12944 1 1 44 LEU HD22 H 6.512 3.776 -2.761 1.00 . A A . 44 LEU HD22 1 1
9 12945 1 1 44 LEU HD23 H 7.255 5.356 -2.507 1.00 . A A . 44 LEU HD23 1 1
9 12946 1 1 44 LEU HG H 7.213 3.030 -0.785 1.00 . A A . 44 LEU HG 1 1
9 12947 1 1 44 LEU N N 10.810 4.524 0.544 1.00 . A A . 44 LEU N 1 1
9 12948 1 1 44 LEU O O 10.083 1.859 0.095 1.00 . A A . 44 LEU O 1 1
9 12949 1 1 45 GLY C C 6.714 0.342 2.048 1.00 . A A . 45 GLY C 1 1
9 12950 1 1 45 GLY CA C 8.132 0.690 1.640 1.00 . A A . 45 GLY CA 1 1
9 12951 1 1 45 GLY H H 7.736 2.748 1.942 1.00 . A A . 45 GLY H 1 1
9 12952 1 1 45 GLY HA2 H 8.357 0.199 0.705 1.00 . A A . 45 GLY HA2 1 1
9 12953 1 1 45 GLY HA3 H 8.811 0.329 2.398 1.00 . A A . 45 GLY HA3 1 1
9 12954 1 1 45 GLY N N 8.328 2.119 1.478 1.00 . A A . 45 GLY N 1 1
9 12955 1 1 45 GLY O O 6.039 1.132 2.709 1.00 . A A . 45 GLY O 1 1
9 12956 1 1 46 LEU C C 4.927 -2.738 2.473 1.00 . A A . 46 LEU C 1 1
9 12957 1 1 46 LEU CA C 4.913 -1.294 1.981 1.00 . A A . 46 LEU CA 1 1
9 12958 1 1 46 LEU CB C 4.001 -1.167 0.760 1.00 . A A . 46 LEU CB 1 1
9 12959 1 1 46 LEU CD1 C 1.687 -0.577 1.522 1.00 . A A . 46 LEU CD1 1 1
9 12960 1 1 46 LEU CD2 C 2.005 -2.158 -0.389 1.00 . A A . 46 LEU CD2 1 1
9 12961 1 1 46 LEU CG C 2.568 -1.670 0.938 1.00 . A A . 46 LEU CG 1 1
9 12962 1 1 46 LEU H H 6.846 -1.429 1.130 1.00 . A A . 46 LEU H 1 1
9 12963 1 1 46 LEU HA H 4.535 -0.662 2.770 1.00 . A A . 46 LEU HA 1 1
9 12964 1 1 46 LEU HB2 H 3.953 -0.124 0.490 1.00 . A A . 46 LEU HB2 1 1
9 12965 1 1 46 LEU HB3 H 4.451 -1.727 -0.048 1.00 . A A . 46 LEU HB3 1 1
9 12966 1 1 46 LEU HD11 H 0.814 -1.021 1.975 1.00 . A A . 46 LEU HD11 1 1
9 12967 1 1 46 LEU HD12 H 1.381 0.097 0.736 1.00 . A A . 46 LEU HD12 1 1
9 12968 1 1 46 LEU HD13 H 2.242 -0.029 2.270 1.00 . A A . 46 LEU HD13 1 1
9 12969 1 1 46 LEU HD21 H 0.937 -2.291 -0.300 1.00 . A A . 46 LEU HD21 1 1
9 12970 1 1 46 LEU HD22 H 2.464 -3.101 -0.649 1.00 . A A . 46 LEU HD22 1 1
9 12971 1 1 46 LEU HD23 H 2.215 -1.431 -1.159 1.00 . A A . 46 LEU HD23 1 1
9 12972 1 1 46 LEU HG H 2.568 -2.502 1.628 1.00 . A A . 46 LEU HG 1 1
9 12973 1 1 46 LEU N N 6.261 -0.843 1.654 1.00 . A A . 46 LEU N 1 1
9 12974 1 1 46 LEU O O 5.765 -3.537 2.057 1.00 . A A . 46 LEU O 1 1
9 12975 1 1 47 GLU C C 2.463 -4.935 3.820 1.00 . A A . 47 GLU C 1 1
9 12976 1 1 47 GLU CA C 3.895 -4.414 3.904 1.00 . A A . 47 GLU CA 1 1
9 12977 1 1 47 GLU CB C 4.372 -4.435 5.357 1.00 . A A . 47 GLU CB 1 1
9 12978 1 1 47 GLU CD C 5.048 -5.831 7.351 1.00 . A A . 47 GLU CD 1 1
9 12979 1 1 47 GLU CG C 4.524 -5.835 5.928 1.00 . A A . 47 GLU CG 1 1
9 12980 1 1 47 GLU H H 3.350 -2.384 3.650 1.00 . A A . 47 GLU H 1 1
9 12981 1 1 47 GLU HA H 4.533 -5.056 3.316 1.00 . A A . 47 GLU HA 1 1
9 12982 1 1 47 GLU HB2 H 5.329 -3.938 5.416 1.00 . A A . 47 GLU HB2 1 1
9 12983 1 1 47 GLU HB3 H 3.659 -3.897 5.965 1.00 . A A . 47 GLU HB3 1 1
9 12984 1 1 47 GLU HG2 H 3.560 -6.321 5.917 1.00 . A A . 47 GLU HG2 1 1
9 12985 1 1 47 GLU HG3 H 5.213 -6.390 5.308 1.00 . A A . 47 GLU HG3 1 1
9 12986 1 1 47 GLU N N 3.990 -3.066 3.358 1.00 . A A . 47 GLU N 1 1
9 12987 1 1 47 GLU O O 1.615 -4.586 4.641 1.00 . A A . 47 GLU O 1 1
9 12988 1 1 47 GLU OE1 O 4.229 -5.689 8.284 1.00 . A A . 47 GLU OE1 1 1
9 12989 1 1 47 GLU OE2 O 6.276 -5.969 7.532 1.00 . A A . 47 GLU OE2 1 1
9 12990 1 1 48 ALA C C 0.717 -7.644 3.408 1.00 . A A . 48 ALA C 1 1
9 12991 1 1 48 ALA CA C 0.873 -6.342 2.630 1.00 . A A . 48 ALA CA 1 1
9 12992 1 1 48 ALA CB C 0.607 -6.574 1.150 1.00 . A A . 48 ALA CB 1 1
9 12993 1 1 48 ALA H H 2.919 -6.012 2.199 1.00 . A A . 48 ALA H 1 1
9 12994 1 1 48 ALA HA H 0.148 -5.628 2.993 1.00 . A A . 48 ALA HA 1 1
9 12995 1 1 48 ALA HB1 H 0.907 -5.701 0.590 1.00 . A A . 48 ALA HB1 1 1
9 12996 1 1 48 ALA HB2 H 1.171 -7.431 0.813 1.00 . A A . 48 ALA HB2 1 1
9 12997 1 1 48 ALA HB3 H -0.447 -6.754 0.998 1.00 . A A . 48 ALA HB3 1 1
9 12998 1 1 48 ALA N N 2.201 -5.772 2.821 1.00 . A A . 48 ALA N 1 1
9 12999 1 1 48 ALA O O 1.555 -8.541 3.312 1.00 . A A . 48 ALA O 1 1
9 13000 1 1 49 VAL C C -2.122 -9.128 5.193 1.00 . A A . 49 VAL C 1 1
9 13001 1 1 49 VAL CA C -0.626 -8.934 4.976 1.00 . A A . 49 VAL CA 1 1
9 13002 1 1 49 VAL CB C 0.076 -8.863 6.345 1.00 . A A . 49 VAL CB 1 1
9 13003 1 1 49 VAL CG1 C -0.360 -10.022 7.229 1.00 . A A . 49 VAL CG1 1 1
9 13004 1 1 49 VAL CG2 C 1.587 -8.855 6.170 1.00 . A A . 49 VAL CG2 1 1
9 13005 1 1 49 VAL H H -0.992 -6.993 4.216 1.00 . A A . 49 VAL H 1 1
9 13006 1 1 49 VAL HA H -0.236 -9.787 4.439 1.00 . A A . 49 VAL HA 1 1
9 13007 1 1 49 VAL HB H -0.214 -7.942 6.829 1.00 . A A . 49 VAL HB 1 1
9 13008 1 1 49 VAL HG11 H -0.507 -10.903 6.621 1.00 . A A . 49 VAL HG11 1 1
9 13009 1 1 49 VAL HG12 H 0.401 -10.217 7.970 1.00 . A A . 49 VAL HG12 1 1
9 13010 1 1 49 VAL HG13 H -1.287 -9.768 7.723 1.00 . A A . 49 VAL HG13 1 1
9 13011 1 1 49 VAL HG21 H 1.891 -7.924 5.715 1.00 . A A . 49 VAL HG21 1 1
9 13012 1 1 49 VAL HG22 H 2.062 -8.956 7.135 1.00 . A A . 49 VAL HG22 1 1
9 13013 1 1 49 VAL HG23 H 1.880 -9.679 5.536 1.00 . A A . 49 VAL HG23 1 1
9 13014 1 1 49 VAL N N -0.360 -7.741 4.181 1.00 . A A . 49 VAL N 1 1
9 13015 1 1 49 VAL O O -2.828 -8.199 5.586 1.00 . A A . 49 VAL O 1 1
9 13016 1 1 50 SER C C -4.349 -10.903 6.567 1.00 . A A . 50 SER C 1 1
9 13017 1 1 50 SER CA C -4.014 -10.656 5.099 1.00 . A A . 50 SER CA 1 1
9 13018 1 1 50 SER CB C -4.384 -11.885 4.266 1.00 . A A . 50 SER CB 1 1
9 13019 1 1 50 SER H H -1.986 -11.040 4.624 1.00 . A A . 50 SER H 1 1
9 13020 1 1 50 SER HA H -4.585 -9.810 4.749 1.00 . A A . 50 SER HA 1 1
9 13021 1 1 50 SER HB2 H -5.415 -11.810 3.957 1.00 . A A . 50 SER HB2 1 1
9 13022 1 1 50 SER HB3 H -3.749 -11.930 3.393 1.00 . A A . 50 SER HB3 1 1
9 13023 1 1 50 SER HG H -3.329 -13.105 5.378 1.00 . A A . 50 SER HG 1 1
9 13024 1 1 50 SER N N -2.600 -10.341 4.935 1.00 . A A . 50 SER N 1 1
9 13025 1 1 50 SER O O -3.457 -11.057 7.401 1.00 . A A . 50 SER O 1 1
9 13026 1 1 50 SER OG O -4.217 -13.077 5.014 1.00 . A A . 50 SER OG 1 1
9 13027 1 1 51 ASP C C -5.505 -12.460 8.801 1.00 . A A . 51 ASP C 1 1
9 13028 1 1 51 ASP CA C -6.095 -11.169 8.241 1.00 . A A . 51 ASP CA 1 1
9 13029 1 1 51 ASP CB C -7.623 -11.229 8.289 1.00 . A A . 51 ASP CB 1 1
9 13030 1 1 51 ASP CG C -8.145 -11.574 9.670 1.00 . A A . 51 ASP CG 1 1
9 13031 1 1 51 ASP H H -6.305 -10.811 6.165 1.00 . A A . 51 ASP H 1 1
9 13032 1 1 51 ASP HA H -5.757 -10.342 8.846 1.00 . A A . 51 ASP HA 1 1
9 13033 1 1 51 ASP HB2 H -8.024 -10.268 8.003 1.00 . A A . 51 ASP HB2 1 1
9 13034 1 1 51 ASP HB3 H -7.969 -11.981 7.595 1.00 . A A . 51 ASP HB3 1 1
9 13035 1 1 51 ASP N N -5.641 -10.940 6.874 1.00 . A A . 51 ASP N 1 1
9 13036 1 1 51 ASP O O -5.203 -12.551 9.991 1.00 . A A . 51 ASP O 1 1
9 13037 1 1 51 ASP OD1 O -8.036 -12.752 10.068 1.00 . A A . 51 ASP OD1 1 1
9 13038 1 1 51 ASP OD2 O -8.663 -10.665 10.353 1.00 . A A . 51 ASP OD2 1 1
9 13039 1 1 52 SER C C -3.290 -14.641 8.579 1.00 . A A . 52 SER C 1 1
9 13040 1 1 52 SER CA C -4.794 -14.742 8.344 1.00 . A A . 52 SER CA 1 1
9 13041 1 1 52 SER CB C -5.085 -15.805 7.282 1.00 . A A . 52 SER CB 1 1
9 13042 1 1 52 SER H H -5.603 -13.321 6.999 1.00 . A A . 52 SER H 1 1
9 13043 1 1 52 SER HA H -5.273 -15.029 9.268 1.00 . A A . 52 SER HA 1 1
9 13044 1 1 52 SER HB2 H -6.121 -15.740 6.986 1.00 . A A . 52 SER HB2 1 1
9 13045 1 1 52 SER HB3 H -4.453 -15.635 6.423 1.00 . A A . 52 SER HB3 1 1
9 13046 1 1 52 SER HG H -4.181 -17.061 8.484 1.00 . A A . 52 SER HG 1 1
9 13047 1 1 52 SER N N -5.344 -13.455 7.935 1.00 . A A . 52 SER N 1 1
9 13048 1 1 52 SER O O -2.680 -15.535 9.164 1.00 . A A . 52 SER O 1 1
9 13049 1 1 52 SER OG O -4.834 -17.107 7.783 1.00 . A A . 52 SER OG 1 1
9 13050 1 1 53 GLY C C -0.467 -13.889 7.124 1.00 . A A . 53 GLY C 1 1
9 13051 1 1 53 GLY CA C -1.270 -13.344 8.287 1.00 . A A . 53 GLY CA 1 1
9 13052 1 1 53 GLY H H -3.235 -12.863 7.660 1.00 . A A . 53 GLY H 1 1
9 13053 1 1 53 GLY HA2 H -1.075 -12.286 8.382 1.00 . A A . 53 GLY HA2 1 1
9 13054 1 1 53 GLY HA3 H -0.954 -13.841 9.193 1.00 . A A . 53 GLY HA3 1 1
9 13055 1 1 53 GLY N N -2.698 -13.543 8.118 1.00 . A A . 53 GLY N 1 1
9 13056 1 1 53 GLY O O 0.431 -14.712 7.310 1.00 . A A . 53 GLY O 1 1
9 13057 1 1 54 THR C C 0.536 -12.709 3.976 1.00 . A A . 54 THR C 1 1
9 13058 1 1 54 THR CA C -0.093 -13.882 4.719 1.00 . A A . 54 THR CA 1 1
9 13059 1 1 54 THR CB C -1.044 -14.629 3.764 1.00 . A A . 54 THR CB 1 1
9 13060 1 1 54 THR CG2 C -0.297 -15.122 2.534 1.00 . A A . 54 THR CG2 1 1
9 13061 1 1 54 THR H H -1.514 -12.778 5.834 1.00 . A A . 54 THR H 1 1
9 13062 1 1 54 THR HA H 0.687 -14.564 5.022 1.00 . A A . 54 THR HA 1 1
9 13063 1 1 54 THR HB H -1.820 -13.947 3.447 1.00 . A A . 54 THR HB 1 1
9 13064 1 1 54 THR HG1 H -1.960 -15.456 5.302 1.00 . A A . 54 THR HG1 1 1
9 13065 1 1 54 THR HG21 H 0.626 -14.572 2.428 1.00 . A A . 54 THR HG21 1 1
9 13066 1 1 54 THR HG22 H -0.909 -14.970 1.657 1.00 . A A . 54 THR HG22 1 1
9 13067 1 1 54 THR HG23 H -0.079 -16.173 2.643 1.00 . A A . 54 THR HG23 1 1
9 13068 1 1 54 THR N N -0.789 -13.433 5.918 1.00 . A A . 54 THR N 1 1
9 13069 1 1 54 THR O O -0.160 -11.796 3.532 1.00 . A A . 54 THR O 1 1
9 13070 1 1 54 THR OG1 O -1.645 -15.739 4.440 1.00 . A A . 54 THR OG1 1 1
9 13071 1 1 55 LYS C C 2.435 -11.815 1.641 1.00 . A A . 55 LYS C 1 1
9 13072 1 1 55 LYS CA C 2.583 -11.679 3.153 1.00 . A A . 55 LYS CA 1 1
9 13073 1 1 55 LYS CB C 4.064 -11.712 3.536 1.00 . A A . 55 LYS CB 1 1
9 13074 1 1 55 LYS CD C 5.750 -11.645 5.397 1.00 . A A . 55 LYS CD 1 1
9 13075 1 1 55 LYS CE C 5.860 -11.812 6.905 1.00 . A A . 55 LYS CE 1 1
9 13076 1 1 55 LYS CG C 4.329 -11.310 4.977 1.00 . A A . 55 LYS CG 1 1
9 13077 1 1 55 LYS H H 2.359 -13.494 4.220 1.00 . A A . 55 LYS H 1 1
9 13078 1 1 55 LYS HA H 2.161 -10.734 3.460 1.00 . A A . 55 LYS HA 1 1
9 13079 1 1 55 LYS HB2 H 4.439 -12.715 3.390 1.00 . A A . 55 LYS HB2 1 1
9 13080 1 1 55 LYS HB3 H 4.606 -11.037 2.890 1.00 . A A . 55 LYS HB3 1 1
9 13081 1 1 55 LYS HD2 H 6.048 -12.568 4.922 1.00 . A A . 55 LYS HD2 1 1
9 13082 1 1 55 LYS HD3 H 6.407 -10.847 5.083 1.00 . A A . 55 LYS HD3 1 1
9 13083 1 1 55 LYS HE2 H 6.888 -11.662 7.197 1.00 . A A . 55 LYS HE2 1 1
9 13084 1 1 55 LYS HE3 H 5.238 -11.068 7.382 1.00 . A A . 55 LYS HE3 1 1
9 13085 1 1 55 LYS HG2 H 4.177 -10.245 5.077 1.00 . A A . 55 LYS HG2 1 1
9 13086 1 1 55 LYS HG3 H 3.638 -11.836 5.621 1.00 . A A . 55 LYS HG3 1 1
9 13087 1 1 55 LYS HZ1 H 4.519 -13.414 6.896 1.00 . A A . 55 LYS HZ1 1 1
9 13088 1 1 55 LYS HZ2 H 5.298 -13.181 8.379 1.00 . A A . 55 LYS HZ2 1 1
9 13089 1 1 55 LYS HZ3 H 6.136 -13.875 7.084 1.00 . A A . 55 LYS HZ3 1 1
9 13090 1 1 55 LYS N N 1.858 -12.739 3.844 1.00 . A A . 55 LYS N 1 1
9 13091 1 1 55 LYS NZ N 5.423 -13.165 7.347 1.00 . A A . 55 LYS NZ 1 1
9 13092 1 1 55 LYS O O 2.763 -12.853 1.067 1.00 . A A . 55 LYS O 1 1
9 13093 1 1 56 ALA C C 2.977 -10.197 -1.156 1.00 . A A . 56 ALA C 1 1
9 13094 1 1 56 ALA CA C 1.752 -10.761 -0.443 1.00 . A A . 56 ALA CA 1 1
9 13095 1 1 56 ALA CB C 0.510 -9.966 -0.815 1.00 . A A . 56 ALA CB 1 1
9 13096 1 1 56 ALA H H 1.697 -9.962 1.515 1.00 . A A . 56 ALA H 1 1
9 13097 1 1 56 ALA HA H 1.603 -11.784 -0.760 1.00 . A A . 56 ALA HA 1 1
9 13098 1 1 56 ALA HB1 H 0.475 -9.059 -0.228 1.00 . A A . 56 ALA HB1 1 1
9 13099 1 1 56 ALA HB2 H 0.544 -9.715 -1.864 1.00 . A A . 56 ALA HB2 1 1
9 13100 1 1 56 ALA HB3 H -0.370 -10.559 -0.614 1.00 . A A . 56 ALA HB3 1 1
9 13101 1 1 56 ALA N N 1.940 -10.760 1.002 1.00 . A A . 56 ALA N 1 1
9 13102 1 1 56 ALA O O 3.762 -9.455 -0.567 1.00 . A A . 56 ALA O 1 1
9 13103 1 1 57 GLU C C 4.163 -8.583 -3.473 1.00 . A A . 57 GLU C 1 1
9 13104 1 1 57 GLU CA C 4.264 -10.085 -3.219 1.00 . A A . 57 GLU CA 1 1
9 13105 1 1 57 GLU CB C 4.329 -10.835 -4.551 1.00 . A A . 57 GLU CB 1 1
9 13106 1 1 57 GLU CD C 5.741 -11.191 -6.615 1.00 . A A . 57 GLU CD 1 1
9 13107 1 1 57 GLU CG C 5.734 -10.944 -5.119 1.00 . A A . 57 GLU CG 1 1
9 13108 1 1 57 GLU H H 2.473 -11.149 -2.841 1.00 . A A . 57 GLU H 1 1
9 13109 1 1 57 GLU HA H 5.165 -10.283 -2.660 1.00 . A A . 57 GLU HA 1 1
9 13110 1 1 57 GLU HB2 H 3.943 -11.833 -4.407 1.00 . A A . 57 GLU HB2 1 1
9 13111 1 1 57 GLU HB3 H 3.711 -10.319 -5.271 1.00 . A A . 57 GLU HB3 1 1
9 13112 1 1 57 GLU HG2 H 6.262 -10.023 -4.920 1.00 . A A . 57 GLU HG2 1 1
9 13113 1 1 57 GLU HG3 H 6.244 -11.762 -4.632 1.00 . A A . 57 GLU HG3 1 1
9 13114 1 1 57 GLU N N 3.133 -10.555 -2.427 1.00 . A A . 57 GLU N 1 1
9 13115 1 1 57 GLU O O 3.310 -8.127 -4.234 1.00 . A A . 57 GLU O 1 1
9 13116 1 1 57 GLU OE1 O 4.779 -10.767 -7.290 1.00 . A A . 57 GLU OE1 1 1
9 13117 1 1 57 GLU OE2 O 6.706 -11.808 -7.111 1.00 . A A . 57 GLU OE2 1 1
9 13118 1 1 58 VAL C C 6.356 -5.896 -3.617 1.00 . A A . 58 VAL C 1 1
9 13119 1 1 58 VAL CA C 5.052 -6.371 -2.985 1.00 . A A . 58 VAL CA 1 1
9 13120 1 1 58 VAL CB C 4.861 -5.659 -1.632 1.00 . A A . 58 VAL CB 1 1
9 13121 1 1 58 VAL CG1 C 4.949 -4.151 -1.804 1.00 . A A . 58 VAL CG1 1 1
9 13122 1 1 58 VAL CG2 C 3.534 -6.057 -1.004 1.00 . A A . 58 VAL CG2 1 1
9 13123 1 1 58 VAL H H 5.697 -8.242 -2.236 1.00 . A A . 58 VAL H 1 1
9 13124 1 1 58 VAL HA H 4.230 -6.097 -3.630 1.00 . A A . 58 VAL HA 1 1
9 13125 1 1 58 VAL HB H 5.656 -5.970 -0.969 1.00 . A A . 58 VAL HB 1 1
9 13126 1 1 58 VAL HG11 H 4.445 -3.863 -2.716 1.00 . A A . 58 VAL HG11 1 1
9 13127 1 1 58 VAL HG12 H 4.478 -3.664 -0.963 1.00 . A A . 58 VAL HG12 1 1
9 13128 1 1 58 VAL HG13 H 5.986 -3.854 -1.858 1.00 . A A . 58 VAL HG13 1 1
9 13129 1 1 58 VAL HG21 H 3.426 -7.130 -1.041 1.00 . A A . 58 VAL HG21 1 1
9 13130 1 1 58 VAL HG22 H 3.509 -5.728 0.025 1.00 . A A . 58 VAL HG22 1 1
9 13131 1 1 58 VAL HG23 H 2.725 -5.594 -1.548 1.00 . A A . 58 VAL HG23 1 1
9 13132 1 1 58 VAL N N 5.041 -7.820 -2.829 1.00 . A A . 58 VAL N 1 1
9 13133 1 1 58 VAL O O 7.426 -6.434 -3.335 1.00 . A A . 58 VAL O 1 1
9 13134 1 1 59 SER C C 7.266 -2.841 -5.393 1.00 . A A . 59 SER C 1 1
9 13135 1 1 59 SER CA C 7.429 -4.338 -5.148 1.00 . A A . 59 SER CA 1 1
9 13136 1 1 59 SER CB C 7.661 -5.061 -6.476 1.00 . A A . 59 SER CB 1 1
9 13137 1 1 59 SER H H 5.376 -4.497 -4.656 1.00 . A A . 59 SER H 1 1
9 13138 1 1 59 SER HA H 8.284 -4.495 -4.508 1.00 . A A . 59 SER HA 1 1
9 13139 1 1 59 SER HB2 H 7.881 -6.100 -6.284 1.00 . A A . 59 SER HB2 1 1
9 13140 1 1 59 SER HB3 H 6.771 -4.987 -7.084 1.00 . A A . 59 SER HB3 1 1
9 13141 1 1 59 SER HG H 9.514 -5.062 -7.114 1.00 . A A . 59 SER HG 1 1
9 13142 1 1 59 SER N N 6.258 -4.884 -4.473 1.00 . A A . 59 SER N 1 1
9 13143 1 1 59 SER O O 6.155 -2.351 -5.596 1.00 . A A . 59 SER O 1 1
9 13144 1 1 59 SER OG O 8.747 -4.489 -7.185 1.00 . A A . 59 SER OG 1 1
9 13145 1 1 60 ILE C C 9.324 -0.282 -6.709 1.00 . A A . 60 ILE C 1 1
9 13146 1 1 60 ILE CA C 8.364 -0.679 -5.593 1.00 . A A . 60 ILE CA 1 1
9 13147 1 1 60 ILE CB C 8.737 0.091 -4.313 1.00 . A A . 60 ILE CB 1 1
9 13148 1 1 60 ILE CD1 C 8.438 -0.185 -1.800 1.00 . A A . 60 ILE CD1 1 1
9 13149 1 1 60 ILE CG1 C 7.800 -0.297 -3.167 1.00 . A A . 60 ILE CG1 1 1
9 13150 1 1 60 ILE CG2 C 8.684 1.591 -4.563 1.00 . A A . 60 ILE CG2 1 1
9 13151 1 1 60 ILE H H 9.238 -2.567 -5.206 1.00 . A A . 60 ILE H 1 1
9 13152 1 1 60 ILE HA H 7.361 -0.398 -5.879 1.00 . A A . 60 ILE HA 1 1
9 13153 1 1 60 ILE HB H 9.749 -0.169 -4.044 1.00 . A A . 60 ILE HB 1 1
9 13154 1 1 60 ILE HD11 H 9.442 -0.581 -1.838 1.00 . A A . 60 ILE HD11 1 1
9 13155 1 1 60 ILE HD12 H 8.469 0.851 -1.501 1.00 . A A . 60 ILE HD12 1 1
9 13156 1 1 60 ILE HD13 H 7.856 -0.749 -1.085 1.00 . A A . 60 ILE HD13 1 1
9 13157 1 1 60 ILE HG12 H 6.936 0.348 -3.183 1.00 . A A . 60 ILE HG12 1 1
9 13158 1 1 60 ILE HG13 H 7.482 -1.321 -3.303 1.00 . A A . 60 ILE HG13 1 1
9 13159 1 1 60 ILE HG21 H 8.856 2.117 -3.635 1.00 . A A . 60 ILE HG21 1 1
9 13160 1 1 60 ILE HG22 H 9.446 1.864 -5.277 1.00 . A A . 60 ILE HG22 1 1
9 13161 1 1 60 ILE HG23 H 7.713 1.858 -4.952 1.00 . A A . 60 ILE HG23 1 1
9 13162 1 1 60 ILE N N 8.382 -2.120 -5.373 1.00 . A A . 60 ILE N 1 1
9 13163 1 1 60 ILE O O 10.404 -0.857 -6.846 1.00 . A A . 60 ILE O 1 1
9 13164 1 1 61 GLN C C 9.761 2.705 -8.663 1.00 . A A . 61 GLN C 1 1
9 13165 1 1 61 GLN CA C 9.750 1.181 -8.607 1.00 . A A . 61 GLN CA 1 1
9 13166 1 1 61 GLN CB C 9.241 0.614 -9.934 1.00 . A A . 61 GLN CB 1 1
9 13167 1 1 61 GLN CD C 9.690 0.476 -12.416 1.00 . A A . 61 GLN CD 1 1
9 13168 1 1 61 GLN CG C 10.293 0.593 -11.030 1.00 . A A . 61 GLN CG 1 1
9 13169 1 1 61 GLN H H 8.053 1.124 -7.344 1.00 . A A . 61 GLN H 1 1
9 13170 1 1 61 GLN HA H 10.758 0.832 -8.441 1.00 . A A . 61 GLN HA 1 1
9 13171 1 1 61 GLN HB2 H 8.899 -0.397 -9.772 1.00 . A A . 61 GLN HB2 1 1
9 13172 1 1 61 GLN HB3 H 8.410 1.216 -10.273 1.00 . A A . 61 GLN HB3 1 1
9 13173 1 1 61 GLN HE21 H 10.705 2.074 -13.020 1.00 . A A . 61 GLN HE21 1 1
9 13174 1 1 61 GLN HE22 H 9.693 1.335 -14.209 1.00 . A A . 61 GLN HE22 1 1
9 13175 1 1 61 GLN HG2 H 10.865 1.507 -10.980 1.00 . A A . 61 GLN HG2 1 1
9 13176 1 1 61 GLN HG3 H 10.948 -0.250 -10.866 1.00 . A A . 61 GLN HG3 1 1
9 13177 1 1 61 GLN N N 8.924 0.706 -7.503 1.00 . A A . 61 GLN N 1 1
9 13178 1 1 61 GLN NE2 N 10.066 1.387 -13.305 1.00 . A A . 61 GLN NE2 1 1
9 13179 1 1 61 GLN O O 8.727 3.335 -8.879 1.00 . A A . 61 GLN O 1 1
9 13180 1 1 61 GLN OE1 O 8.893 -0.424 -12.685 1.00 . A A . 61 GLN OE1 1 1
9 13181 1 1 62 ASN C C 11.030 5.268 -9.923 1.00 . A A . 62 ASN C 1 1
9 13182 1 1 62 ASN CA C 11.082 4.742 -8.492 1.00 . A A . 62 ASN CA 1 1
9 13183 1 1 62 ASN CB C 12.399 5.155 -7.832 1.00 . A A . 62 ASN CB 1 1
9 13184 1 1 62 ASN CG C 13.523 4.180 -8.123 1.00 . A A . 62 ASN CG 1 1
9 13185 1 1 62 ASN H H 11.726 2.735 -8.298 1.00 . A A . 62 ASN H 1 1
9 13186 1 1 62 ASN HA H 10.262 5.167 -7.934 1.00 . A A . 62 ASN HA 1 1
9 13187 1 1 62 ASN HB2 H 12.689 6.129 -8.201 1.00 . A A . 62 ASN HB2 1 1
9 13188 1 1 62 ASN HB3 H 12.260 5.207 -6.763 1.00 . A A . 62 ASN HB3 1 1
9 13189 1 1 62 ASN HD21 H 13.413 3.462 -6.272 1.00 . A A . 62 ASN HD21 1 1
9 13190 1 1 62 ASN HD22 H 14.609 2.740 -7.288 1.00 . A A . 62 ASN HD22 1 1
9 13191 1 1 62 ASN N N 10.937 3.291 -8.465 1.00 . A A . 62 ASN N 1 1
9 13192 1 1 62 ASN ND2 N 13.885 3.380 -7.127 1.00 . A A . 62 ASN ND2 1 1
9 13193 1 1 62 ASN O O 11.247 4.522 -10.877 1.00 . A A . 62 ASN O 1 1
9 13194 1 1 62 ASN OD1 O 14.060 4.146 -9.231 1.00 . A A . 62 ASN OD1 1 1
9 13195 1 1 63 ASN C C 11.299 8.570 -11.360 1.00 . A A . 63 ASN C 1 1
9 13196 1 1 63 ASN CA C 10.661 7.184 -11.378 1.00 . A A . 63 ASN CA 1 1
9 13197 1 1 63 ASN CB C 9.202 7.287 -11.828 1.00 . A A . 63 ASN CB 1 1
9 13198 1 1 63 ASN CG C 8.514 5.936 -11.873 1.00 . A A . 63 ASN CG 1 1
9 13199 1 1 63 ASN H H 10.579 7.101 -9.265 1.00 . A A . 63 ASN H 1 1
9 13200 1 1 63 ASN HA H 11.201 6.561 -12.076 1.00 . A A . 63 ASN HA 1 1
9 13201 1 1 63 ASN HB2 H 8.664 7.921 -11.140 1.00 . A A . 63 ASN HB2 1 1
9 13202 1 1 63 ASN HB3 H 9.166 7.721 -12.816 1.00 . A A . 63 ASN HB3 1 1
9 13203 1 1 63 ASN HD21 H 7.421 6.414 -10.281 1.00 . A A . 63 ASN HD21 1 1
9 13204 1 1 63 ASN HD22 H 7.139 4.843 -10.942 1.00 . A A . 63 ASN HD22 1 1
9 13205 1 1 63 ASN N N 10.742 6.557 -10.064 1.00 . A A . 63 ASN N 1 1
9 13206 1 1 63 ASN ND2 N 7.599 5.708 -10.938 1.00 . A A . 63 ASN ND2 1 1
9 13207 1 1 63 ASN O O 11.608 9.110 -10.298 1.00 . A A . 63 ASN O 1 1
9 13208 1 1 63 ASN OD1 O 8.802 5.108 -12.737 1.00 . A A . 63 ASN OD1 1 1
9 13209 1 1 64 LYS C C 11.162 11.536 -12.105 1.00 . A A . 64 LYS C 1 1
9 13210 1 1 64 LYS CA C 12.091 10.465 -12.667 1.00 . A A . 64 LYS CA 1 1
9 13211 1 1 64 LYS CB C 12.410 10.769 -14.132 1.00 . A A . 64 LYS CB 1 1
9 13212 1 1 64 LYS CD C 13.883 10.215 -16.090 1.00 . A A . 64 LYS CD 1 1
9 13213 1 1 64 LYS CE C 15.166 9.528 -16.534 1.00 . A A . 64 LYS CE 1 1
9 13214 1 1 64 LYS CG C 13.772 10.263 -14.576 1.00 . A A . 64 LYS CG 1 1
9 13215 1 1 64 LYS H H 11.225 8.660 -13.356 1.00 . A A . 64 LYS H 1 1
9 13216 1 1 64 LYS HA H 13.009 10.468 -12.099 1.00 . A A . 64 LYS HA 1 1
9 13217 1 1 64 LYS HB2 H 11.658 10.308 -14.756 1.00 . A A . 64 LYS HB2 1 1
9 13218 1 1 64 LYS HB3 H 12.382 11.839 -14.280 1.00 . A A . 64 LYS HB3 1 1
9 13219 1 1 64 LYS HD2 H 13.040 9.669 -16.488 1.00 . A A . 64 LYS HD2 1 1
9 13220 1 1 64 LYS HD3 H 13.874 11.225 -16.475 1.00 . A A . 64 LYS HD3 1 1
9 13221 1 1 64 LYS HE2 H 16.004 10.152 -16.264 1.00 . A A . 64 LYS HE2 1 1
9 13222 1 1 64 LYS HE3 H 15.245 8.579 -16.024 1.00 . A A . 64 LYS HE3 1 1
9 13223 1 1 64 LYS HG2 H 14.535 10.924 -14.190 1.00 . A A . 64 LYS HG2 1 1
9 13224 1 1 64 LYS HG3 H 13.922 9.268 -14.181 1.00 . A A . 64 LYS HG3 1 1
9 13225 1 1 64 LYS HZ1 H 16.069 8.808 -18.274 1.00 . A A . 64 LYS HZ1 1 1
9 13226 1 1 64 LYS HZ2 H 15.136 10.199 -18.512 1.00 . A A . 64 LYS HZ2 1 1
9 13227 1 1 64 LYS HZ3 H 14.381 8.702 -18.284 1.00 . A A . 64 LYS HZ3 1 1
9 13228 1 1 64 LYS N N 11.492 9.141 -12.544 1.00 . A A . 64 LYS N 1 1
9 13229 1 1 64 LYS NZ N 15.189 9.293 -18.004 1.00 . A A . 64 LYS NZ 1 1
9 13230 1 1 64 LYS O O 11.613 12.593 -11.663 1.00 . A A . 64 LYS O 1 1
9 13231 1 1 65 ASP C C 8.737 12.075 -10.100 1.00 . A A . 65 ASP C 1 1
9 13232 1 1 65 ASP CA C 8.871 12.195 -11.615 1.00 . A A . 65 ASP CA 1 1
9 13233 1 1 65 ASP CB C 7.516 11.949 -12.280 1.00 . A A . 65 ASP CB 1 1
9 13234 1 1 65 ASP CG C 6.560 13.111 -12.094 1.00 . A A . 65 ASP CG 1 1
9 13235 1 1 65 ASP H H 9.565 10.397 -12.491 1.00 . A A . 65 ASP H 1 1
9 13236 1 1 65 ASP HA H 9.204 13.193 -11.856 1.00 . A A . 65 ASP HA 1 1
9 13237 1 1 65 ASP HB2 H 7.664 11.796 -13.340 1.00 . A A . 65 ASP HB2 1 1
9 13238 1 1 65 ASP HB3 H 7.067 11.065 -11.852 1.00 . A A . 65 ASP HB3 1 1
9 13239 1 1 65 ASP N N 9.863 11.256 -12.125 1.00 . A A . 65 ASP N 1 1
9 13240 1 1 65 ASP O O 7.637 12.155 -9.556 1.00 . A A . 65 ASP O 1 1
9 13241 1 1 65 ASP OD1 O 6.740 14.143 -12.775 1.00 . A A . 65 ASP OD1 1 1
9 13242 1 1 65 ASP OD2 O 5.631 12.988 -11.268 1.00 . A A . 65 ASP OD2 1 1
9 13243 1 1 66 GLY C C 8.663 10.957 -7.479 1.00 . A A . 66 GLY C 1 1
9 13244 1 1 66 GLY CA C 9.853 11.752 -7.980 1.00 . A A . 66 GLY CA 1 1
9 13245 1 1 66 GLY H H 10.715 11.826 -9.912 1.00 . A A . 66 GLY H 1 1
9 13246 1 1 66 GLY HA2 H 10.760 11.259 -7.665 1.00 . A A . 66 GLY HA2 1 1
9 13247 1 1 66 GLY HA3 H 9.821 12.739 -7.542 1.00 . A A . 66 GLY HA3 1 1
9 13248 1 1 66 GLY N N 9.866 11.882 -9.425 1.00 . A A . 66 GLY N 1 1
9 13249 1 1 66 GLY O O 8.078 11.283 -6.446 1.00 . A A . 66 GLY O 1 1
9 13250 1 1 67 THR C C 7.595 7.610 -7.706 1.00 . A A . 67 THR C 1 1
9 13251 1 1 67 THR CA C 7.172 9.068 -7.842 1.00 . A A . 67 THR CA 1 1
9 13252 1 1 67 THR CB C 6.033 9.166 -8.875 1.00 . A A . 67 THR CB 1 1
9 13253 1 1 67 THR CG2 C 5.464 10.576 -8.920 1.00 . A A . 67 THR CG2 1 1
9 13254 1 1 67 THR H H 8.807 9.701 -9.028 1.00 . A A . 67 THR H 1 1
9 13255 1 1 67 THR HA H 6.798 9.414 -6.890 1.00 . A A . 67 THR HA 1 1
9 13256 1 1 67 THR HB H 5.246 8.484 -8.585 1.00 . A A . 67 THR HB 1 1
9 13257 1 1 67 THR HG1 H 7.062 9.505 -10.523 1.00 . A A . 67 THR HG1 1 1
9 13258 1 1 67 THR HG21 H 5.494 10.943 -9.935 1.00 . A A . 67 THR HG21 1 1
9 13259 1 1 67 THR HG22 H 6.052 11.222 -8.285 1.00 . A A . 67 THR HG22 1 1
9 13260 1 1 67 THR HG23 H 4.442 10.562 -8.573 1.00 . A A . 67 THR HG23 1 1
9 13261 1 1 67 THR N N 8.301 9.910 -8.215 1.00 . A A . 67 THR N 1 1
9 13262 1 1 67 THR O O 8.688 7.228 -8.127 1.00 . A A . 67 THR O 1 1
9 13263 1 1 67 THR OG1 O 6.515 8.798 -10.172 1.00 . A A . 67 THR OG1 1 1
9 13264 1 1 68 TYR C C 5.811 4.526 -7.324 1.00 . A A . 68 TYR C 1 1
9 13265 1 1 68 TYR CA C 7.009 5.382 -6.923 1.00 . A A . 68 TYR CA 1 1
9 13266 1 1 68 TYR CB C 7.380 5.109 -5.465 1.00 . A A . 68 TYR CB 1 1
9 13267 1 1 68 TYR CD1 C 8.549 7.168 -4.588 1.00 . A A . 68 TYR CD1 1 1
9 13268 1 1 68 TYR CD2 C 9.858 5.217 -4.991 1.00 . A A . 68 TYR CD2 1 1
9 13269 1 1 68 TYR CE1 C 9.678 7.845 -4.170 1.00 . A A . 68 TYR CE1 1 1
9 13270 1 1 68 TYR CE2 C 10.992 5.886 -4.573 1.00 . A A . 68 TYR CE2 1 1
9 13271 1 1 68 TYR CG C 8.618 5.845 -5.007 1.00 . A A . 68 TYR CG 1 1
9 13272 1 1 68 TYR CZ C 10.897 7.199 -4.164 1.00 . A A . 68 TYR CZ 1 1
9 13273 1 1 68 TYR H H 5.870 7.161 -6.802 1.00 . A A . 68 TYR H 1 1
9 13274 1 1 68 TYR HA H 7.848 5.123 -7.552 1.00 . A A . 68 TYR HA 1 1
9 13275 1 1 68 TYR HB2 H 6.561 5.411 -4.830 1.00 . A A . 68 TYR HB2 1 1
9 13276 1 1 68 TYR HB3 H 7.556 4.050 -5.337 1.00 . A A . 68 TYR HB3 1 1
9 13277 1 1 68 TYR HD1 H 7.593 7.670 -4.594 1.00 . A A . 68 TYR HD1 1 1
9 13278 1 1 68 TYR HD2 H 9.929 4.188 -5.313 1.00 . A A . 68 TYR HD2 1 1
9 13279 1 1 68 TYR HE1 H 9.604 8.873 -3.849 1.00 . A A . 68 TYR HE1 1 1
9 13280 1 1 68 TYR HE2 H 11.947 5.381 -4.568 1.00 . A A . 68 TYR HE2 1 1
9 13281 1 1 68 TYR HH H 12.169 7.701 -2.812 1.00 . A A . 68 TYR HH 1 1
9 13282 1 1 68 TYR N N 6.724 6.798 -7.116 1.00 . A A . 68 TYR N 1 1
9 13283 1 1 68 TYR O O 4.676 4.812 -6.946 1.00 . A A . 68 TYR O 1 1
9 13284 1 1 68 TYR OH O 12.024 7.870 -3.746 1.00 . A A . 68 TYR OH 1 1
9 13285 1 1 69 ALA C C 4.964 1.318 -7.679 1.00 . A A . 69 ALA C 1 1
9 13286 1 1 69 ALA CA C 5.021 2.574 -8.543 1.00 . A A . 69 ALA CA 1 1
9 13287 1 1 69 ALA CB C 5.232 2.202 -10.003 1.00 . A A . 69 ALA CB 1 1
9 13288 1 1 69 ALA H H 7.001 3.298 -8.361 1.00 . A A . 69 ALA H 1 1
9 13289 1 1 69 ALA HA H 4.078 3.097 -8.463 1.00 . A A . 69 ALA HA 1 1
9 13290 1 1 69 ALA HB1 H 5.849 1.317 -10.062 1.00 . A A . 69 ALA HB1 1 1
9 13291 1 1 69 ALA HB2 H 4.277 2.008 -10.467 1.00 . A A . 69 ALA HB2 1 1
9 13292 1 1 69 ALA HB3 H 5.723 3.017 -10.514 1.00 . A A . 69 ALA HB3 1 1
9 13293 1 1 69 ALA N N 6.075 3.474 -8.092 1.00 . A A . 69 ALA N 1 1
9 13294 1 1 69 ALA O O 5.694 0.356 -7.915 1.00 . A A . 69 ALA O 1 1
9 13295 1 1 70 VAL C C 2.849 -0.747 -6.265 1.00 . A A . 70 VAL C 1 1
9 13296 1 1 70 VAL CA C 3.940 0.199 -5.775 1.00 . A A . 70 VAL CA 1 1
9 13297 1 1 70 VAL CB C 3.602 0.656 -4.344 1.00 . A A . 70 VAL CB 1 1
9 13298 1 1 70 VAL CG1 C 3.164 -0.526 -3.494 1.00 . A A . 70 VAL CG1 1 1
9 13299 1 1 70 VAL CG2 C 4.795 1.362 -3.716 1.00 . A A . 70 VAL CG2 1 1
9 13300 1 1 70 VAL H H 3.538 2.132 -6.537 1.00 . A A . 70 VAL H 1 1
9 13301 1 1 70 VAL HA H 4.879 -0.334 -5.748 1.00 . A A . 70 VAL HA 1 1
9 13302 1 1 70 VAL HB H 2.782 1.358 -4.396 1.00 . A A . 70 VAL HB 1 1
9 13303 1 1 70 VAL HG11 H 3.849 -1.348 -3.641 1.00 . A A . 70 VAL HG11 1 1
9 13304 1 1 70 VAL HG12 H 3.160 -0.240 -2.453 1.00 . A A . 70 VAL HG12 1 1
9 13305 1 1 70 VAL HG13 H 2.170 -0.831 -3.787 1.00 . A A . 70 VAL HG13 1 1
9 13306 1 1 70 VAL HG21 H 4.549 2.399 -3.545 1.00 . A A . 70 VAL HG21 1 1
9 13307 1 1 70 VAL HG22 H 5.039 0.890 -2.775 1.00 . A A . 70 VAL HG22 1 1
9 13308 1 1 70 VAL HG23 H 5.643 1.297 -4.381 1.00 . A A . 70 VAL HG23 1 1
9 13309 1 1 70 VAL N N 4.092 1.336 -6.675 1.00 . A A . 70 VAL N 1 1
9 13310 1 1 70 VAL O O 1.827 -0.313 -6.797 1.00 . A A . 70 VAL O 1 1
9 13311 1 1 71 THR C C 2.088 -4.233 -5.539 1.00 . A A . 71 THR C 1 1
9 13312 1 1 71 THR CA C 2.108 -3.053 -6.504 1.00 . A A . 71 THR CA 1 1
9 13313 1 1 71 THR CB C 2.422 -3.570 -7.921 1.00 . A A . 71 THR CB 1 1
9 13314 1 1 71 THR CG2 C 1.153 -4.032 -8.621 1.00 . A A . 71 THR CG2 1 1
9 13315 1 1 71 THR H H 3.905 -2.329 -5.651 1.00 . A A . 71 THR H 1 1
9 13316 1 1 71 THR HA H 1.130 -2.595 -6.519 1.00 . A A . 71 THR HA 1 1
9 13317 1 1 71 THR HB H 3.097 -4.409 -7.841 1.00 . A A . 71 THR HB 1 1
9 13318 1 1 71 THR HG1 H 4.002 -2.639 -8.646 1.00 . A A . 71 THR HG1 1 1
9 13319 1 1 71 THR HG21 H 1.403 -4.435 -9.592 1.00 . A A . 71 THR HG21 1 1
9 13320 1 1 71 THR HG22 H 0.482 -3.195 -8.741 1.00 . A A . 71 THR HG22 1 1
9 13321 1 1 71 THR HG23 H 0.673 -4.796 -8.028 1.00 . A A . 71 THR HG23 1 1
9 13322 1 1 71 THR N N 3.072 -2.045 -6.081 1.00 . A A . 71 THR N 1 1
9 13323 1 1 71 THR O O 3.091 -4.538 -4.895 1.00 . A A . 71 THR O 1 1
9 13324 1 1 71 THR OG1 O 3.048 -2.538 -8.691 1.00 . A A . 71 THR OG1 1 1
9 13325 1 1 72 TYR C C -0.086 -7.114 -5.197 1.00 . A A . 72 TYR C 1 1
9 13326 1 1 72 TYR CA C 0.787 -6.040 -4.556 1.00 . A A . 72 TYR CA 1 1
9 13327 1 1 72 TYR CB C 0.179 -5.601 -3.223 1.00 . A A . 72 TYR CB 1 1
9 13328 1 1 72 TYR CD1 C -2.196 -6.460 -3.223 1.00 . A A . 72 TYR CD1 1 1
9 13329 1 1 72 TYR CD2 C -1.850 -4.108 -3.394 1.00 . A A . 72 TYR CD2 1 1
9 13330 1 1 72 TYR CE1 C -3.563 -6.267 -3.277 1.00 . A A . 72 TYR CE1 1 1
9 13331 1 1 72 TYR CE2 C -3.216 -3.906 -3.447 1.00 . A A . 72 TYR CE2 1 1
9 13332 1 1 72 TYR CG C -1.317 -5.386 -3.281 1.00 . A A . 72 TYR CG 1 1
9 13333 1 1 72 TYR CZ C -4.068 -4.989 -3.389 1.00 . A A . 72 TYR CZ 1 1
9 13334 1 1 72 TYR H H 0.174 -4.603 -5.983 1.00 . A A . 72 TYR H 1 1
9 13335 1 1 72 TYR HA H 1.770 -6.451 -4.374 1.00 . A A . 72 TYR HA 1 1
9 13336 1 1 72 TYR HB2 H 0.375 -6.357 -2.479 1.00 . A A . 72 TYR HB2 1 1
9 13337 1 1 72 TYR HB3 H 0.636 -4.672 -2.914 1.00 . A A . 72 TYR HB3 1 1
9 13338 1 1 72 TYR HD1 H -1.797 -7.460 -3.135 1.00 . A A . 72 TYR HD1 1 1
9 13339 1 1 72 TYR HD2 H -1.180 -3.261 -3.439 1.00 . A A . 72 TYR HD2 1 1
9 13340 1 1 72 TYR HE1 H -4.230 -7.115 -3.231 1.00 . A A . 72 TYR HE1 1 1
9 13341 1 1 72 TYR HE2 H -3.612 -2.905 -3.534 1.00 . A A . 72 TYR HE2 1 1
9 13342 1 1 72 TYR HH H -5.643 -3.935 -3.068 1.00 . A A . 72 TYR HH 1 1
9 13343 1 1 72 TYR N N 0.939 -4.894 -5.444 1.00 . A A . 72 TYR N 1 1
9 13344 1 1 72 TYR O O -1.166 -6.827 -5.712 1.00 . A A . 72 TYR O 1 1
9 13345 1 1 72 TYR OH O -5.429 -4.793 -3.441 1.00 . A A . 72 TYR OH 1 1
9 13346 1 1 73 VAL C C -0.829 -10.428 -4.651 1.00 . A A . 73 VAL C 1 1
9 13347 1 1 73 VAL CA C -0.344 -9.474 -5.736 1.00 . A A . 73 VAL CA 1 1
9 13348 1 1 73 VAL CB C 0.520 -10.256 -6.743 1.00 . A A . 73 VAL CB 1 1
9 13349 1 1 73 VAL CG1 C -0.244 -11.453 -7.287 1.00 . A A . 73 VAL CG1 1 1
9 13350 1 1 73 VAL CG2 C 0.976 -9.345 -7.873 1.00 . A A . 73 VAL CG2 1 1
9 13351 1 1 73 VAL H H 1.259 -8.520 -4.736 1.00 . A A . 73 VAL H 1 1
9 13352 1 1 73 VAL HA H -1.200 -9.076 -6.261 1.00 . A A . 73 VAL HA 1 1
9 13353 1 1 73 VAL HB H 1.397 -10.621 -6.227 1.00 . A A . 73 VAL HB 1 1
9 13354 1 1 73 VAL HG11 H -0.109 -12.297 -6.626 1.00 . A A . 73 VAL HG11 1 1
9 13355 1 1 73 VAL HG12 H -1.295 -11.210 -7.352 1.00 . A A . 73 VAL HG12 1 1
9 13356 1 1 73 VAL HG13 H 0.130 -11.703 -8.269 1.00 . A A . 73 VAL HG13 1 1
9 13357 1 1 73 VAL HG21 H 1.204 -8.367 -7.477 1.00 . A A . 73 VAL HG21 1 1
9 13358 1 1 73 VAL HG22 H 1.859 -9.761 -8.337 1.00 . A A . 73 VAL HG22 1 1
9 13359 1 1 73 VAL HG23 H 0.189 -9.262 -8.608 1.00 . A A . 73 VAL HG23 1 1
9 13360 1 1 73 VAL N N 0.392 -8.354 -5.161 1.00 . A A . 73 VAL N 1 1
9 13361 1 1 73 VAL O O -0.074 -11.247 -4.126 1.00 . A A . 73 VAL O 1 1
9 13362 1 1 74 PRO C C -2.875 -12.620 -3.730 1.00 . A A . 74 PRO C 1 1
9 13363 1 1 74 PRO CA C -2.737 -11.170 -3.279 1.00 . A A . 74 PRO CA 1 1
9 13364 1 1 74 PRO CB C -4.117 -10.539 -3.080 1.00 . A A . 74 PRO CB 1 1
9 13365 1 1 74 PRO CD C -3.080 -9.370 -4.889 1.00 . A A . 74 PRO CD 1 1
9 13366 1 1 74 PRO CG C -4.407 -9.847 -4.367 1.00 . A A . 74 PRO CG 1 1
9 13367 1 1 74 PRO HA H -2.186 -11.134 -2.351 1.00 . A A . 74 PRO HA 1 1
9 13368 1 1 74 PRO HB2 H -4.844 -11.313 -2.874 1.00 . A A . 74 PRO HB2 1 1
9 13369 1 1 74 PRO HB3 H -4.083 -9.841 -2.257 1.00 . A A . 74 PRO HB3 1 1
9 13370 1 1 74 PRO HD2 H -3.059 -9.415 -5.967 1.00 . A A . 74 PRO HD2 1 1
9 13371 1 1 74 PRO HD3 H -2.879 -8.365 -4.547 1.00 . A A . 74 PRO HD3 1 1
9 13372 1 1 74 PRO HG2 H -4.856 -10.540 -5.063 1.00 . A A . 74 PRO HG2 1 1
9 13373 1 1 74 PRO HG3 H -5.064 -9.008 -4.193 1.00 . A A . 74 PRO HG3 1 1
9 13374 1 1 74 PRO N N -2.121 -10.323 -4.305 1.00 . A A . 74 PRO N 1 1
9 13375 1 1 74 PRO O O -3.513 -12.908 -4.743 1.00 . A A . 74 PRO O 1 1
9 13376 1 1 75 LEU C C -3.619 -15.577 -2.776 1.00 . A A . 75 LEU C 1 1
9 13377 1 1 75 LEU CA C -2.328 -14.952 -3.294 1.00 . A A . 75 LEU CA 1 1
9 13378 1 1 75 LEU CB C -1.121 -15.678 -2.698 1.00 . A A . 75 LEU CB 1 1
9 13379 1 1 75 LEU CD1 C 1.351 -15.791 -2.296 1.00 . A A . 75 LEU CD1 1 1
9 13380 1 1 75 LEU CD2 C 0.477 -15.513 -4.623 1.00 . A A . 75 LEU CD2 1 1
9 13381 1 1 75 LEU CG C 0.252 -15.183 -3.154 1.00 . A A . 75 LEU CG 1 1
9 13382 1 1 75 LEU H H -1.779 -13.240 -2.178 1.00 . A A . 75 LEU H 1 1
9 13383 1 1 75 LEU HA H -2.301 -15.049 -4.369 1.00 . A A . 75 LEU HA 1 1
9 13384 1 1 75 LEU HB2 H -1.170 -15.573 -1.625 1.00 . A A . 75 LEU HB2 1 1
9 13385 1 1 75 LEU HB3 H -1.202 -16.723 -2.960 1.00 . A A . 75 LEU HB3 1 1
9 13386 1 1 75 LEU HD11 H 2.111 -15.049 -2.105 1.00 . A A . 75 LEU HD11 1 1
9 13387 1 1 75 LEU HD12 H 1.790 -16.631 -2.814 1.00 . A A . 75 LEU HD12 1 1
9 13388 1 1 75 LEU HD13 H 0.931 -16.127 -1.359 1.00 . A A . 75 LEU HD13 1 1
9 13389 1 1 75 LEU HD21 H 1.216 -16.296 -4.706 1.00 . A A . 75 LEU HD21 1 1
9 13390 1 1 75 LEU HD22 H 0.826 -14.631 -5.140 1.00 . A A . 75 LEU HD22 1 1
9 13391 1 1 75 LEU HD23 H -0.452 -15.845 -5.063 1.00 . A A . 75 LEU HD23 1 1
9 13392 1 1 75 LEU HG H 0.297 -14.109 -3.041 1.00 . A A . 75 LEU HG 1 1
9 13393 1 1 75 LEU N N -2.272 -13.530 -2.972 1.00 . A A . 75 LEU N 1 1
9 13394 1 1 75 LEU O O -4.141 -16.527 -3.361 1.00 . A A . 75 LEU O 1 1
9 13395 1 1 76 THR C C -6.382 -14.423 -0.894 1.00 . A A . 76 THR C 1 1
9 13396 1 1 76 THR CA C -5.363 -15.541 -1.078 1.00 . A A . 76 THR CA 1 1
9 13397 1 1 76 THR CB C -5.095 -16.205 0.286 1.00 . A A . 76 THR CB 1 1
9 13398 1 1 76 THR CG2 C -4.618 -15.179 1.303 1.00 . A A . 76 THR CG2 1 1
9 13399 1 1 76 THR H H -3.670 -14.281 -1.255 1.00 . A A . 76 THR H 1 1
9 13400 1 1 76 THR HA H -5.775 -16.286 -1.743 1.00 . A A . 76 THR HA 1 1
9 13401 1 1 76 THR HB H -4.323 -16.951 0.160 1.00 . A A . 76 THR HB 1 1
9 13402 1 1 76 THR HG1 H -6.065 -17.704 1.123 1.00 . A A . 76 THR HG1 1 1
9 13403 1 1 76 THR HG21 H -3.781 -14.630 0.897 1.00 . A A . 76 THR HG21 1 1
9 13404 1 1 76 THR HG22 H -4.313 -15.684 2.207 1.00 . A A . 76 THR HG22 1 1
9 13405 1 1 76 THR HG23 H -5.423 -14.494 1.526 1.00 . A A . 76 THR HG23 1 1
9 13406 1 1 76 THR N N -4.132 -15.037 -1.675 1.00 . A A . 76 THR N 1 1
9 13407 1 1 76 THR O O -6.057 -13.351 -0.385 1.00 . A A . 76 THR O 1 1
9 13408 1 1 76 THR OG1 O -6.285 -16.841 0.763 1.00 . A A . 76 THR OG1 1 1
9 13409 1 1 77 ALA C C -9.003 -13.408 0.273 1.00 . A A . 77 ALA C 1 1
9 13410 1 1 77 ALA CA C -8.686 -13.696 -1.190 1.00 . A A . 77 ALA CA 1 1
9 13411 1 1 77 ALA CB C -9.932 -14.177 -1.918 1.00 . A A . 77 ALA CB 1 1
9 13412 1 1 77 ALA H H -7.815 -15.553 -1.710 1.00 . A A . 77 ALA H 1 1
9 13413 1 1 77 ALA HA H -8.353 -12.783 -1.662 1.00 . A A . 77 ALA HA 1 1
9 13414 1 1 77 ALA HB1 H -10.661 -14.517 -1.196 1.00 . A A . 77 ALA HB1 1 1
9 13415 1 1 77 ALA HB2 H -10.348 -13.365 -2.495 1.00 . A A . 77 ALA HB2 1 1
9 13416 1 1 77 ALA HB3 H -9.672 -14.992 -2.577 1.00 . A A . 77 ALA HB3 1 1
9 13417 1 1 77 ALA N N -7.618 -14.680 -1.312 1.00 . A A . 77 ALA N 1 1
9 13418 1 1 77 ALA O O -8.674 -14.198 1.157 1.00 . A A . 77 ALA O 1 1
9 13419 1 1 78 GLY C C -9.574 -10.483 2.221 1.00 . A A . 78 GLY C 1 1
9 13420 1 1 78 GLY CA C -9.996 -11.899 1.881 1.00 . A A . 78 GLY CA 1 1
9 13421 1 1 78 GLY H H -9.883 -11.679 -0.222 1.00 . A A . 78 GLY H 1 1
9 13422 1 1 78 GLY HA2 H -11.065 -11.984 2.001 1.00 . A A . 78 GLY HA2 1 1
9 13423 1 1 78 GLY HA3 H -9.512 -12.581 2.565 1.00 . A A . 78 GLY HA3 1 1
9 13424 1 1 78 GLY N N -9.645 -12.271 0.522 1.00 . A A . 78 GLY N 1 1
9 13425 1 1 78 GLY O O -9.085 -9.751 1.362 1.00 . A A . 78 GLY O 1 1
9 13426 1 1 79 MET C C -7.886 -8.617 4.043 1.00 . A A . 79 MET C 1 1
9 13427 1 1 79 MET CA C -9.401 -8.759 3.930 1.00 . A A . 79 MET CA 1 1
9 13428 1 1 79 MET CB C -10.055 -8.458 5.280 1.00 . A A . 79 MET CB 1 1
9 13429 1 1 79 MET CE C -11.505 -5.426 4.995 1.00 . A A . 79 MET CE 1 1
9 13430 1 1 79 MET CG C -11.548 -8.190 5.185 1.00 . A A . 79 MET CG 1 1
9 13431 1 1 79 MET H H -10.159 -10.726 4.118 1.00 . A A . 79 MET H 1 1
9 13432 1 1 79 MET HA H -9.764 -8.053 3.199 1.00 . A A . 79 MET HA 1 1
9 13433 1 1 79 MET HB2 H -9.903 -9.301 5.937 1.00 . A A . 79 MET HB2 1 1
9 13434 1 1 79 MET HB3 H -9.582 -7.587 5.710 1.00 . A A . 79 MET HB3 1 1
9 13435 1 1 79 MET HE1 H -11.041 -5.740 5.918 1.00 . A A . 79 MET HE1 1 1
9 13436 1 1 79 MET HE2 H -10.814 -4.814 4.435 1.00 . A A . 79 MET HE2 1 1
9 13437 1 1 79 MET HE3 H -12.395 -4.855 5.215 1.00 . A A . 79 MET HE3 1 1
9 13438 1 1 79 MET HG2 H -12.043 -9.093 4.860 1.00 . A A . 79 MET HG2 1 1
9 13439 1 1 79 MET HG3 H -11.913 -7.915 6.164 1.00 . A A . 79 MET HG3 1 1
9 13440 1 1 79 MET N N -9.765 -10.097 3.479 1.00 . A A . 79 MET N 1 1
9 13441 1 1 79 MET O O -7.209 -9.494 4.579 1.00 . A A . 79 MET O 1 1
9 13442 1 1 79 MET SD S -11.945 -6.867 4.026 1.00 . A A . 79 MET SD 1 1
9 13443 1 1 80 TYR C C -5.622 -5.979 4.360 1.00 . A A . 80 TYR C 1 1
9 13444 1 1 80 TYR CA C -5.927 -7.252 3.576 1.00 . A A . 80 TYR CA 1 1
9 13445 1 1 80 TYR CB C -5.367 -7.136 2.157 1.00 . A A . 80 TYR CB 1 1
9 13446 1 1 80 TYR CD1 C -5.804 -9.293 0.918 1.00 . A A . 80 TYR CD1 1 1
9 13447 1 1 80 TYR CD2 C -3.588 -8.865 1.684 1.00 . A A . 80 TYR CD2 1 1
9 13448 1 1 80 TYR CE1 C -5.393 -10.499 0.386 1.00 . A A . 80 TYR CE1 1 1
9 13449 1 1 80 TYR CE2 C -3.167 -10.069 1.154 1.00 . A A . 80 TYR CE2 1 1
9 13450 1 1 80 TYR CG C -4.912 -8.456 1.576 1.00 . A A . 80 TYR CG 1 1
9 13451 1 1 80 TYR CZ C -4.074 -10.883 0.507 1.00 . A A . 80 TYR CZ 1 1
9 13452 1 1 80 TYR H H -7.953 -6.845 3.120 1.00 . A A . 80 TYR H 1 1
9 13453 1 1 80 TYR HA H -5.455 -8.088 4.071 1.00 . A A . 80 TYR HA 1 1
9 13454 1 1 80 TYR HB2 H -6.130 -6.734 1.508 1.00 . A A . 80 TYR HB2 1 1
9 13455 1 1 80 TYR HB3 H -4.519 -6.467 2.165 1.00 . A A . 80 TYR HB3 1 1
9 13456 1 1 80 TYR HD1 H -6.837 -8.989 0.825 1.00 . A A . 80 TYR HD1 1 1
9 13457 1 1 80 TYR HD2 H -2.881 -8.225 2.192 1.00 . A A . 80 TYR HD2 1 1
9 13458 1 1 80 TYR HE1 H -6.102 -11.136 -0.121 1.00 . A A . 80 TYR HE1 1 1
9 13459 1 1 80 TYR HE2 H -2.135 -10.371 1.249 1.00 . A A . 80 TYR HE2 1 1
9 13460 1 1 80 TYR HH H -4.018 -12.184 -0.907 1.00 . A A . 80 TYR HH 1 1
9 13461 1 1 80 TYR N N -7.362 -7.507 3.534 1.00 . A A . 80 TYR N 1 1
9 13462 1 1 80 TYR O O -6.448 -5.069 4.436 1.00 . A A . 80 TYR O 1 1
9 13463 1 1 80 TYR OH O -3.659 -12.084 -0.023 1.00 . A A . 80 TYR OH 1 1
9 13464 1 1 81 THR C C -2.754 -4.132 5.141 1.00 . A A . 81 THR C 1 1
9 13465 1 1 81 THR CA C -4.014 -4.763 5.722 1.00 . A A . 81 THR CA 1 1
9 13466 1 1 81 THR CB C -3.753 -5.139 7.193 1.00 . A A . 81 THR CB 1 1
9 13467 1 1 81 THR CG2 C -3.283 -3.929 7.986 1.00 . A A . 81 THR CG2 1 1
9 13468 1 1 81 THR H H -3.815 -6.680 4.847 1.00 . A A . 81 THR H 1 1
9 13469 1 1 81 THR HA H -4.814 -4.038 5.694 1.00 . A A . 81 THR HA 1 1
9 13470 1 1 81 THR HB H -2.980 -5.894 7.225 1.00 . A A . 81 THR HB 1 1
9 13471 1 1 81 THR HG1 H -5.484 -6.080 7.102 1.00 . A A . 81 THR HG1 1 1
9 13472 1 1 81 THR HG21 H -2.387 -4.182 8.533 1.00 . A A . 81 THR HG21 1 1
9 13473 1 1 81 THR HG22 H -4.056 -3.630 8.679 1.00 . A A . 81 THR HG22 1 1
9 13474 1 1 81 THR HG23 H -3.072 -3.115 7.309 1.00 . A A . 81 THR HG23 1 1
9 13475 1 1 81 THR N N -4.429 -5.922 4.943 1.00 . A A . 81 THR N 1 1
9 13476 1 1 81 THR O O -1.638 -4.562 5.437 1.00 . A A . 81 THR O 1 1
9 13477 1 1 81 THR OG1 O -4.947 -5.667 7.783 1.00 . A A . 81 THR OG1 1 1
9 13478 1 1 82 LEU C C -1.089 -1.538 4.699 1.00 . A A . 82 LEU C 1 1
9 13479 1 1 82 LEU CA C -1.815 -2.419 3.688 1.00 . A A . 82 LEU CA 1 1
9 13480 1 1 82 LEU CB C -2.303 -1.570 2.513 1.00 . A A . 82 LEU CB 1 1
9 13481 1 1 82 LEU CD1 C -3.992 -1.161 0.706 1.00 . A A . 82 LEU CD1 1 1
9 13482 1 1 82 LEU CD2 C -2.789 -3.352 0.818 1.00 . A A . 82 LEU CD2 1 1
9 13483 1 1 82 LEU CG C -3.376 -2.204 1.626 1.00 . A A . 82 LEU CG 1 1
9 13484 1 1 82 LEU H H -3.851 -2.813 4.114 1.00 . A A . 82 LEU H 1 1
9 13485 1 1 82 LEU HA H -1.129 -3.167 3.321 1.00 . A A . 82 LEU HA 1 1
9 13486 1 1 82 LEU HB2 H -2.705 -0.652 2.913 1.00 . A A . 82 LEU HB2 1 1
9 13487 1 1 82 LEU HB3 H -1.448 -1.345 1.891 1.00 . A A . 82 LEU HB3 1 1
9 13488 1 1 82 LEU HD11 H -4.488 -1.655 -0.116 1.00 . A A . 82 LEU HD11 1 1
9 13489 1 1 82 LEU HD12 H -3.216 -0.516 0.323 1.00 . A A . 82 LEU HD12 1 1
9 13490 1 1 82 LEU HD13 H -4.709 -0.572 1.259 1.00 . A A . 82 LEU HD13 1 1
9 13491 1 1 82 LEU HD21 H -1.790 -3.093 0.499 1.00 . A A . 82 LEU HD21 1 1
9 13492 1 1 82 LEU HD22 H -3.407 -3.534 -0.050 1.00 . A A . 82 LEU HD22 1 1
9 13493 1 1 82 LEU HD23 H -2.754 -4.241 1.429 1.00 . A A . 82 LEU HD23 1 1
9 13494 1 1 82 LEU HG H -4.162 -2.602 2.252 1.00 . A A . 82 LEU HG 1 1
9 13495 1 1 82 LEU N N -2.938 -3.111 4.312 1.00 . A A . 82 LEU N 1 1
9 13496 1 1 82 LEU O O -1.710 -0.754 5.417 1.00 . A A . 82 LEU O 1 1
9 13497 1 1 83 THR C C 2.206 -0.216 4.948 1.00 . A A . 83 THR C 1 1
9 13498 1 1 83 THR CA C 1.045 -0.888 5.673 1.00 . A A . 83 THR CA 1 1
9 13499 1 1 83 THR CB C 1.603 -1.762 6.812 1.00 . A A . 83 THR CB 1 1
9 13500 1 1 83 THR CG2 C 2.309 -0.907 7.854 1.00 . A A . 83 THR CG2 1 1
9 13501 1 1 83 THR H H 0.671 -2.313 4.153 1.00 . A A . 83 THR H 1 1
9 13502 1 1 83 THR HA H 0.415 -0.126 6.107 1.00 . A A . 83 THR HA 1 1
9 13503 1 1 83 THR HB H 2.317 -2.458 6.395 1.00 . A A . 83 THR HB 1 1
9 13504 1 1 83 THR HG1 H 0.905 -3.090 8.091 1.00 . A A . 83 THR HG1 1 1
9 13505 1 1 83 THR HG21 H 1.655 -0.759 8.701 1.00 . A A . 83 THR HG21 1 1
9 13506 1 1 83 THR HG22 H 2.562 0.050 7.422 1.00 . A A . 83 THR HG22 1 1
9 13507 1 1 83 THR HG23 H 3.210 -1.406 8.177 1.00 . A A . 83 THR HG23 1 1
9 13508 1 1 83 THR N N 0.233 -1.672 4.750 1.00 . A A . 83 THR N 1 1
9 13509 1 1 83 THR O O 3.194 -0.864 4.605 1.00 . A A . 83 THR O 1 1
9 13510 1 1 83 THR OG1 O 0.541 -2.496 7.431 1.00 . A A . 83 THR OG1 1 1
9 13511 1 1 84 MET C C 3.879 2.734 5.019 1.00 . A A . 84 MET C 1 1
9 13512 1 1 84 MET CA C 3.121 1.847 4.037 1.00 . A A . 84 MET CA 1 1
9 13513 1 1 84 MET CB C 2.511 2.702 2.924 1.00 . A A . 84 MET CB 1 1
9 13514 1 1 84 MET CE C 2.479 2.916 -0.550 1.00 . A A . 84 MET CE 1 1
9 13515 1 1 84 MET CG C 3.544 3.297 1.980 1.00 . A A . 84 MET CG 1 1
9 13516 1 1 84 MET H H 1.268 1.549 5.016 1.00 . A A . 84 MET H 1 1
9 13517 1 1 84 MET HA H 3.812 1.142 3.599 1.00 . A A . 84 MET HA 1 1
9 13518 1 1 84 MET HB2 H 1.836 2.091 2.345 1.00 . A A . 84 MET HB2 1 1
9 13519 1 1 84 MET HB3 H 1.956 3.513 3.373 1.00 . A A . 84 MET HB3 1 1
9 13520 1 1 84 MET HE1 H 1.892 2.142 -0.079 1.00 . A A . 84 MET HE1 1 1
9 13521 1 1 84 MET HE2 H 1.938 3.315 -1.395 1.00 . A A . 84 MET HE2 1 1
9 13522 1 1 84 MET HE3 H 3.419 2.501 -0.886 1.00 . A A . 84 MET HE3 1 1
9 13523 1 1 84 MET HG2 H 4.186 3.960 2.541 1.00 . A A . 84 MET HG2 1 1
9 13524 1 1 84 MET HG3 H 4.134 2.495 1.564 1.00 . A A . 84 MET HG3 1 1
9 13525 1 1 84 MET N N 2.080 1.087 4.719 1.00 . A A . 84 MET N 1 1
9 13526 1 1 84 MET O O 3.276 3.434 5.832 1.00 . A A . 84 MET O 1 1
9 13527 1 1 84 MET SD S 2.795 4.227 0.629 1.00 . A A . 84 MET SD 1 1
9 13528 1 1 85 LYS C C 7.129 4.225 5.027 1.00 . A A . 85 LYS C 1 1
9 13529 1 1 85 LYS CA C 6.046 3.501 5.820 1.00 . A A . 85 LYS CA 1 1
9 13530 1 1 85 LYS CB C 6.689 2.616 6.890 1.00 . A A . 85 LYS CB 1 1
9 13531 1 1 85 LYS CD C 6.619 2.163 9.359 1.00 . A A . 85 LYS CD 1 1
9 13532 1 1 85 LYS CE C 5.858 1.335 10.383 1.00 . A A . 85 LYS CE 1 1
9 13533 1 1 85 LYS CG C 5.800 2.380 8.098 1.00 . A A . 85 LYS CG 1 1
9 13534 1 1 85 LYS H H 5.628 2.121 4.269 1.00 . A A . 85 LYS H 1 1
9 13535 1 1 85 LYS HA H 5.418 4.235 6.301 1.00 . A A . 85 LYS HA 1 1
9 13536 1 1 85 LYS HB2 H 6.926 1.657 6.452 1.00 . A A . 85 LYS HB2 1 1
9 13537 1 1 85 LYS HB3 H 7.602 3.084 7.227 1.00 . A A . 85 LYS HB3 1 1
9 13538 1 1 85 LYS HD2 H 7.531 1.646 9.101 1.00 . A A . 85 LYS HD2 1 1
9 13539 1 1 85 LYS HD3 H 6.858 3.124 9.793 1.00 . A A . 85 LYS HD3 1 1
9 13540 1 1 85 LYS HE2 H 5.101 1.955 10.838 1.00 . A A . 85 LYS HE2 1 1
9 13541 1 1 85 LYS HE3 H 5.387 0.505 9.877 1.00 . A A . 85 LYS HE3 1 1
9 13542 1 1 85 LYS HG2 H 5.163 3.241 8.239 1.00 . A A . 85 LYS HG2 1 1
9 13543 1 1 85 LYS HG3 H 5.190 1.505 7.921 1.00 . A A . 85 LYS HG3 1 1
9 13544 1 1 85 LYS HZ1 H 7.741 0.804 11.114 1.00 . A A . 85 LYS HZ1 1 1
9 13545 1 1 85 LYS HZ2 H 6.482 -0.165 11.696 1.00 . A A . 85 LYS HZ2 1 1
9 13546 1 1 85 LYS HZ3 H 6.691 1.402 12.298 1.00 . A A . 85 LYS HZ3 1 1
9 13547 1 1 85 LYS N N 5.205 2.700 4.939 1.00 . A A . 85 LYS N 1 1
9 13548 1 1 85 LYS NZ N 6.756 0.807 11.448 1.00 . A A . 85 LYS NZ 1 1
9 13549 1 1 85 LYS O O 7.942 3.596 4.349 1.00 . A A . 85 LYS O 1 1
9 13550 1 1 86 TYR C C 9.226 6.824 5.349 1.00 . A A . 86 TYR C 1 1
9 13551 1 1 86 TYR CA C 8.119 6.360 4.407 1.00 . A A . 86 TYR CA 1 1
9 13552 1 1 86 TYR CB C 7.443 7.571 3.762 1.00 . A A . 86 TYR CB 1 1
9 13553 1 1 86 TYR CD1 C 8.455 7.960 1.481 1.00 . A A . 86 TYR CD1 1 1
9 13554 1 1 86 TYR CD2 C 9.078 9.427 3.254 1.00 . A A . 86 TYR CD2 1 1
9 13555 1 1 86 TYR CE1 C 9.276 8.653 0.613 1.00 . A A . 86 TYR CE1 1 1
9 13556 1 1 86 TYR CE2 C 9.900 10.127 2.392 1.00 . A A . 86 TYR CE2 1 1
9 13557 1 1 86 TYR CG C 8.342 8.333 2.815 1.00 . A A . 86 TYR CG 1 1
9 13558 1 1 86 TYR CZ C 9.996 9.736 1.073 1.00 . A A . 86 TYR CZ 1 1
9 13559 1 1 86 TYR H H 6.463 5.996 5.673 1.00 . A A . 86 TYR H 1 1
9 13560 1 1 86 TYR HA H 8.555 5.748 3.631 1.00 . A A . 86 TYR HA 1 1
9 13561 1 1 86 TYR HB2 H 6.581 7.239 3.204 1.00 . A A . 86 TYR HB2 1 1
9 13562 1 1 86 TYR HB3 H 7.124 8.252 4.537 1.00 . A A . 86 TYR HB3 1 1
9 13563 1 1 86 TYR HD1 H 7.889 7.112 1.124 1.00 . A A . 86 TYR HD1 1 1
9 13564 1 1 86 TYR HD2 H 9.001 9.731 4.287 1.00 . A A . 86 TYR HD2 1 1
9 13565 1 1 86 TYR HE1 H 9.351 8.347 -0.421 1.00 . A A . 86 TYR HE1 1 1
9 13566 1 1 86 TYR HE2 H 10.465 10.975 2.751 1.00 . A A . 86 TYR HE2 1 1
9 13567 1 1 86 TYR HH H 11.680 10.539 0.610 1.00 . A A . 86 TYR HH 1 1
9 13568 1 1 86 TYR N N 7.136 5.551 5.117 1.00 . A A . 86 TYR N 1 1
9 13569 1 1 86 TYR O O 8.983 7.589 6.282 1.00 . A A . 86 TYR O 1 1
9 13570 1 1 86 TYR OH O 10.814 10.430 0.210 1.00 . A A . 86 TYR OH 1 1
9 13571 1 1 87 GLY C C 11.500 6.116 7.315 1.00 . A A . 87 GLY C 1 1
9 13572 1 1 87 GLY CA C 11.571 6.730 5.931 1.00 . A A . 87 GLY CA 1 1
9 13573 1 1 87 GLY H H 10.578 5.746 4.340 1.00 . A A . 87 GLY H 1 1
9 13574 1 1 87 GLY HA2 H 12.483 6.407 5.451 1.00 . A A . 87 GLY HA2 1 1
9 13575 1 1 87 GLY HA3 H 11.589 7.806 6.028 1.00 . A A . 87 GLY HA3 1 1
9 13576 1 1 87 GLY N N 10.444 6.354 5.098 1.00 . A A . 87 GLY N 1 1
9 13577 1 1 87 GLY O O 12.406 6.293 8.128 1.00 . A A . 87 GLY O 1 1
9 13578 1 1 88 GLY C C 9.023 5.264 9.616 1.00 . A A . 88 GLY C 1 1
9 13579 1 1 88 GLY CA C 10.250 4.762 8.881 1.00 . A A . 88 GLY CA 1 1
9 13580 1 1 88 GLY H H 9.727 5.285 6.897 1.00 . A A . 88 GLY H 1 1
9 13581 1 1 88 GLY HA2 H 10.162 3.695 8.742 1.00 . A A . 88 GLY HA2 1 1
9 13582 1 1 88 GLY HA3 H 11.124 4.966 9.483 1.00 . A A . 88 GLY HA3 1 1
9 13583 1 1 88 GLY N N 10.417 5.392 7.584 1.00 . A A . 88 GLY N 1 1
9 13584 1 1 88 GLY O O 8.792 4.902 10.769 1.00 . A A . 88 GLY O 1 1
9 13585 1 1 89 GLU C C 5.807 6.361 8.681 1.00 . A A . 89 GLU C 1 1
9 13586 1 1 89 GLU CA C 7.028 6.656 9.547 1.00 . A A . 89 GLU CA 1 1
9 13587 1 1 89 GLU CB C 7.176 8.166 9.742 1.00 . A A . 89 GLU CB 1 1
9 13588 1 1 89 GLU CD C 7.950 8.666 12.094 1.00 . A A . 89 GLU CD 1 1
9 13589 1 1 89 GLU CG C 8.343 8.554 10.634 1.00 . A A . 89 GLU CG 1 1
9 13590 1 1 89 GLU H H 8.474 6.353 8.031 1.00 . A A . 89 GLU H 1 1
9 13591 1 1 89 GLU HA H 6.892 6.190 10.511 1.00 . A A . 89 GLU HA 1 1
9 13592 1 1 89 GLU HB2 H 7.317 8.630 8.776 1.00 . A A . 89 GLU HB2 1 1
9 13593 1 1 89 GLU HB3 H 6.269 8.550 10.185 1.00 . A A . 89 GLU HB3 1 1
9 13594 1 1 89 GLU HG2 H 9.114 7.804 10.542 1.00 . A A . 89 GLU HG2 1 1
9 13595 1 1 89 GLU HG3 H 8.729 9.508 10.306 1.00 . A A . 89 GLU HG3 1 1
9 13596 1 1 89 GLU N N 8.236 6.102 8.948 1.00 . A A . 89 GLU N 1 1
9 13597 1 1 89 GLU O O 5.868 6.439 7.453 1.00 . A A . 89 GLU O 1 1
9 13598 1 1 89 GLU OE1 O 7.173 7.810 12.567 1.00 . A A . 89 GLU OE1 1 1
9 13599 1 1 89 GLU OE2 O 8.418 9.611 12.763 1.00 . A A . 89 GLU OE2 1 1
9 13600 1 1 90 LEU C C 2.991 6.910 7.799 1.00 . A A . 90 LEU C 1 1
9 13601 1 1 90 LEU CA C 3.461 5.713 8.619 1.00 . A A . 90 LEU CA 1 1
9 13602 1 1 90 LEU CB C 2.371 5.300 9.610 1.00 . A A . 90 LEU CB 1 1
9 13603 1 1 90 LEU CD1 C 1.235 3.547 10.996 1.00 . A A . 90 LEU CD1 1 1
9 13604 1 1 90 LEU CD2 C 1.946 3.020 8.657 1.00 . A A . 90 LEU CD2 1 1
9 13605 1 1 90 LEU CG C 2.277 3.805 9.918 1.00 . A A . 90 LEU CG 1 1
9 13606 1 1 90 LEU H H 4.710 5.976 10.307 1.00 . A A . 90 LEU H 1 1
9 13607 1 1 90 LEU HA H 3.660 4.889 7.950 1.00 . A A . 90 LEU HA 1 1
9 13608 1 1 90 LEU HB2 H 2.555 5.818 10.538 1.00 . A A . 90 LEU HB2 1 1
9 13609 1 1 90 LEU HB3 H 1.420 5.616 9.205 1.00 . A A . 90 LEU HB3 1 1
9 13610 1 1 90 LEU HD11 H 1.128 2.484 11.146 1.00 . A A . 90 LEU HD11 1 1
9 13611 1 1 90 LEU HD12 H 0.288 3.965 10.689 1.00 . A A . 90 LEU HD12 1 1
9 13612 1 1 90 LEU HD13 H 1.551 4.012 11.919 1.00 . A A . 90 LEU HD13 1 1
9 13613 1 1 90 LEU HD21 H 2.103 3.647 7.792 1.00 . A A . 90 LEU HD21 1 1
9 13614 1 1 90 LEU HD22 H 0.914 2.704 8.689 1.00 . A A . 90 LEU HD22 1 1
9 13615 1 1 90 LEU HD23 H 2.587 2.153 8.594 1.00 . A A . 90 LEU HD23 1 1
9 13616 1 1 90 LEU HG H 3.232 3.459 10.288 1.00 . A A . 90 LEU HG 1 1
9 13617 1 1 90 LEU N N 4.698 6.021 9.329 1.00 . A A . 90 LEU N 1 1
9 13618 1 1 90 LEU O O 3.213 8.061 8.177 1.00 . A A . 90 LEU O 1 1
9 13619 1 1 91 VAL C C 0.359 7.962 6.072 1.00 . A A . 91 VAL C 1 1
9 13620 1 1 91 VAL CA C 1.834 7.686 5.803 1.00 . A A . 91 VAL CA 1 1
9 13621 1 1 91 VAL CB C 2.014 7.319 4.318 1.00 . A A . 91 VAL CB 1 1
9 13622 1 1 91 VAL CG1 C 3.302 7.917 3.773 1.00 . A A . 91 VAL CG1 1 1
9 13623 1 1 91 VAL CG2 C 1.998 5.809 4.136 1.00 . A A . 91 VAL CG2 1 1
9 13624 1 1 91 VAL H H 2.192 5.695 6.427 1.00 . A A . 91 VAL H 1 1
9 13625 1 1 91 VAL HA H 2.400 8.584 6.002 1.00 . A A . 91 VAL HA 1 1
9 13626 1 1 91 VAL HB H 1.187 7.736 3.762 1.00 . A A . 91 VAL HB 1 1
9 13627 1 1 91 VAL HG11 H 4.145 7.352 4.143 1.00 . A A . 91 VAL HG11 1 1
9 13628 1 1 91 VAL HG12 H 3.289 7.880 2.693 1.00 . A A . 91 VAL HG12 1 1
9 13629 1 1 91 VAL HG13 H 3.388 8.944 4.097 1.00 . A A . 91 VAL HG13 1 1
9 13630 1 1 91 VAL HG21 H 2.964 5.405 4.403 1.00 . A A . 91 VAL HG21 1 1
9 13631 1 1 91 VAL HG22 H 1.240 5.377 4.773 1.00 . A A . 91 VAL HG22 1 1
9 13632 1 1 91 VAL HG23 H 1.781 5.572 3.106 1.00 . A A . 91 VAL HG23 1 1
9 13633 1 1 91 VAL N N 2.338 6.632 6.675 1.00 . A A . 91 VAL N 1 1
9 13634 1 1 91 VAL O O -0.350 7.156 6.675 1.00 . A A . 91 VAL O 1 1
9 13635 1 1 92 PRO C C -2.475 8.704 4.951 1.00 . A A . 92 PRO C 1 1
9 13636 1 1 92 PRO CA C -1.514 9.539 5.791 1.00 . A A . 92 PRO CA 1 1
9 13637 1 1 92 PRO CB C -1.519 10.995 5.320 1.00 . A A . 92 PRO CB 1 1
9 13638 1 1 92 PRO CD C 0.670 10.138 4.885 1.00 . A A . 92 PRO CD 1 1
9 13639 1 1 92 PRO CG C -0.374 11.091 4.372 1.00 . A A . 92 PRO CG 1 1
9 13640 1 1 92 PRO HA H -1.812 9.493 6.828 1.00 . A A . 92 PRO HA 1 1
9 13641 1 1 92 PRO HB2 H -2.458 11.215 4.832 1.00 . A A . 92 PRO HB2 1 1
9 13642 1 1 92 PRO HB3 H -1.385 11.651 6.167 1.00 . A A . 92 PRO HB3 1 1
9 13643 1 1 92 PRO HD2 H 1.207 9.688 4.063 1.00 . A A . 92 PRO HD2 1 1
9 13644 1 1 92 PRO HD3 H 1.351 10.648 5.550 1.00 . A A . 92 PRO HD3 1 1
9 13645 1 1 92 PRO HG2 H -0.693 10.800 3.382 1.00 . A A . 92 PRO HG2 1 1
9 13646 1 1 92 PRO HG3 H 0.011 12.099 4.363 1.00 . A A . 92 PRO HG3 1 1
9 13647 1 1 92 PRO N N -0.118 9.129 5.613 1.00 . A A . 92 PRO N 1 1
9 13648 1 1 92 PRO O O -3.677 8.967 4.920 1.00 . A A . 92 PRO O 1 1
9 13649 1 1 93 HIS C C -2.610 5.368 3.868 1.00 . A A . 93 HIS C 1 1
9 13650 1 1 93 HIS CA C -2.747 6.823 3.430 1.00 . A A . 93 HIS CA 1 1
9 13651 1 1 93 HIS CB C -2.338 6.967 1.964 1.00 . A A . 93 HIS CB 1 1
9 13652 1 1 93 HIS CD2 C -2.545 9.476 1.342 1.00 . A A . 93 HIS CD2 1 1
9 13653 1 1 93 HIS CE1 C -4.295 9.338 0.028 1.00 . A A . 93 HIS CE1 1 1
9 13654 1 1 93 HIS CG C -2.918 8.176 1.296 1.00 . A A . 93 HIS CG 1 1
9 13655 1 1 93 HIS H H -0.972 7.538 4.335 1.00 . A A . 93 HIS H 1 1
9 13656 1 1 93 HIS HA H -3.779 7.122 3.538 1.00 . A A . 93 HIS HA 1 1
9 13657 1 1 93 HIS HB2 H -1.262 7.038 1.902 1.00 . A A . 93 HIS HB2 1 1
9 13658 1 1 93 HIS HB3 H -2.668 6.095 1.417 1.00 . A A . 93 HIS HB3 1 1
9 13659 1 1 93 HIS HD1 H -4.518 7.314 0.230 1.00 . A A . 93 HIS HD1 1 1
9 13660 1 1 93 HIS HD2 H -1.716 9.887 1.901 1.00 . A A . 93 HIS HD2 1 1
9 13661 1 1 93 HIS HE1 H -5.102 9.601 -0.639 1.00 . A A . 93 HIS HE1 1 1
9 13662 1 1 93 HIS HE2 H -3.342 11.127 0.317 1.00 . A A . 93 HIS HE2 1 1
9 13663 1 1 93 HIS N N -1.936 7.697 4.270 1.00 . A A . 93 HIS N 1 1
9 13664 1 1 93 HIS ND1 N -4.017 8.123 0.465 1.00 . A A . 93 HIS ND1 1 1
9 13665 1 1 93 HIS NE2 N -3.416 10.178 0.545 1.00 . A A . 93 HIS NE2 1 1
9 13666 1 1 93 HIS O O -2.890 4.448 3.099 1.00 . A A . 93 HIS O 1 1
9 13667 1 1 94 PHE C C -2.031 3.842 7.174 1.00 . A A . 94 PHE C 1 1
9 13668 1 1 94 PHE CA C -2.000 3.824 5.648 1.00 . A A . 94 PHE CA 1 1
9 13669 1 1 94 PHE CB C -0.679 3.225 5.161 1.00 . A A . 94 PHE CB 1 1
9 13670 1 1 94 PHE CD1 C -0.369 4.164 2.855 1.00 . A A . 94 PHE CD1 1 1
9 13671 1 1 94 PHE CD2 C -0.774 1.825 3.081 1.00 . A A . 94 PHE CD2 1 1
9 13672 1 1 94 PHE CE1 C -0.302 4.022 1.482 1.00 . A A . 94 PHE CE1 1 1
9 13673 1 1 94 PHE CE2 C -0.707 1.677 1.708 1.00 . A A . 94 PHE CE2 1 1
9 13674 1 1 94 PHE CG C -0.606 3.068 3.669 1.00 . A A . 94 PHE CG 1 1
9 13675 1 1 94 PHE CZ C -0.470 2.777 0.908 1.00 . A A . 94 PHE CZ 1 1
9 13676 1 1 94 PHE H H -1.970 5.940 5.674 1.00 . A A . 94 PHE H 1 1
9 13677 1 1 94 PHE HA H -2.815 3.214 5.291 1.00 . A A . 94 PHE HA 1 1
9 13678 1 1 94 PHE HB2 H 0.134 3.866 5.467 1.00 . A A . 94 PHE HB2 1 1
9 13679 1 1 94 PHE HB3 H -0.549 2.249 5.605 1.00 . A A . 94 PHE HB3 1 1
9 13680 1 1 94 PHE HD1 H -0.236 5.138 3.302 1.00 . A A . 94 PHE HD1 1 1
9 13681 1 1 94 PHE HD2 H -0.959 0.963 3.707 1.00 . A A . 94 PHE HD2 1 1
9 13682 1 1 94 PHE HE1 H -0.116 4.884 0.858 1.00 . A A . 94 PHE HE1 1 1
9 13683 1 1 94 PHE HE2 H -0.839 0.702 1.263 1.00 . A A . 94 PHE HE2 1 1
9 13684 1 1 94 PHE HZ H -0.418 2.664 -0.165 1.00 . A A . 94 PHE HZ 1 1
9 13685 1 1 94 PHE N N -2.176 5.167 5.108 1.00 . A A . 94 PHE N 1 1
9 13686 1 1 94 PHE O O -1.699 4.839 7.814 1.00 . A A . 94 PHE O 1 1
9 13687 1 1 95 PRO C C -4.154 1.718 6.271 1.00 . A A . 95 PRO C 1 1
9 13688 1 1 95 PRO CA C -2.840 1.520 7.018 1.00 . A A . 95 PRO CA 1 1
9 13689 1 1 95 PRO CB C -2.997 0.452 8.103 1.00 . A A . 95 PRO CB 1 1
9 13690 1 1 95 PRO CD C -2.547 2.514 9.225 1.00 . A A . 95 PRO CD 1 1
9 13691 1 1 95 PRO CG C -3.298 1.217 9.346 1.00 . A A . 95 PRO CG 1 1
9 13692 1 1 95 PRO HA H -2.073 1.216 6.320 1.00 . A A . 95 PRO HA 1 1
9 13693 1 1 95 PRO HB2 H -3.808 -0.214 7.842 1.00 . A A . 95 PRO HB2 1 1
9 13694 1 1 95 PRO HB3 H -2.080 -0.109 8.197 1.00 . A A . 95 PRO HB3 1 1
9 13695 1 1 95 PRO HD2 H -3.105 3.317 9.685 1.00 . A A . 95 PRO HD2 1 1
9 13696 1 1 95 PRO HD3 H -1.569 2.427 9.674 1.00 . A A . 95 PRO HD3 1 1
9 13697 1 1 95 PRO HG2 H -4.359 1.402 9.415 1.00 . A A . 95 PRO HG2 1 1
9 13698 1 1 95 PRO HG3 H -2.954 0.664 10.208 1.00 . A A . 95 PRO HG3 1 1
9 13699 1 1 95 PRO N N -2.441 2.713 7.770 1.00 . A A . 95 PRO N 1 1
9 13700 1 1 95 PRO O O -4.975 2.553 6.650 1.00 . A A . 95 PRO O 1 1
9 13701 1 1 96 ALA C C -6.116 -0.352 4.093 1.00 . A A . 96 ALA C 1 1
9 13702 1 1 96 ALA CA C -5.564 1.033 4.409 1.00 . A A . 96 ALA CA 1 1
9 13703 1 1 96 ALA CB C -5.296 1.803 3.124 1.00 . A A . 96 ALA CB 1 1
9 13704 1 1 96 ALA H H -3.656 0.297 4.955 1.00 . A A . 96 ALA H 1 1
9 13705 1 1 96 ALA HA H -6.299 1.581 4.981 1.00 . A A . 96 ALA HA 1 1
9 13706 1 1 96 ALA HB1 H -4.905 2.781 3.366 1.00 . A A . 96 ALA HB1 1 1
9 13707 1 1 96 ALA HB2 H -4.576 1.265 2.525 1.00 . A A . 96 ALA HB2 1 1
9 13708 1 1 96 ALA HB3 H -6.217 1.910 2.570 1.00 . A A . 96 ALA HB3 1 1
9 13709 1 1 96 ALA N N -4.347 0.944 5.207 1.00 . A A . 96 ALA N 1 1
9 13710 1 1 96 ALA O O -5.536 -1.096 3.301 1.00 . A A . 96 ALA O 1 1
9 13711 1 1 97 ARG C C -8.510 -2.063 3.120 1.00 . A A . 97 ARG C 1 1
9 13712 1 1 97 ARG CA C -7.867 -1.991 4.503 1.00 . A A . 97 ARG CA 1 1
9 13713 1 1 97 ARG CB C -8.920 -2.256 5.581 1.00 . A A . 97 ARG CB 1 1
9 13714 1 1 97 ARG CD C -11.209 -1.793 4.653 1.00 . A A . 97 ARG CD 1 1
9 13715 1 1 97 ARG CG C -10.087 -1.283 5.543 1.00 . A A . 97 ARG CG 1 1
9 13716 1 1 97 ARG CZ C -12.838 0.048 4.641 1.00 . A A . 97 ARG CZ 1 1
9 13717 1 1 97 ARG H H -7.653 -0.058 5.336 1.00 . A A . 97 ARG H 1 1
9 13718 1 1 97 ARG HA H -7.099 -2.747 4.569 1.00 . A A . 97 ARG HA 1 1
9 13719 1 1 97 ARG HB2 H -9.309 -3.255 5.450 1.00 . A A . 97 ARG HB2 1 1
9 13720 1 1 97 ARG HB3 H -8.450 -2.184 6.550 1.00 . A A . 97 ARG HB3 1 1
9 13721 1 1 97 ARG HD2 H -10.970 -1.560 3.626 1.00 . A A . 97 ARG HD2 1 1
9 13722 1 1 97 ARG HD3 H -11.285 -2.864 4.770 1.00 . A A . 97 ARG HD3 1 1
9 13723 1 1 97 ARG HE H -13.131 -1.727 5.502 1.00 . A A . 97 ARG HE 1 1
9 13724 1 1 97 ARG HG2 H -10.468 -1.154 6.546 1.00 . A A . 97 ARG HG2 1 1
9 13725 1 1 97 ARG HG3 H -9.740 -0.334 5.163 1.00 . A A . 97 ARG HG3 1 1
9 13726 1 1 97 ARG HH11 H -11.101 0.443 3.687 1.00 . A A . 97 ARG HH11 1 1
9 13727 1 1 97 ARG HH12 H -12.258 1.733 3.685 1.00 . A A . 97 ARG HH12 1 1
9 13728 1 1 97 ARG HH21 H -14.662 -0.036 5.507 1.00 . A A . 97 ARG HH21 1 1
9 13729 1 1 97 ARG HH22 H -14.283 1.459 4.722 1.00 . A A . 97 ARG HH22 1 1
9 13730 1 1 97 ARG N N -7.238 -0.694 4.717 1.00 . A A . 97 ARG N 1 1
9 13731 1 1 97 ARG NE N -12.494 -1.186 4.990 1.00 . A A . 97 ARG NE 1 1
9 13732 1 1 97 ARG NH1 N -11.996 0.803 3.948 1.00 . A A . 97 ARG NH1 1 1
9 13733 1 1 97 ARG NH2 N -14.025 0.530 4.985 1.00 . A A . 97 ARG NH2 1 1
9 13734 1 1 97 ARG O O -9.069 -1.081 2.633 1.00 . A A . 97 ARG O 1 1
9 13735 1 1 98 VAL C C -9.505 -4.861 0.999 1.00 . A A . 98 VAL C 1 1
9 13736 1 1 98 VAL CA C -8.999 -3.433 1.169 1.00 . A A . 98 VAL CA 1 1
9 13737 1 1 98 VAL CB C -7.972 -3.129 0.061 1.00 . A A . 98 VAL CB 1 1
9 13738 1 1 98 VAL CG1 C -8.597 -3.318 -1.313 1.00 . A A . 98 VAL CG1 1 1
9 13739 1 1 98 VAL CG2 C -7.424 -1.718 0.216 1.00 . A A . 98 VAL CG2 1 1
9 13740 1 1 98 VAL H H -7.967 -3.978 2.934 1.00 . A A . 98 VAL H 1 1
9 13741 1 1 98 VAL HA H -9.830 -2.751 1.058 1.00 . A A . 98 VAL HA 1 1
9 13742 1 1 98 VAL HB H -7.152 -3.824 0.158 1.00 . A A . 98 VAL HB 1 1
9 13743 1 1 98 VAL HG11 H -9.489 -2.714 -1.389 1.00 . A A . 98 VAL HG11 1 1
9 13744 1 1 98 VAL HG12 H -7.891 -3.019 -2.074 1.00 . A A . 98 VAL HG12 1 1
9 13745 1 1 98 VAL HG13 H -8.855 -4.358 -1.450 1.00 . A A . 98 VAL HG13 1 1
9 13746 1 1 98 VAL HG21 H -7.165 -1.545 1.250 1.00 . A A . 98 VAL HG21 1 1
9 13747 1 1 98 VAL HG22 H -6.544 -1.604 -0.399 1.00 . A A . 98 VAL HG22 1 1
9 13748 1 1 98 VAL HG23 H -8.173 -1.004 -0.091 1.00 . A A . 98 VAL HG23 1 1
9 13749 1 1 98 VAL N N -8.425 -3.233 2.494 1.00 . A A . 98 VAL N 1 1
9 13750 1 1 98 VAL O O -8.740 -5.820 1.109 1.00 . A A . 98 VAL O 1 1
9 13751 1 1 99 LYS C C -11.061 -6.878 -0.828 1.00 . A A . 99 LYS C 1 1
9 13752 1 1 99 LYS CA C -11.409 -6.307 0.543 1.00 . A A . 99 LYS CA 1 1
9 13753 1 1 99 LYS CB C -12.929 -6.212 0.696 1.00 . A A . 99 LYS CB 1 1
9 13754 1 1 99 LYS CD C -14.928 -7.615 1.282 1.00 . A A . 99 LYS CD 1 1
9 13755 1 1 99 LYS CE C -16.011 -6.712 0.711 1.00 . A A . 99 LYS CE 1 1
9 13756 1 1 99 LYS CG C -13.647 -7.531 0.470 1.00 . A A . 99 LYS CG 1 1
9 13757 1 1 99 LYS H H -11.358 -4.194 0.655 1.00 . A A . 99 LYS H 1 1
9 13758 1 1 99 LYS HA H -11.020 -6.966 1.304 1.00 . A A . 99 LYS HA 1 1
9 13759 1 1 99 LYS HB2 H -13.157 -5.868 1.694 1.00 . A A . 99 LYS HB2 1 1
9 13760 1 1 99 LYS HB3 H -13.306 -5.493 -0.018 1.00 . A A . 99 LYS HB3 1 1
9 13761 1 1 99 LYS HD2 H -15.284 -8.634 1.273 1.00 . A A . 99 LYS HD2 1 1
9 13762 1 1 99 LYS HD3 H -14.720 -7.313 2.299 1.00 . A A . 99 LYS HD3 1 1
9 13763 1 1 99 LYS HE2 H -16.849 -6.703 1.390 1.00 . A A . 99 LYS HE2 1 1
9 13764 1 1 99 LYS HE3 H -15.614 -5.712 0.616 1.00 . A A . 99 LYS HE3 1 1
9 13765 1 1 99 LYS HG2 H -13.892 -7.622 -0.578 1.00 . A A . 99 LYS HG2 1 1
9 13766 1 1 99 LYS HG3 H -12.993 -8.341 0.760 1.00 . A A . 99 LYS HG3 1 1
9 13767 1 1 99 LYS HZ1 H -17.128 -6.484 -1.039 1.00 . A A . 99 LYS HZ1 1 1
9 13768 1 1 99 LYS HZ2 H -16.968 -8.090 -0.534 1.00 . A A . 99 LYS HZ2 1 1
9 13769 1 1 99 LYS HZ3 H -15.663 -7.299 -1.263 1.00 . A A . 99 LYS HZ3 1 1
9 13770 1 1 99 LYS N N -10.799 -4.996 0.730 1.00 . A A . 99 LYS N 1 1
9 13771 1 1 99 LYS NZ N -16.475 -7.179 -0.625 1.00 . A A . 99 LYS NZ 1 1
9 13772 1 1 99 LYS O O -11.464 -6.338 -1.858 1.00 . A A . 99 LYS O 1 1
9 13773 1 1 100 VAL C C -10.881 -9.735 -2.456 1.00 . A A . 100 VAL C 1 1
9 13774 1 1 100 VAL CA C -9.910 -8.622 -2.077 1.00 . A A . 100 VAL CA 1 1
9 13775 1 1 100 VAL CB C -8.489 -9.208 -1.974 1.00 . A A . 100 VAL CB 1 1
9 13776 1 1 100 VAL CG1 C -8.172 -10.058 -3.194 1.00 . A A . 100 VAL CG1 1 1
9 13777 1 1 100 VAL CG2 C -7.465 -8.096 -1.808 1.00 . A A . 100 VAL CG2 1 1
9 13778 1 1 100 VAL H H -10.019 -8.360 0.020 1.00 . A A . 100 VAL H 1 1
9 13779 1 1 100 VAL HA H -9.912 -7.875 -2.858 1.00 . A A . 100 VAL HA 1 1
9 13780 1 1 100 VAL HB H -8.446 -9.842 -1.100 1.00 . A A . 100 VAL HB 1 1
9 13781 1 1 100 VAL HG11 H -8.892 -9.853 -3.973 1.00 . A A . 100 VAL HG11 1 1
9 13782 1 1 100 VAL HG12 H -7.179 -9.823 -3.549 1.00 . A A . 100 VAL HG12 1 1
9 13783 1 1 100 VAL HG13 H -8.220 -11.104 -2.927 1.00 . A A . 100 VAL HG13 1 1
9 13784 1 1 100 VAL HG21 H -7.132 -7.767 -2.780 1.00 . A A . 100 VAL HG21 1 1
9 13785 1 1 100 VAL HG22 H -7.916 -7.266 -1.282 1.00 . A A . 100 VAL HG22 1 1
9 13786 1 1 100 VAL HG23 H -6.622 -8.464 -1.243 1.00 . A A . 100 VAL HG23 1 1
9 13787 1 1 100 VAL N N -10.310 -7.976 -0.833 1.00 . A A . 100 VAL N 1 1
9 13788 1 1 100 VAL O O -11.262 -10.550 -1.617 1.00 . A A . 100 VAL O 1 1
9 13789 1 1 101 GLU C C -11.452 -11.930 -4.869 1.00 . A A . 101 GLU C 1 1
9 13790 1 1 101 GLU CA C -12.204 -10.775 -4.214 1.00 . A A . 101 GLU CA 1 1
9 13791 1 1 101 GLU CB C -13.187 -10.160 -5.212 1.00 . A A . 101 GLU CB 1 1
9 13792 1 1 101 GLU CD C -15.466 -10.498 -4.177 1.00 . A A . 101 GLU CD 1 1
9 13793 1 1 101 GLU CG C -14.388 -9.501 -4.556 1.00 . A A . 101 GLU CG 1 1
9 13794 1 1 101 GLU H H -10.937 -9.084 -4.346 1.00 . A A . 101 GLU H 1 1
9 13795 1 1 101 GLU HA H -12.756 -11.155 -3.367 1.00 . A A . 101 GLU HA 1 1
9 13796 1 1 101 GLU HB2 H -12.668 -9.415 -5.797 1.00 . A A . 101 GLU HB2 1 1
9 13797 1 1 101 GLU HB3 H -13.544 -10.937 -5.871 1.00 . A A . 101 GLU HB3 1 1
9 13798 1 1 101 GLU HG2 H -14.060 -8.992 -3.662 1.00 . A A . 101 GLU HG2 1 1
9 13799 1 1 101 GLU HG3 H -14.809 -8.782 -5.244 1.00 . A A . 101 GLU HG3 1 1
9 13800 1 1 101 GLU N N -11.276 -9.762 -3.725 1.00 . A A . 101 GLU N 1 1
9 13801 1 1 101 GLU O O -10.313 -11.788 -5.315 1.00 . A A . 101 GLU O 1 1
9 13802 1 1 101 GLU OE1 O -16.009 -11.160 -5.086 1.00 . A A . 101 GLU OE1 1 1
9 13803 1 1 101 GLU OE2 O -15.766 -10.616 -2.970 1.00 . A A . 101 GLU OE2 1 1
9 13804 1 1 102 PRO C C -11.379 -14.189 -7.043 1.00 . A A . 102 PRO C 1 1
9 13805 1 1 102 PRO CA C -11.515 -14.303 -5.528 1.00 . A A . 102 PRO CA 1 1
9 13806 1 1 102 PRO CB C -12.513 -15.405 -5.162 1.00 . A A . 102 PRO CB 1 1
9 13807 1 1 102 PRO CD C -13.462 -13.342 -4.418 1.00 . A A . 102 PRO CD 1 1
9 13808 1 1 102 PRO CG C -13.809 -14.695 -4.973 1.00 . A A . 102 PRO CG 1 1
9 13809 1 1 102 PRO HA H -10.551 -14.530 -5.097 1.00 . A A . 102 PRO HA 1 1
9 13810 1 1 102 PRO HB2 H -12.569 -16.125 -5.967 1.00 . A A . 102 PRO HB2 1 1
9 13811 1 1 102 PRO HB3 H -12.195 -15.896 -4.254 1.00 . A A . 102 PRO HB3 1 1
9 13812 1 1 102 PRO HD2 H -14.151 -12.595 -4.786 1.00 . A A . 102 PRO HD2 1 1
9 13813 1 1 102 PRO HD3 H -13.469 -13.364 -3.338 1.00 . A A . 102 PRO HD3 1 1
9 13814 1 1 102 PRO HG2 H -14.314 -14.594 -5.921 1.00 . A A . 102 PRO HG2 1 1
9 13815 1 1 102 PRO HG3 H -14.426 -15.240 -4.274 1.00 . A A . 102 PRO HG3 1 1
9 13816 1 1 102 PRO N N -12.103 -13.101 -4.929 1.00 . A A . 102 PRO N 1 1
9 13817 1 1 102 PRO O O -12.146 -13.479 -7.692 1.00 . A A . 102 PRO O 1 1
9 13818 1 1 103 ALA C C -10.940 -15.986 -9.736 1.00 . A A . 103 ALA C 1 1
9 13819 1 1 103 ALA CA C -10.166 -14.874 -9.037 1.00 . A A . 103 ALA CA 1 1
9 13820 1 1 103 ALA CB C -8.678 -14.999 -9.332 1.00 . A A . 103 ALA CB 1 1
9 13821 1 1 103 ALA H H -9.822 -15.442 -7.028 1.00 . A A . 103 ALA H 1 1
9 13822 1 1 103 ALA HA H -10.504 -13.920 -9.417 1.00 . A A . 103 ALA HA 1 1
9 13823 1 1 103 ALA HB1 H -8.457 -16.009 -9.644 1.00 . A A . 103 ALA HB1 1 1
9 13824 1 1 103 ALA HB2 H -8.408 -14.311 -10.120 1.00 . A A . 103 ALA HB2 1 1
9 13825 1 1 103 ALA HB3 H -8.114 -14.765 -8.441 1.00 . A A . 103 ALA HB3 1 1
9 13826 1 1 103 ALA N N -10.400 -14.894 -7.599 1.00 . A A . 103 ALA N 1 1
9 13827 1 1 103 ALA O O -10.457 -16.583 -10.698 1.00 . A A . 103 ALA O 1 1
9 13828 1 1 104 VAL C C -13.506 -16.891 -11.194 1.00 . A A . 104 VAL C 1 1
9 13829 1 1 104 VAL CA C -12.986 -17.303 -9.821 1.00 . A A . 104 VAL CA 1 1
9 13830 1 1 104 VAL CB C -14.182 -17.628 -8.907 1.00 . A A . 104 VAL CB 1 1
9 13831 1 1 104 VAL CG1 C -13.701 -18.138 -7.558 1.00 . A A . 104 VAL CG1 1 1
9 13832 1 1 104 VAL CG2 C -15.071 -16.405 -8.739 1.00 . A A . 104 VAL CG2 1 1
9 13833 1 1 104 VAL H H -12.474 -15.752 -8.475 1.00 . A A . 104 VAL H 1 1
9 13834 1 1 104 VAL HA H -12.387 -18.196 -9.927 1.00 . A A . 104 VAL HA 1 1
9 13835 1 1 104 VAL HB H -14.765 -18.408 -9.375 1.00 . A A . 104 VAL HB 1 1
9 13836 1 1 104 VAL HG11 H -14.376 -17.801 -6.784 1.00 . A A . 104 VAL HG11 1 1
9 13837 1 1 104 VAL HG12 H -13.674 -19.217 -7.569 1.00 . A A . 104 VAL HG12 1 1
9 13838 1 1 104 VAL HG13 H -12.710 -17.754 -7.361 1.00 . A A . 104 VAL HG13 1 1
9 13839 1 1 104 VAL HG21 H -14.571 -15.539 -9.146 1.00 . A A . 104 VAL HG21 1 1
9 13840 1 1 104 VAL HG22 H -16.003 -16.561 -9.262 1.00 . A A . 104 VAL HG22 1 1
9 13841 1 1 104 VAL HG23 H -15.270 -16.246 -7.689 1.00 . A A . 104 VAL HG23 1 1
9 13842 1 1 104 VAL N N -12.144 -16.262 -9.244 1.00 . A A . 104 VAL N 1 1
9 13843 1 1 104 VAL O O -14.294 -15.953 -11.315 1.00 . A A . 104 VAL O 1 1
9 13844 1 1 105 ASP C C -14.654 -18.196 -13.999 1.00 . A A . 105 ASP C 1 1
9 13845 1 1 105 ASP CA C -13.482 -17.309 -13.591 1.00 . A A . 105 ASP CA 1 1
9 13846 1 1 105 ASP CB C -12.315 -17.506 -14.561 1.00 . A A . 105 ASP CB 1 1
9 13847 1 1 105 ASP CG C -11.170 -16.551 -14.291 1.00 . A A . 105 ASP CG 1 1
9 13848 1 1 105 ASP H H -12.433 -18.335 -12.065 1.00 . A A . 105 ASP H 1 1
9 13849 1 1 105 ASP HA H -13.797 -16.277 -13.629 1.00 . A A . 105 ASP HA 1 1
9 13850 1 1 105 ASP HB2 H -11.946 -18.517 -14.468 1.00 . A A . 105 ASP HB2 1 1
9 13851 1 1 105 ASP HB3 H -12.664 -17.346 -15.570 1.00 . A A . 105 ASP HB3 1 1
9 13852 1 1 105 ASP N N -13.060 -17.599 -12.226 1.00 . A A . 105 ASP N 1 1
9 13853 1 1 105 ASP O O -14.717 -19.369 -13.629 1.00 . A A . 105 ASP O 1 1
9 13854 1 1 105 ASP OD1 O -10.472 -16.734 -13.271 1.00 . A A . 105 ASP OD1 1 1
9 13855 1 1 105 ASP OD2 O -10.970 -15.621 -15.099 1.00 . A A . 105 ASP OD2 1 1
9 13856 1 1 106 THR C C -16.632 -18.734 -16.692 1.00 . A A . 106 THR C 1 1
9 13857 1 1 106 THR CA C -16.754 -18.366 -15.217 1.00 . A A . 106 THR CA 1 1
9 13858 1 1 106 THR CB C -18.046 -17.554 -15.007 1.00 . A A . 106 THR CB 1 1
9 13859 1 1 106 THR CG2 C -19.261 -18.340 -15.477 1.00 . A A . 106 THR CG2 1 1
9 13860 1 1 106 THR H H -15.476 -16.689 -15.023 1.00 . A A . 106 THR H 1 1
9 13861 1 1 106 THR HA H -16.824 -19.273 -14.634 1.00 . A A . 106 THR HA 1 1
9 13862 1 1 106 THR HB H -17.979 -16.644 -15.585 1.00 . A A . 106 THR HB 1 1
9 13863 1 1 106 THR HG1 H -17.858 -17.937 -13.082 1.00 . A A . 106 THR HG1 1 1
9 13864 1 1 106 THR HG21 H -20.098 -17.669 -15.601 1.00 . A A . 106 THR HG21 1 1
9 13865 1 1 106 THR HG22 H -19.508 -19.093 -14.743 1.00 . A A . 106 THR HG22 1 1
9 13866 1 1 106 THR HG23 H -19.039 -18.816 -16.420 1.00 . A A . 106 THR HG23 1 1
9 13867 1 1 106 THR N N -15.582 -17.628 -14.762 1.00 . A A . 106 THR N 1 1
9 13868 1 1 106 THR O O -16.704 -19.908 -17.056 1.00 . A A . 106 THR O 1 1
9 13869 1 1 106 THR OG1 O -18.194 -17.219 -13.623 1.00 . A A . 106 THR OG1 1 1
9 13870 1 1 107 SER C C -14.914 -18.421 -19.325 1.00 . A A . 107 SER C 1 1
9 13871 1 1 107 SER CA C -16.319 -17.942 -18.972 1.00 . A A . 107 SER CA 1 1
9 13872 1 1 107 SER CB C -16.638 -16.655 -19.735 1.00 . A A . 107 SER CB 1 1
9 13873 1 1 107 SER H H -16.399 -16.810 -17.184 1.00 . A A . 107 SER H 1 1
9 13874 1 1 107 SER HA H -17.029 -18.704 -19.256 1.00 . A A . 107 SER HA 1 1
9 13875 1 1 107 SER HB2 H -17.574 -16.251 -19.380 1.00 . A A . 107 SER HB2 1 1
9 13876 1 1 107 SER HB3 H -15.849 -15.936 -19.568 1.00 . A A . 107 SER HB3 1 1
9 13877 1 1 107 SER HG H -17.181 -17.743 -21.271 1.00 . A A . 107 SER HG 1 1
9 13878 1 1 107 SER N N -16.447 -17.724 -17.536 1.00 . A A . 107 SER N 1 1
9 13879 1 1 107 SER O O -14.066 -17.636 -19.749 1.00 . A A . 107 SER O 1 1
9 13880 1 1 107 SER OG O -16.745 -16.900 -21.126 1.00 . A A . 107 SER OG 1 1
9 13881 1 1 108 SER C C -13.213 -20.542 -20.942 1.00 . A A . 108 SER C 1 1
9 13882 1 1 108 SER CA C -13.373 -20.302 -19.444 1.00 . A A . 108 SER CA 1 1
9 13883 1 1 108 SER CB C -13.197 -21.618 -18.683 1.00 . A A . 108 SER CB 1 1
9 13884 1 1 108 SER H H -15.393 -20.292 -18.807 1.00 . A A . 108 SER H 1 1
9 13885 1 1 108 SER HA H -12.615 -19.604 -19.120 1.00 . A A . 108 SER HA 1 1
9 13886 1 1 108 SER HB2 H -14.124 -22.170 -18.705 1.00 . A A . 108 SER HB2 1 1
9 13887 1 1 108 SER HB3 H -12.419 -22.201 -19.154 1.00 . A A . 108 SER HB3 1 1
9 13888 1 1 108 SER HG H -13.514 -20.848 -16.910 1.00 . A A . 108 SER HG 1 1
9 13889 1 1 108 SER N N -14.676 -19.717 -19.148 1.00 . A A . 108 SER N 1 1
9 13890 1 1 108 SER O O -12.270 -20.055 -21.563 1.00 . A A . 108 SER O 1 1
9 13891 1 1 108 SER OG O -12.837 -21.382 -17.333 1.00 . A A . 108 SER OG 1 1
9 13892 1 1 109 GLY C C -12.919 -22.482 -23.300 1.00 . A A . 109 GLY C 1 1
9 13893 1 1 109 GLY CA C -14.090 -21.590 -22.937 1.00 . A A . 109 GLY CA 1 1
9 13894 1 1 109 GLY H H -14.875 -21.659 -20.972 1.00 . A A . 109 GLY H 1 1
9 13895 1 1 109 GLY HA2 H -15.007 -22.081 -23.228 1.00 . A A . 109 GLY HA2 1 1
9 13896 1 1 109 GLY HA3 H -14.002 -20.661 -23.481 1.00 . A A . 109 GLY HA3 1 1
9 13897 1 1 109 GLY N N -14.145 -21.298 -21.517 1.00 . A A . 109 GLY N 1 1
9 13898 1 1 109 GLY O O -11.947 -22.602 -22.554 1.00 . A A . 109 GLY O 1 1
9 13899 1 1 110 PRO C C -10.686 -23.275 -25.354 1.00 . A A . 110 PRO C 1 1
9 13900 1 1 110 PRO CA C -11.953 -24.027 -24.959 1.00 . A A . 110 PRO CA 1 1
9 13901 1 1 110 PRO CB C -12.589 -24.685 -26.186 1.00 . A A . 110 PRO CB 1 1
9 13902 1 1 110 PRO CD C -14.134 -23.033 -25.413 1.00 . A A . 110 PRO CD 1 1
9 13903 1 1 110 PRO CG C -13.614 -23.709 -26.651 1.00 . A A . 110 PRO CG 1 1
9 13904 1 1 110 PRO HA H -11.708 -24.784 -24.229 1.00 . A A . 110 PRO HA 1 1
9 13905 1 1 110 PRO HB2 H -11.833 -24.854 -26.940 1.00 . A A . 110 PRO HB2 1 1
9 13906 1 1 110 PRO HB3 H -13.039 -25.625 -25.903 1.00 . A A . 110 PRO HB3 1 1
9 13907 1 1 110 PRO HD2 H -14.377 -22.001 -25.620 1.00 . A A . 110 PRO HD2 1 1
9 13908 1 1 110 PRO HD3 H -14.998 -23.557 -25.031 1.00 . A A . 110 PRO HD3 1 1
9 13909 1 1 110 PRO HG2 H -13.160 -22.986 -27.311 1.00 . A A . 110 PRO HG2 1 1
9 13910 1 1 110 PRO HG3 H -14.414 -24.230 -27.157 1.00 . A A . 110 PRO HG3 1 1
9 13911 1 1 110 PRO N N -13.004 -23.129 -24.472 1.00 . A A . 110 PRO N 1 1
9 13912 1 1 110 PRO O O -10.728 -22.356 -26.171 1.00 . A A . 110 PRO O 1 1
9 13913 1 1 111 SER C C -7.859 -23.294 -26.501 1.00 . A A . 111 SER C 1 1
9 13914 1 1 111 SER CA C -8.282 -23.035 -25.058 1.00 . A A . 111 SER CA 1 1
9 13915 1 1 111 SER CB C -7.205 -23.546 -24.100 1.00 . A A . 111 SER CB 1 1
9 13916 1 1 111 SER H H -9.592 -24.413 -24.126 1.00 . A A . 111 SER H 1 1
9 13917 1 1 111 SER HA H -8.403 -21.972 -24.916 1.00 . A A . 111 SER HA 1 1
9 13918 1 1 111 SER HB2 H -7.636 -23.689 -23.121 1.00 . A A . 111 SER HB2 1 1
9 13919 1 1 111 SER HB3 H -6.820 -24.488 -24.465 1.00 . A A . 111 SER HB3 1 1
9 13920 1 1 111 SER HG H -5.325 -23.037 -24.307 1.00 . A A . 111 SER HG 1 1
9 13921 1 1 111 SER N N -9.561 -23.674 -24.770 1.00 . A A . 111 SER N 1 1
9 13922 1 1 111 SER O O -7.855 -24.435 -26.963 1.00 . A A . 111 SER O 1 1
9 13923 1 1 111 SER OG O -6.134 -22.624 -23.997 1.00 . A A . 111 SER OG 1 1
9 13924 1 1 112 SER C C -5.628 -21.908 -28.762 1.00 . A A . 112 SER C 1 1
9 13925 1 1 112 SER CA C -7.083 -22.335 -28.600 1.00 . A A . 112 SER CA 1 1
9 13926 1 1 112 SER CB C -7.981 -21.479 -29.495 1.00 . A A . 112 SER CB 1 1
9 13927 1 1 112 SER H H -7.529 -21.342 -26.784 1.00 . A A . 112 SER H 1 1
9 13928 1 1 112 SER HA H -7.177 -23.370 -28.894 1.00 . A A . 112 SER HA 1 1
9 13929 1 1 112 SER HB2 H -7.568 -21.449 -30.492 1.00 . A A . 112 SER HB2 1 1
9 13930 1 1 112 SER HB3 H -8.970 -21.913 -29.528 1.00 . A A . 112 SER HB3 1 1
9 13931 1 1 112 SER HG H -8.910 -20.048 -28.532 1.00 . A A . 112 SER HG 1 1
9 13932 1 1 112 SER N N -7.504 -22.226 -27.208 1.00 . A A . 112 SER N 1 1
9 13933 1 1 112 SER O O -5.277 -21.210 -29.713 1.00 . A A . 112 SER O 1 1
9 13934 1 1 112 SER OG O -8.080 -20.155 -29.002 1.00 . A A . 112 SER OG 1 1
9 13935 1 1 113 GLY C C -2.524 -22.875 -27.001 1.00 . A A . 113 GLY C 1 1
9 13936 1 1 113 GLY CA C -3.377 -21.984 -27.882 1.00 . A A . 113 GLY CA 1 1
9 13937 1 1 113 GLY H H -5.121 -22.886 -27.091 1.00 . A A . 113 GLY H 1 1
9 13938 1 1 113 GLY HA2 H -3.036 -22.072 -28.903 1.00 . A A . 113 GLY HA2 1 1
9 13939 1 1 113 GLY HA3 H -3.258 -20.960 -27.561 1.00 . A A . 113 GLY HA3 1 1
9 13940 1 1 113 GLY N N -4.785 -22.332 -27.826 1.00 . A A . 113 GLY N 1 1
9 13941 1 1 113 GLY O O -1.670 -23.612 -27.494 1.00 . A A . 113 GLY O 1 1
10 13942 1 1 1 GLY C C 28.047 18.830 -0.193 1.00 . A A . 1 GLY C 1 1
10 13943 1 1 1 GLY CA C 27.854 17.577 0.637 1.00 . A A . 1 GLY CA 1 1
10 13944 1 1 1 GLY H1 H 26.527 16.957 2.167 1.00 . A A . 1 GLY H1 1 1
10 13945 1 1 1 GLY HA2 H 28.729 17.425 1.251 1.00 . A A . 1 GLY HA2 1 1
10 13946 1 1 1 GLY HA3 H 27.742 16.732 -0.027 1.00 . A A . 1 GLY HA3 1 1
10 13947 1 1 1 GLY N N 26.686 17.654 1.496 1.00 . A A . 1 GLY N 1 1
10 13948 1 1 1 GLY O O 28.716 19.770 0.236 1.00 . A A . 1 GLY O 1 1
10 13949 1 1 2 SER C C 26.419 20.961 -2.072 1.00 . A A . 2 SER C 1 1
10 13950 1 1 2 SER CA C 27.576 19.989 -2.281 1.00 . A A . 2 SER CA 1 1
10 13951 1 1 2 SER CB C 27.608 19.523 -3.738 1.00 . A A . 2 SER CB 1 1
10 13952 1 1 2 SER H H 26.940 18.064 -1.671 1.00 . A A . 2 SER H 1 1
10 13953 1 1 2 SER HA H 28.502 20.496 -2.053 1.00 . A A . 2 SER HA 1 1
10 13954 1 1 2 SER HB2 H 26.970 18.660 -3.851 1.00 . A A . 2 SER HB2 1 1
10 13955 1 1 2 SER HB3 H 27.253 20.320 -4.376 1.00 . A A . 2 SER HB3 1 1
10 13956 1 1 2 SER HG H 29.348 19.932 -4.540 1.00 . A A . 2 SER HG 1 1
10 13957 1 1 2 SER N N 27.461 18.844 -1.386 1.00 . A A . 2 SER N 1 1
10 13958 1 1 2 SER O O 26.624 22.167 -1.934 1.00 . A A . 2 SER O 1 1
10 13959 1 1 2 SER OG O 28.924 19.174 -4.133 1.00 . A A . 2 SER OG 1 1
10 13960 1 1 3 SER C C 23.426 21.042 -0.466 1.00 . A A . 3 SER C 1 1
10 13961 1 1 3 SER CA C 24.011 21.246 -1.860 1.00 . A A . 3 SER CA 1 1
10 13962 1 1 3 SER CB C 22.961 20.909 -2.920 1.00 . A A . 3 SER CB 1 1
10 13963 1 1 3 SER H H 25.104 19.458 -2.164 1.00 . A A . 3 SER H 1 1
10 13964 1 1 3 SER HA H 24.300 22.281 -1.968 1.00 . A A . 3 SER HA 1 1
10 13965 1 1 3 SER HB2 H 23.429 20.891 -3.893 1.00 . A A . 3 SER HB2 1 1
10 13966 1 1 3 SER HB3 H 22.536 19.939 -2.707 1.00 . A A . 3 SER HB3 1 1
10 13967 1 1 3 SER HG H 21.642 22.031 -3.837 1.00 . A A . 3 SER HG 1 1
10 13968 1 1 3 SER N N 25.202 20.427 -2.049 1.00 . A A . 3 SER N 1 1
10 13969 1 1 3 SER O O 23.921 20.229 0.314 1.00 . A A . 3 SER O 1 1
10 13970 1 1 3 SER OG O 21.921 21.871 -2.932 1.00 . A A . 3 SER OG 1 1
10 13971 1 1 4 GLY C C 20.493 20.801 1.105 1.00 . A A . 4 GLY C 1 1
10 13972 1 1 4 GLY CA C 21.732 21.673 1.140 1.00 . A A . 4 GLY CA 1 1
10 13973 1 1 4 GLY H H 22.017 22.418 -0.821 1.00 . A A . 4 GLY H 1 1
10 13974 1 1 4 GLY HA2 H 22.438 21.249 1.838 1.00 . A A . 4 GLY HA2 1 1
10 13975 1 1 4 GLY HA3 H 21.454 22.660 1.479 1.00 . A A . 4 GLY HA3 1 1
10 13976 1 1 4 GLY N N 22.368 21.787 -0.159 1.00 . A A . 4 GLY N 1 1
10 13977 1 1 4 GLY O O 20.097 20.316 0.045 1.00 . A A . 4 GLY O 1 1
10 13978 1 1 5 SER C C 17.548 20.360 1.530 1.00 . A A . 5 SER C 1 1
10 13979 1 1 5 SER CA C 18.682 19.774 2.366 1.00 . A A . 5 SER CA 1 1
10 13980 1 1 5 SER CB C 18.242 19.650 3.826 1.00 . A A . 5 SER CB 1 1
10 13981 1 1 5 SER H H 20.245 21.012 3.078 1.00 . A A . 5 SER H 1 1
10 13982 1 1 5 SER HA H 18.923 18.792 1.987 1.00 . A A . 5 SER HA 1 1
10 13983 1 1 5 SER HB2 H 19.110 19.496 4.449 1.00 . A A . 5 SER HB2 1 1
10 13984 1 1 5 SER HB3 H 17.740 20.558 4.127 1.00 . A A . 5 SER HB3 1 1
10 13985 1 1 5 SER HG H 17.859 17.763 4.188 1.00 . A A . 5 SER HG 1 1
10 13986 1 1 5 SER N N 19.880 20.599 2.267 1.00 . A A . 5 SER N 1 1
10 13987 1 1 5 SER O O 16.901 19.653 0.758 1.00 . A A . 5 SER O 1 1
10 13988 1 1 5 SER OG O 17.355 18.558 4.000 1.00 . A A . 5 SER OG 1 1
10 13989 1 1 6 SER C C 15.029 21.447 0.812 1.00 . A A . 6 SER C 1 1
10 13990 1 1 6 SER CA C 16.257 22.341 0.953 1.00 . A A . 6 SER CA 1 1
10 13991 1 1 6 SER CB C 16.758 22.760 -0.430 1.00 . A A . 6 SER CB 1 1
10 13992 1 1 6 SER H H 17.864 22.170 2.320 1.00 . A A . 6 SER H 1 1
10 13993 1 1 6 SER HA H 15.982 23.225 1.510 1.00 . A A . 6 SER HA 1 1
10 13994 1 1 6 SER HB2 H 17.746 23.186 -0.338 1.00 . A A . 6 SER HB2 1 1
10 13995 1 1 6 SER HB3 H 16.798 21.893 -1.074 1.00 . A A . 6 SER HB3 1 1
10 13996 1 1 6 SER HG H 16.314 24.589 -0.976 1.00 . A A . 6 SER HG 1 1
10 13997 1 1 6 SER N N 17.314 21.659 1.690 1.00 . A A . 6 SER N 1 1
10 13998 1 1 6 SER O O 14.457 21.324 -0.271 1.00 . A A . 6 SER O 1 1
10 13999 1 1 6 SER OG O 15.899 23.724 -1.014 1.00 . A A . 6 SER OG 1 1
10 14000 1 1 7 GLY C C 13.442 18.997 3.075 1.00 . A A . 7 GLY C 1 1
10 14001 1 1 7 GLY CA C 13.472 19.947 1.894 1.00 . A A . 7 GLY CA 1 1
10 14002 1 1 7 GLY H H 15.124 20.958 2.751 1.00 . A A . 7 GLY H 1 1
10 14003 1 1 7 GLY HA2 H 12.577 20.550 1.909 1.00 . A A . 7 GLY HA2 1 1
10 14004 1 1 7 GLY HA3 H 13.489 19.368 0.982 1.00 . A A . 7 GLY HA3 1 1
10 14005 1 1 7 GLY N N 14.629 20.822 1.915 1.00 . A A . 7 GLY N 1 1
10 14006 1 1 7 GLY O O 14.037 17.919 3.047 1.00 . A A . 7 GLY O 1 1
10 14007 1 1 8 PRO C C 11.768 17.340 5.146 1.00 . A A . 8 PRO C 1 1
10 14008 1 1 8 PRO CA C 12.617 18.588 5.361 1.00 . A A . 8 PRO CA 1 1
10 14009 1 1 8 PRO CB C 11.934 19.536 6.350 1.00 . A A . 8 PRO CB 1 1
10 14010 1 1 8 PRO CD C 12.004 20.670 4.247 1.00 . A A . 8 PRO CD 1 1
10 14011 1 1 8 PRO CG C 11.185 20.499 5.496 1.00 . A A . 8 PRO CG 1 1
10 14012 1 1 8 PRO HA H 13.585 18.302 5.744 1.00 . A A . 8 PRO HA 1 1
10 14013 1 1 8 PRO HB2 H 11.269 18.973 6.990 1.00 . A A . 8 PRO HB2 1 1
10 14014 1 1 8 PRO HB3 H 12.680 20.036 6.948 1.00 . A A . 8 PRO HB3 1 1
10 14015 1 1 8 PRO HD2 H 11.361 20.814 3.391 1.00 . A A . 8 PRO HD2 1 1
10 14016 1 1 8 PRO HD3 H 12.686 21.500 4.353 1.00 . A A . 8 PRO HD3 1 1
10 14017 1 1 8 PRO HG2 H 10.212 20.097 5.255 1.00 . A A . 8 PRO HG2 1 1
10 14018 1 1 8 PRO HG3 H 11.085 21.444 6.010 1.00 . A A . 8 PRO HG3 1 1
10 14019 1 1 8 PRO N N 12.738 19.397 4.144 1.00 . A A . 8 PRO N 1 1
10 14020 1 1 8 PRO O O 10.724 17.392 4.495 1.00 . A A . 8 PRO O 1 1
10 14021 1 1 9 PHE C C 10.121 15.048 6.206 1.00 . A A . 9 PHE C 1 1
10 14022 1 1 9 PHE CA C 11.503 14.957 5.564 1.00 . A A . 9 PHE CA 1 1
10 14023 1 1 9 PHE CB C 12.302 13.821 6.205 1.00 . A A . 9 PHE CB 1 1
10 14024 1 1 9 PHE CD1 C 10.768 12.734 7.867 1.00 . A A . 9 PHE CD1 1 1
10 14025 1 1 9 PHE CD2 C 11.329 11.530 5.887 1.00 . A A . 9 PHE CD2 1 1
10 14026 1 1 9 PHE CE1 C 9.984 11.678 8.291 1.00 . A A . 9 PHE CE1 1 1
10 14027 1 1 9 PHE CE2 C 10.546 10.471 6.305 1.00 . A A . 9 PHE CE2 1 1
10 14028 1 1 9 PHE CG C 11.449 12.672 6.663 1.00 . A A . 9 PHE CG 1 1
10 14029 1 1 9 PHE CZ C 9.871 10.546 7.508 1.00 . A A . 9 PHE CZ 1 1
10 14030 1 1 9 PHE H H 13.060 16.241 6.204 1.00 . A A . 9 PHE H 1 1
10 14031 1 1 9 PHE HA H 11.384 14.753 4.511 1.00 . A A . 9 PHE HA 1 1
10 14032 1 1 9 PHE HB2 H 13.013 13.441 5.487 1.00 . A A . 9 PHE HB2 1 1
10 14033 1 1 9 PHE HB3 H 12.833 14.204 7.063 1.00 . A A . 9 PHE HB3 1 1
10 14034 1 1 9 PHE HD1 H 10.854 13.620 8.480 1.00 . A A . 9 PHE HD1 1 1
10 14035 1 1 9 PHE HD2 H 11.856 11.471 4.945 1.00 . A A . 9 PHE HD2 1 1
10 14036 1 1 9 PHE HE1 H 9.457 11.739 9.232 1.00 . A A . 9 PHE HE1 1 1
10 14037 1 1 9 PHE HE2 H 10.460 9.587 5.691 1.00 . A A . 9 PHE HE2 1 1
10 14038 1 1 9 PHE HZ H 9.259 9.719 7.837 1.00 . A A . 9 PHE HZ 1 1
10 14039 1 1 9 PHE N N 12.221 16.219 5.696 1.00 . A A . 9 PHE N 1 1
10 14040 1 1 9 PHE O O 9.935 15.737 7.209 1.00 . A A . 9 PHE O 1 1
10 14041 1 1 10 ASP C C 6.923 13.352 5.372 1.00 . A A . 10 ASP C 1 1
10 14042 1 1 10 ASP CA C 7.791 14.348 6.134 1.00 . A A . 10 ASP CA 1 1
10 14043 1 1 10 ASP CB C 7.187 15.750 6.036 1.00 . A A . 10 ASP CB 1 1
10 14044 1 1 10 ASP CG C 6.120 15.995 7.085 1.00 . A A . 10 ASP CG 1 1
10 14045 1 1 10 ASP H H 9.367 13.818 4.823 1.00 . A A . 10 ASP H 1 1
10 14046 1 1 10 ASP HA H 7.828 14.054 7.172 1.00 . A A . 10 ASP HA 1 1
10 14047 1 1 10 ASP HB2 H 7.970 16.483 6.168 1.00 . A A . 10 ASP HB2 1 1
10 14048 1 1 10 ASP HB3 H 6.743 15.876 5.060 1.00 . A A . 10 ASP HB3 1 1
10 14049 1 1 10 ASP N N 9.156 14.348 5.620 1.00 . A A . 10 ASP N 1 1
10 14050 1 1 10 ASP O O 6.712 13.472 4.165 1.00 . A A . 10 ASP O 1 1
10 14051 1 1 10 ASP OD1 O 5.043 15.369 6.994 1.00 . A A . 10 ASP OD1 1 1
10 14052 1 1 10 ASP OD2 O 6.362 16.812 7.997 1.00 . A A . 10 ASP OD2 1 1
10 14053 1 1 11 PRO C C 4.189 11.843 5.095 1.00 . A A . 11 PRO C 1 1
10 14054 1 1 11 PRO CA C 5.556 11.306 5.503 1.00 . A A . 11 PRO CA 1 1
10 14055 1 1 11 PRO CB C 5.414 10.282 6.631 1.00 . A A . 11 PRO CB 1 1
10 14056 1 1 11 PRO CD C 6.620 12.138 7.534 1.00 . A A . 11 PRO CD 1 1
10 14057 1 1 11 PRO CG C 5.627 11.063 7.882 1.00 . A A . 11 PRO CG 1 1
10 14058 1 1 11 PRO HA H 6.028 10.841 4.650 1.00 . A A . 11 PRO HA 1 1
10 14059 1 1 11 PRO HB2 H 4.426 9.844 6.601 1.00 . A A . 11 PRO HB2 1 1
10 14060 1 1 11 PRO HB3 H 6.160 9.509 6.517 1.00 . A A . 11 PRO HB3 1 1
10 14061 1 1 11 PRO HD2 H 6.408 13.041 8.087 1.00 . A A . 11 PRO HD2 1 1
10 14062 1 1 11 PRO HD3 H 7.627 11.800 7.731 1.00 . A A . 11 PRO HD3 1 1
10 14063 1 1 11 PRO HG2 H 4.696 11.503 8.203 1.00 . A A . 11 PRO HG2 1 1
10 14064 1 1 11 PRO HG3 H 6.026 10.421 8.652 1.00 . A A . 11 PRO HG3 1 1
10 14065 1 1 11 PRO N N 6.409 12.343 6.091 1.00 . A A . 11 PRO N 1 1
10 14066 1 1 11 PRO O O 3.530 11.287 4.216 1.00 . A A . 11 PRO O 1 1
10 14067 1 1 12 SER C C 2.428 14.041 4.007 1.00 . A A . 12 SER C 1 1
10 14068 1 1 12 SER CA C 2.475 13.536 5.446 1.00 . A A . 12 SER CA 1 1
10 14069 1 1 12 SER CB C 2.200 14.689 6.413 1.00 . A A . 12 SER CB 1 1
10 14070 1 1 12 SER H H 4.337 13.323 6.431 1.00 . A A . 12 SER H 1 1
10 14071 1 1 12 SER HA H 1.715 12.780 5.575 1.00 . A A . 12 SER HA 1 1
10 14072 1 1 12 SER HB2 H 2.250 14.324 7.427 1.00 . A A . 12 SER HB2 1 1
10 14073 1 1 12 SER HB3 H 2.944 15.460 6.270 1.00 . A A . 12 SER HB3 1 1
10 14074 1 1 12 SER HG H 1.008 16.159 5.907 1.00 . A A . 12 SER HG 1 1
10 14075 1 1 12 SER N N 3.767 12.926 5.739 1.00 . A A . 12 SER N 1 1
10 14076 1 1 12 SER O O 1.382 14.005 3.357 1.00 . A A . 12 SER O 1 1
10 14077 1 1 12 SER OG O 0.916 15.246 6.190 1.00 . A A . 12 SER OG 1 1
10 14078 1 1 13 LYS C C 3.415 13.915 1.136 1.00 . A A . 13 LYS C 1 1
10 14079 1 1 13 LYS CA C 3.660 15.025 2.152 1.00 . A A . 13 LYS CA 1 1
10 14080 1 1 13 LYS CB C 5.034 15.656 1.914 1.00 . A A . 13 LYS CB 1 1
10 14081 1 1 13 LYS CD C 4.670 18.010 2.709 1.00 . A A . 13 LYS CD 1 1
10 14082 1 1 13 LYS CE C 3.356 18.054 3.475 1.00 . A A . 13 LYS CE 1 1
10 14083 1 1 13 LYS CG C 5.409 16.704 2.947 1.00 . A A . 13 LYS CG 1 1
10 14084 1 1 13 LYS H H 4.368 14.516 4.081 1.00 . A A . 13 LYS H 1 1
10 14085 1 1 13 LYS HA H 2.900 15.782 2.031 1.00 . A A . 13 LYS HA 1 1
10 14086 1 1 13 LYS HB2 H 5.782 14.877 1.934 1.00 . A A . 13 LYS HB2 1 1
10 14087 1 1 13 LYS HB3 H 5.038 16.122 0.940 1.00 . A A . 13 LYS HB3 1 1
10 14088 1 1 13 LYS HD2 H 5.291 18.831 3.036 1.00 . A A . 13 LYS HD2 1 1
10 14089 1 1 13 LYS HD3 H 4.464 18.111 1.653 1.00 . A A . 13 LYS HD3 1 1
10 14090 1 1 13 LYS HE2 H 2.650 18.651 2.919 1.00 . A A . 13 LYS HE2 1 1
10 14091 1 1 13 LYS HE3 H 2.978 17.047 3.573 1.00 . A A . 13 LYS HE3 1 1
10 14092 1 1 13 LYS HG2 H 5.158 16.335 3.930 1.00 . A A . 13 LYS HG2 1 1
10 14093 1 1 13 LYS HG3 H 6.473 16.888 2.889 1.00 . A A . 13 LYS HG3 1 1
10 14094 1 1 13 LYS HZ1 H 2.819 18.244 5.485 1.00 . A A . 13 LYS HZ1 1 1
10 14095 1 1 13 LYS HZ2 H 3.401 19.673 4.794 1.00 . A A . 13 LYS HZ2 1 1
10 14096 1 1 13 LYS HZ3 H 4.476 18.431 5.198 1.00 . A A . 13 LYS HZ3 1 1
10 14097 1 1 13 LYS N N 3.568 14.513 3.514 1.00 . A A . 13 LYS N 1 1
10 14098 1 1 13 LYS NZ N 3.525 18.642 4.833 1.00 . A A . 13 LYS NZ 1 1
10 14099 1 1 13 LYS O O 2.915 14.164 0.038 1.00 . A A . 13 LYS O 1 1
10 14100 1 1 14 VAL C C 2.106 11.291 0.352 1.00 . A A . 14 VAL C 1 1
10 14101 1 1 14 VAL CA C 3.584 11.540 0.630 1.00 . A A . 14 VAL CA 1 1
10 14102 1 1 14 VAL CB C 4.203 10.266 1.235 1.00 . A A . 14 VAL CB 1 1
10 14103 1 1 14 VAL CG1 C 4.008 9.082 0.300 1.00 . A A . 14 VAL CG1 1 1
10 14104 1 1 14 VAL CG2 C 5.679 10.482 1.535 1.00 . A A . 14 VAL CG2 1 1
10 14105 1 1 14 VAL H H 4.161 12.554 2.396 1.00 . A A . 14 VAL H 1 1
10 14106 1 1 14 VAL HA H 4.085 11.750 -0.304 1.00 . A A . 14 VAL HA 1 1
10 14107 1 1 14 VAL HB H 3.696 10.050 2.164 1.00 . A A . 14 VAL HB 1 1
10 14108 1 1 14 VAL HG11 H 3.900 9.438 -0.714 1.00 . A A . 14 VAL HG11 1 1
10 14109 1 1 14 VAL HG12 H 4.866 8.428 0.364 1.00 . A A . 14 VAL HG12 1 1
10 14110 1 1 14 VAL HG13 H 3.119 8.539 0.588 1.00 . A A . 14 VAL HG13 1 1
10 14111 1 1 14 VAL HG21 H 6.194 10.751 0.626 1.00 . A A . 14 VAL HG21 1 1
10 14112 1 1 14 VAL HG22 H 5.787 11.276 2.259 1.00 . A A . 14 VAL HG22 1 1
10 14113 1 1 14 VAL HG23 H 6.102 9.572 1.934 1.00 . A A . 14 VAL HG23 1 1
10 14114 1 1 14 VAL N N 3.768 12.689 1.508 1.00 . A A . 14 VAL N 1 1
10 14115 1 1 14 VAL O O 1.296 11.207 1.275 1.00 . A A . 14 VAL O 1 1
10 14116 1 1 15 VAL C C 0.243 9.602 -2.055 1.00 . A A . 15 VAL C 1 1
10 14117 1 1 15 VAL CA C 0.379 10.934 -1.326 1.00 . A A . 15 VAL CA 1 1
10 14118 1 1 15 VAL CB C -0.146 12.061 -2.235 1.00 . A A . 15 VAL CB 1 1
10 14119 1 1 15 VAL CG1 C -1.578 11.777 -2.664 1.00 . A A . 15 VAL CG1 1 1
10 14120 1 1 15 VAL CG2 C -0.050 13.404 -1.527 1.00 . A A . 15 VAL CG2 1 1
10 14121 1 1 15 VAL H H 2.451 11.252 -1.616 1.00 . A A . 15 VAL H 1 1
10 14122 1 1 15 VAL HA H -0.227 10.908 -0.432 1.00 . A A . 15 VAL HA 1 1
10 14123 1 1 15 VAL HB H 0.471 12.099 -3.120 1.00 . A A . 15 VAL HB 1 1
10 14124 1 1 15 VAL HG11 H -1.898 10.833 -2.247 1.00 . A A . 15 VAL HG11 1 1
10 14125 1 1 15 VAL HG12 H -2.224 12.567 -2.310 1.00 . A A . 15 VAL HG12 1 1
10 14126 1 1 15 VAL HG13 H -1.627 11.728 -3.742 1.00 . A A . 15 VAL HG13 1 1
10 14127 1 1 15 VAL HG21 H 0.113 14.183 -2.256 1.00 . A A . 15 VAL HG21 1 1
10 14128 1 1 15 VAL HG22 H -0.970 13.598 -0.994 1.00 . A A . 15 VAL HG22 1 1
10 14129 1 1 15 VAL HG23 H 0.773 13.386 -0.829 1.00 . A A . 15 VAL HG23 1 1
10 14130 1 1 15 VAL N N 1.760 11.175 -0.926 1.00 . A A . 15 VAL N 1 1
10 14131 1 1 15 VAL O O 0.723 9.446 -3.177 1.00 . A A . 15 VAL O 1 1
10 14132 1 1 16 ALA C C -2.056 7.155 -2.477 1.00 . A A . 16 ALA C 1 1
10 14133 1 1 16 ALA CA C -0.619 7.327 -1.998 1.00 . A A . 16 ALA CA 1 1
10 14134 1 1 16 ALA CB C -0.261 6.241 -0.995 1.00 . A A . 16 ALA CB 1 1
10 14135 1 1 16 ALA H H -0.776 8.831 -0.518 1.00 . A A . 16 ALA H 1 1
10 14136 1 1 16 ALA HA H 0.046 7.234 -2.845 1.00 . A A . 16 ALA HA 1 1
10 14137 1 1 16 ALA HB1 H 0.368 6.659 -0.222 1.00 . A A . 16 ALA HB1 1 1
10 14138 1 1 16 ALA HB2 H -1.164 5.849 -0.551 1.00 . A A . 16 ALA HB2 1 1
10 14139 1 1 16 ALA HB3 H 0.267 5.446 -1.499 1.00 . A A . 16 ALA HB3 1 1
10 14140 1 1 16 ALA N N -0.416 8.645 -1.410 1.00 . A A . 16 ALA N 1 1
10 14141 1 1 16 ALA O O -3.002 7.506 -1.772 1.00 . A A . 16 ALA O 1 1
10 14142 1 1 17 SER C C -3.498 5.293 -5.307 1.00 . A A . 17 SER C 1 1
10 14143 1 1 17 SER CA C -3.536 6.399 -4.256 1.00 . A A . 17 SER CA 1 1
10 14144 1 1 17 SER CB C -4.060 7.693 -4.880 1.00 . A A . 17 SER CB 1 1
10 14145 1 1 17 SER H H -1.420 6.354 -4.195 1.00 . A A . 17 SER H 1 1
10 14146 1 1 17 SER HA H -4.199 6.099 -3.459 1.00 . A A . 17 SER HA 1 1
10 14147 1 1 17 SER HB2 H -3.244 8.216 -5.356 1.00 . A A . 17 SER HB2 1 1
10 14148 1 1 17 SER HB3 H -4.814 7.455 -5.617 1.00 . A A . 17 SER HB3 1 1
10 14149 1 1 17 SER HG H -5.397 8.986 -4.266 1.00 . A A . 17 SER HG 1 1
10 14150 1 1 17 SER N N -2.213 6.613 -3.681 1.00 . A A . 17 SER N 1 1
10 14151 1 1 17 SER O O -2.463 4.667 -5.528 1.00 . A A . 17 SER O 1 1
10 14152 1 1 17 SER OG O -4.632 8.538 -3.897 1.00 . A A . 17 SER OG 1 1
10 14153 1 1 18 GLY C C -5.893 3.097 -6.766 1.00 . A A . 18 GLY C 1 1
10 14154 1 1 18 GLY CA C -4.715 4.029 -6.971 1.00 . A A . 18 GLY CA 1 1
10 14155 1 1 18 GLY H H -5.432 5.590 -5.733 1.00 . A A . 18 GLY H 1 1
10 14156 1 1 18 GLY HA2 H -4.806 4.501 -7.938 1.00 . A A . 18 GLY HA2 1 1
10 14157 1 1 18 GLY HA3 H -3.804 3.448 -6.950 1.00 . A A . 18 GLY HA3 1 1
10 14158 1 1 18 GLY N N -4.637 5.059 -5.951 1.00 . A A . 18 GLY N 1 1
10 14159 1 1 18 GLY O O -6.581 3.147 -5.746 1.00 . A A . 18 GLY O 1 1
10 14160 1 1 19 PRO C C -7.012 0.170 -6.661 1.00 . A A . 19 PRO C 1 1
10 14161 1 1 19 PRO CA C -7.245 1.261 -7.700 1.00 . A A . 19 PRO CA 1 1
10 14162 1 1 19 PRO CB C -7.262 0.663 -9.109 1.00 . A A . 19 PRO CB 1 1
10 14163 1 1 19 PRO CD C -5.361 2.109 -8.997 1.00 . A A . 19 PRO CD 1 1
10 14164 1 1 19 PRO CG C -5.869 0.832 -9.609 1.00 . A A . 19 PRO CG 1 1
10 14165 1 1 19 PRO HA H -8.188 1.749 -7.503 1.00 . A A . 19 PRO HA 1 1
10 14166 1 1 19 PRO HB2 H -7.539 -0.381 -9.056 1.00 . A A . 19 PRO HB2 1 1
10 14167 1 1 19 PRO HB3 H -7.970 1.199 -9.723 1.00 . A A . 19 PRO HB3 1 1
10 14168 1 1 19 PRO HD2 H -4.305 2.032 -8.786 1.00 . A A . 19 PRO HD2 1 1
10 14169 1 1 19 PRO HD3 H -5.557 2.945 -9.653 1.00 . A A . 19 PRO HD3 1 1
10 14170 1 1 19 PRO HG2 H -5.261 -0.002 -9.294 1.00 . A A . 19 PRO HG2 1 1
10 14171 1 1 19 PRO HG3 H -5.873 0.909 -10.687 1.00 . A A . 19 PRO HG3 1 1
10 14172 1 1 19 PRO N N -6.140 2.224 -7.753 1.00 . A A . 19 PRO N 1 1
10 14173 1 1 19 PRO O O -7.956 -0.331 -6.051 1.00 . A A . 19 PRO O 1 1
10 14174 1 1 20 GLY C C -5.923 -0.899 -4.105 1.00 . A A . 20 GLY C 1 1
10 14175 1 1 20 GLY CA C -5.416 -1.224 -5.496 1.00 . A A . 20 GLY CA 1 1
10 14176 1 1 20 GLY H H -5.037 0.240 -6.978 1.00 . A A . 20 GLY H 1 1
10 14177 1 1 20 GLY HA2 H -5.851 -2.159 -5.818 1.00 . A A . 20 GLY HA2 1 1
10 14178 1 1 20 GLY HA3 H -4.342 -1.333 -5.459 1.00 . A A . 20 GLY HA3 1 1
10 14179 1 1 20 GLY N N -5.749 -0.194 -6.463 1.00 . A A . 20 GLY N 1 1
10 14180 1 1 20 GLY O O -6.339 -1.790 -3.364 1.00 . A A . 20 GLY O 1 1
10 14181 1 1 21 LEU C C -7.869 0.839 -2.368 1.00 . A A . 21 LEU C 1 1
10 14182 1 1 21 LEU CA C -6.345 0.821 -2.435 1.00 . A A . 21 LEU CA 1 1
10 14183 1 1 21 LEU CB C -5.793 2.213 -2.122 1.00 . A A . 21 LEU CB 1 1
10 14184 1 1 21 LEU CD1 C -3.676 3.536 -1.898 1.00 . A A . 21 LEU CD1 1 1
10 14185 1 1 21 LEU CD2 C -4.482 2.139 0.014 1.00 . A A . 21 LEU CD2 1 1
10 14186 1 1 21 LEU CG C -4.397 2.257 -1.501 1.00 . A A . 21 LEU CG 1 1
10 14187 1 1 21 LEU H H -5.545 1.044 -4.382 1.00 . A A . 21 LEU H 1 1
10 14188 1 1 21 LEU HA H -5.973 0.121 -1.702 1.00 . A A . 21 LEU HA 1 1
10 14189 1 1 21 LEU HB2 H -5.762 2.772 -3.044 1.00 . A A . 21 LEU HB2 1 1
10 14190 1 1 21 LEU HB3 H -6.477 2.692 -1.435 1.00 . A A . 21 LEU HB3 1 1
10 14191 1 1 21 LEU HD11 H -4.130 3.943 -2.788 1.00 . A A . 21 LEU HD11 1 1
10 14192 1 1 21 LEU HD12 H -2.636 3.317 -2.092 1.00 . A A . 21 LEU HD12 1 1
10 14193 1 1 21 LEU HD13 H -3.748 4.254 -1.095 1.00 . A A . 21 LEU HD13 1 1
10 14194 1 1 21 LEU HD21 H -4.825 1.150 0.279 1.00 . A A . 21 LEU HD21 1 1
10 14195 1 1 21 LEU HD22 H -5.177 2.875 0.393 1.00 . A A . 21 LEU HD22 1 1
10 14196 1 1 21 LEU HD23 H -3.507 2.310 0.444 1.00 . A A . 21 LEU HD23 1 1
10 14197 1 1 21 LEU HG H -3.819 1.420 -1.870 1.00 . A A . 21 LEU HG 1 1
10 14198 1 1 21 LEU N N -5.887 0.380 -3.748 1.00 . A A . 21 LEU N 1 1
10 14199 1 1 21 LEU O O -8.450 1.088 -1.312 1.00 . A A . 21 LEU O 1 1
10 14200 1 1 22 GLU C C -10.496 -0.876 -3.553 1.00 . A A . 22 GLU C 1 1
10 14201 1 1 22 GLU CA C -9.966 0.555 -3.570 1.00 . A A . 22 GLU CA 1 1
10 14202 1 1 22 GLU CB C -10.448 1.273 -4.832 1.00 . A A . 22 GLU CB 1 1
10 14203 1 1 22 GLU CD C -10.733 3.576 -5.830 1.00 . A A . 22 GLU CD 1 1
10 14204 1 1 22 GLU CG C -9.847 2.658 -5.010 1.00 . A A . 22 GLU CG 1 1
10 14205 1 1 22 GLU H H -7.991 0.380 -4.311 1.00 . A A . 22 GLU H 1 1
10 14206 1 1 22 GLU HA H -10.344 1.076 -2.704 1.00 . A A . 22 GLU HA 1 1
10 14207 1 1 22 GLU HB2 H -10.187 0.676 -5.693 1.00 . A A . 22 GLU HB2 1 1
10 14208 1 1 22 GLU HB3 H -11.522 1.373 -4.786 1.00 . A A . 22 GLU HB3 1 1
10 14209 1 1 22 GLU HG2 H -9.700 3.101 -4.037 1.00 . A A . 22 GLU HG2 1 1
10 14210 1 1 22 GLU HG3 H -8.894 2.561 -5.509 1.00 . A A . 22 GLU HG3 1 1
10 14211 1 1 22 GLU N N -8.510 0.571 -3.502 1.00 . A A . 22 GLU N 1 1
10 14212 1 1 22 GLU O O -11.531 -1.160 -2.948 1.00 . A A . 22 GLU O 1 1
10 14213 1 1 22 GLU OE1 O -11.333 3.099 -6.816 1.00 . A A . 22 GLU OE1 1 1
10 14214 1 1 22 GLU OE2 O -10.826 4.773 -5.485 1.00 . A A . 22 GLU OE2 1 1
10 14215 1 1 23 HIS C C -9.085 -4.022 -4.933 1.00 . A A . 23 HIS C 1 1
10 14216 1 1 23 HIS CA C -10.176 -3.177 -4.282 1.00 . A A . 23 HIS CA 1 1
10 14217 1 1 23 HIS CB C -11.484 -3.324 -5.061 1.00 . A A . 23 HIS CB 1 1
10 14218 1 1 23 HIS CD2 C -10.520 -2.068 -7.115 1.00 . A A . 23 HIS CD2 1 1
10 14219 1 1 23 HIS CE1 C -11.878 -2.861 -8.642 1.00 . A A . 23 HIS CE1 1 1
10 14220 1 1 23 HIS CG C -11.375 -2.917 -6.498 1.00 . A A . 23 HIS CG 1 1
10 14221 1 1 23 HIS H H -8.964 -1.488 -4.682 1.00 . A A . 23 HIS H 1 1
10 14222 1 1 23 HIS HA H -10.328 -3.523 -3.272 1.00 . A A . 23 HIS HA 1 1
10 14223 1 1 23 HIS HB2 H -11.797 -4.357 -5.033 1.00 . A A . 23 HIS HB2 1 1
10 14224 1 1 23 HIS HB3 H -12.243 -2.710 -4.598 1.00 . A A . 23 HIS HB3 1 1
10 14225 1 1 23 HIS HD1 H -12.944 -4.035 -7.350 1.00 . A A . 23 HIS HD1 1 1
10 14226 1 1 23 HIS HD2 H -9.722 -1.508 -6.647 1.00 . A A . 23 HIS HD2 1 1
10 14227 1 1 23 HIS HE1 H -12.359 -3.053 -9.590 1.00 . A A . 23 HIS HE1 1 1
10 14228 1 1 23 HIS HE2 H -10.353 -1.593 -9.154 1.00 . A A . 23 HIS HE2 1 1
10 14229 1 1 23 HIS N N -9.779 -1.775 -4.220 1.00 . A A . 23 HIS N 1 1
10 14230 1 1 23 HIS ND1 N -12.213 -3.396 -7.482 1.00 . A A . 23 HIS ND1 1 1
10 14231 1 1 23 HIS NE2 N -10.853 -2.051 -8.447 1.00 . A A . 23 HIS NE2 1 1
10 14232 1 1 23 HIS O O -8.185 -3.496 -5.586 1.00 . A A . 23 HIS O 1 1
10 14233 1 1 24 GLY C C -8.758 -7.602 -5.631 1.00 . A A . 24 GLY C 1 1
10 14234 1 1 24 GLY CA C -8.186 -6.233 -5.321 1.00 . A A . 24 GLY CA 1 1
10 14235 1 1 24 GLY H H -9.912 -5.699 -4.217 1.00 . A A . 24 GLY H 1 1
10 14236 1 1 24 GLY HA2 H -7.807 -5.797 -6.234 1.00 . A A . 24 GLY HA2 1 1
10 14237 1 1 24 GLY HA3 H -7.370 -6.346 -4.623 1.00 . A A . 24 GLY HA3 1 1
10 14238 1 1 24 GLY N N -9.172 -5.336 -4.748 1.00 . A A . 24 GLY N 1 1
10 14239 1 1 24 GLY O O -9.846 -7.948 -5.170 1.00 . A A . 24 GLY O 1 1
10 14240 1 1 25 LYS C C -7.314 -10.722 -6.684 1.00 . A A . 25 LYS C 1 1
10 14241 1 1 25 LYS CA C -8.463 -9.724 -6.787 1.00 . A A . 25 LYS CA 1 1
10 14242 1 1 25 LYS CB C -9.025 -9.722 -8.211 1.00 . A A . 25 LYS CB 1 1
10 14243 1 1 25 LYS CD C -10.464 -10.856 -9.928 1.00 . A A . 25 LYS CD 1 1
10 14244 1 1 25 LYS CE C -11.062 -12.199 -10.321 1.00 . A A . 25 LYS CE 1 1
10 14245 1 1 25 LYS CG C -9.997 -10.856 -8.482 1.00 . A A . 25 LYS CG 1 1
10 14246 1 1 25 LYS H H -7.164 -8.053 -6.751 1.00 . A A . 25 LYS H 1 1
10 14247 1 1 25 LYS HA H -9.243 -10.019 -6.102 1.00 . A A . 25 LYS HA 1 1
10 14248 1 1 25 LYS HB2 H -9.537 -8.787 -8.381 1.00 . A A . 25 LYS HB2 1 1
10 14249 1 1 25 LYS HB3 H -8.204 -9.805 -8.908 1.00 . A A . 25 LYS HB3 1 1
10 14250 1 1 25 LYS HD2 H -11.214 -10.090 -10.056 1.00 . A A . 25 LYS HD2 1 1
10 14251 1 1 25 LYS HD3 H -9.620 -10.647 -10.570 1.00 . A A . 25 LYS HD3 1 1
10 14252 1 1 25 LYS HE2 H -10.379 -12.981 -10.030 1.00 . A A . 25 LYS HE2 1 1
10 14253 1 1 25 LYS HE3 H -11.999 -12.326 -9.800 1.00 . A A . 25 LYS HE3 1 1
10 14254 1 1 25 LYS HG2 H -9.508 -11.796 -8.273 1.00 . A A . 25 LYS HG2 1 1
10 14255 1 1 25 LYS HG3 H -10.857 -10.744 -7.836 1.00 . A A . 25 LYS HG3 1 1
10 14256 1 1 25 LYS HZ1 H -11.213 -13.276 -12.104 1.00 . A A . 25 LYS HZ1 1 1
10 14257 1 1 25 LYS HZ2 H -10.616 -11.705 -12.301 1.00 . A A . 25 LYS HZ2 1 1
10 14258 1 1 25 LYS HZ3 H -12.264 -11.953 -12.012 1.00 . A A . 25 LYS HZ3 1 1
10 14259 1 1 25 LYS N N -8.024 -8.384 -6.415 1.00 . A A . 25 LYS N 1 1
10 14260 1 1 25 LYS NZ N -11.306 -12.289 -11.787 1.00 . A A . 25 LYS NZ 1 1
10 14261 1 1 25 LYS O O -6.181 -10.419 -7.057 1.00 . A A . 25 LYS O 1 1
10 14262 1 1 26 VAL C C -5.825 -13.155 -7.320 1.00 . A A . 26 VAL C 1 1
10 14263 1 1 26 VAL CA C -6.607 -12.957 -6.026 1.00 . A A . 26 VAL CA 1 1
10 14264 1 1 26 VAL CB C -7.244 -14.297 -5.614 1.00 . A A . 26 VAL CB 1 1
10 14265 1 1 26 VAL CG1 C -6.214 -15.414 -5.659 1.00 . A A . 26 VAL CG1 1 1
10 14266 1 1 26 VAL CG2 C -7.864 -14.188 -4.229 1.00 . A A . 26 VAL CG2 1 1
10 14267 1 1 26 VAL H H -8.536 -12.095 -5.896 1.00 . A A . 26 VAL H 1 1
10 14268 1 1 26 VAL HA H -5.924 -12.652 -5.247 1.00 . A A . 26 VAL HA 1 1
10 14269 1 1 26 VAL HB H -8.028 -14.532 -6.318 1.00 . A A . 26 VAL HB 1 1
10 14270 1 1 26 VAL HG11 H -6.223 -15.873 -6.637 1.00 . A A . 26 VAL HG11 1 1
10 14271 1 1 26 VAL HG12 H -5.233 -15.008 -5.459 1.00 . A A . 26 VAL HG12 1 1
10 14272 1 1 26 VAL HG13 H -6.455 -16.157 -4.912 1.00 . A A . 26 VAL HG13 1 1
10 14273 1 1 26 VAL HG21 H -8.220 -13.180 -4.073 1.00 . A A . 26 VAL HG21 1 1
10 14274 1 1 26 VAL HG22 H -8.692 -14.878 -4.149 1.00 . A A . 26 VAL HG22 1 1
10 14275 1 1 26 VAL HG23 H -7.122 -14.428 -3.482 1.00 . A A . 26 VAL HG23 1 1
10 14276 1 1 26 VAL N N -7.615 -11.913 -6.176 1.00 . A A . 26 VAL N 1 1
10 14277 1 1 26 VAL O O -6.369 -13.618 -8.321 1.00 . A A . 26 VAL O 1 1
10 14278 1 1 27 GLY C C -3.488 -11.635 -9.191 1.00 . A A . 27 GLY C 1 1
10 14279 1 1 27 GLY CA C -3.706 -12.948 -8.467 1.00 . A A . 27 GLY CA 1 1
10 14280 1 1 27 GLY H H -4.164 -12.438 -6.463 1.00 . A A . 27 GLY H 1 1
10 14281 1 1 27 GLY HA2 H -2.748 -13.346 -8.166 1.00 . A A . 27 GLY HA2 1 1
10 14282 1 1 27 GLY HA3 H -4.177 -13.645 -9.144 1.00 . A A . 27 GLY HA3 1 1
10 14283 1 1 27 GLY N N -4.544 -12.801 -7.290 1.00 . A A . 27 GLY N 1 1
10 14284 1 1 27 GLY O O -2.451 -11.431 -9.820 1.00 . A A . 27 GLY O 1 1
10 14285 1 1 28 GLU C C -3.258 -8.603 -9.148 1.00 . A A . 28 GLU C 1 1
10 14286 1 1 28 GLU CA C -4.379 -9.442 -9.757 1.00 . A A . 28 GLU CA 1 1
10 14287 1 1 28 GLU CB C -5.709 -8.695 -9.643 1.00 . A A . 28 GLU CB 1 1
10 14288 1 1 28 GLU CD C -6.186 -8.595 -12.121 1.00 . A A . 28 GLU CD 1 1
10 14289 1 1 28 GLU CG C -6.689 -9.024 -10.756 1.00 . A A . 28 GLU CG 1 1
10 14290 1 1 28 GLU H H -5.271 -10.962 -8.585 1.00 . A A . 28 GLU H 1 1
10 14291 1 1 28 GLU HA H -4.160 -9.610 -10.800 1.00 . A A . 28 GLU HA 1 1
10 14292 1 1 28 GLU HB2 H -6.170 -8.947 -8.699 1.00 . A A . 28 GLU HB2 1 1
10 14293 1 1 28 GLU HB3 H -5.515 -7.633 -9.665 1.00 . A A . 28 GLU HB3 1 1
10 14294 1 1 28 GLU HG2 H -6.855 -10.091 -10.770 1.00 . A A . 28 GLU HG2 1 1
10 14295 1 1 28 GLU HG3 H -7.623 -8.518 -10.558 1.00 . A A . 28 GLU HG3 1 1
10 14296 1 1 28 GLU N N -4.469 -10.742 -9.102 1.00 . A A . 28 GLU N 1 1
10 14297 1 1 28 GLU O O -2.598 -9.024 -8.200 1.00 . A A . 28 GLU O 1 1
10 14298 1 1 28 GLU OE1 O -6.329 -7.401 -12.457 1.00 . A A . 28 GLU OE1 1 1
10 14299 1 1 28 GLU OE2 O -5.650 -9.453 -12.853 1.00 . A A . 28 GLU OE2 1 1
10 14300 1 1 29 ALA C C -2.605 -5.182 -8.768 1.00 . A A . 29 ALA C 1 1
10 14301 1 1 29 ALA CA C -2.012 -6.514 -9.215 1.00 . A A . 29 ALA CA 1 1
10 14302 1 1 29 ALA CB C -0.959 -6.291 -10.291 1.00 . A A . 29 ALA CB 1 1
10 14303 1 1 29 ALA H H -3.610 -7.133 -10.457 1.00 . A A . 29 ALA H 1 1
10 14304 1 1 29 ALA HA H -1.533 -6.985 -8.369 1.00 . A A . 29 ALA HA 1 1
10 14305 1 1 29 ALA HB1 H -0.055 -5.913 -9.835 1.00 . A A . 29 ALA HB1 1 1
10 14306 1 1 29 ALA HB2 H -0.749 -7.226 -10.787 1.00 . A A . 29 ALA HB2 1 1
10 14307 1 1 29 ALA HB3 H -1.326 -5.575 -11.011 1.00 . A A . 29 ALA HB3 1 1
10 14308 1 1 29 ALA N N -3.050 -7.413 -9.703 1.00 . A A . 29 ALA N 1 1
10 14309 1 1 29 ALA O O -3.256 -4.488 -9.548 1.00 . A A . 29 ALA O 1 1
10 14310 1 1 30 GLY C C -2.051 -2.388 -7.379 1.00 . A A . 30 GLY C 1 1
10 14311 1 1 30 GLY CA C -2.894 -3.582 -6.978 1.00 . A A . 30 GLY CA 1 1
10 14312 1 1 30 GLY H H -1.848 -5.423 -6.930 1.00 . A A . 30 GLY H 1 1
10 14313 1 1 30 GLY HA2 H -3.899 -3.439 -7.344 1.00 . A A . 30 GLY HA2 1 1
10 14314 1 1 30 GLY HA3 H -2.919 -3.644 -5.900 1.00 . A A . 30 GLY HA3 1 1
10 14315 1 1 30 GLY N N -2.375 -4.830 -7.507 1.00 . A A . 30 GLY N 1 1
10 14316 1 1 30 GLY O O -1.026 -2.105 -6.757 1.00 . A A . 30 GLY O 1 1
10 14317 1 1 31 LEU C C -1.767 0.600 -7.865 1.00 . A A . 31 LEU C 1 1
10 14318 1 1 31 LEU CA C -1.758 -0.515 -8.906 1.00 . A A . 31 LEU CA 1 1
10 14319 1 1 31 LEU CB C -2.378 -0.013 -10.212 1.00 . A A . 31 LEU CB 1 1
10 14320 1 1 31 LEU CD1 C -3.234 -0.467 -12.524 1.00 . A A . 31 LEU CD1 1 1
10 14321 1 1 31 LEU CD2 C -1.006 -1.361 -11.821 1.00 . A A . 31 LEU CD2 1 1
10 14322 1 1 31 LEU CG C -2.417 -1.017 -11.365 1.00 . A A . 31 LEU CG 1 1
10 14323 1 1 31 LEU H H -3.305 -1.960 -8.876 1.00 . A A . 31 LEU H 1 1
10 14324 1 1 31 LEU HA H -0.737 -0.810 -9.092 1.00 . A A . 31 LEU HA 1 1
10 14325 1 1 31 LEU HB2 H -3.392 0.289 -10.002 1.00 . A A . 31 LEU HB2 1 1
10 14326 1 1 31 LEU HB3 H -1.808 0.845 -10.538 1.00 . A A . 31 LEU HB3 1 1
10 14327 1 1 31 LEU HD11 H -2.569 -0.127 -13.304 1.00 . A A . 31 LEU HD11 1 1
10 14328 1 1 31 LEU HD12 H -3.836 0.360 -12.179 1.00 . A A . 31 LEU HD12 1 1
10 14329 1 1 31 LEU HD13 H -3.877 -1.244 -12.911 1.00 . A A . 31 LEU HD13 1 1
10 14330 1 1 31 LEU HD21 H -0.825 -2.414 -11.664 1.00 . A A . 31 LEU HD21 1 1
10 14331 1 1 31 LEU HD22 H -0.293 -0.785 -11.250 1.00 . A A . 31 LEU HD22 1 1
10 14332 1 1 31 LEU HD23 H -0.900 -1.129 -12.870 1.00 . A A . 31 LEU HD23 1 1
10 14333 1 1 31 LEU HG H -2.891 -1.928 -11.025 1.00 . A A . 31 LEU HG 1 1
10 14334 1 1 31 LEU N N -2.481 -1.685 -8.421 1.00 . A A . 31 LEU N 1 1
10 14335 1 1 31 LEU O O -2.827 1.052 -7.432 1.00 . A A . 31 LEU O 1 1
10 14336 1 1 32 LEU C C 0.587 3.136 -6.922 1.00 . A A . 32 LEU C 1 1
10 14337 1 1 32 LEU CA C -0.447 2.106 -6.480 1.00 . A A . 32 LEU CA 1 1
10 14338 1 1 32 LEU CB C -0.054 1.522 -5.122 1.00 . A A . 32 LEU CB 1 1
10 14339 1 1 32 LEU CD1 C -0.356 -0.188 -3.315 1.00 . A A . 32 LEU CD1 1 1
10 14340 1 1 32 LEU CD2 C -2.358 0.844 -4.402 1.00 . A A . 32 LEU CD2 1 1
10 14341 1 1 32 LEU CG C -0.925 0.375 -4.607 1.00 . A A . 32 LEU CG 1 1
10 14342 1 1 32 LEU H H 0.232 0.642 -7.850 1.00 . A A . 32 LEU H 1 1
10 14343 1 1 32 LEU HA H -1.407 2.593 -6.390 1.00 . A A . 32 LEU HA 1 1
10 14344 1 1 32 LEU HB2 H 0.959 1.158 -5.199 1.00 . A A . 32 LEU HB2 1 1
10 14345 1 1 32 LEU HB3 H -0.094 2.321 -4.396 1.00 . A A . 32 LEU HB3 1 1
10 14346 1 1 32 LEU HD11 H -1.155 -0.340 -2.606 1.00 . A A . 32 LEU HD11 1 1
10 14347 1 1 32 LEU HD12 H 0.362 0.506 -2.904 1.00 . A A . 32 LEU HD12 1 1
10 14348 1 1 32 LEU HD13 H 0.131 -1.131 -3.517 1.00 . A A . 32 LEU HD13 1 1
10 14349 1 1 32 LEU HD21 H -2.508 1.779 -4.921 1.00 . A A . 32 LEU HD21 1 1
10 14350 1 1 32 LEU HD22 H -2.543 0.985 -3.346 1.00 . A A . 32 LEU HD22 1 1
10 14351 1 1 32 LEU HD23 H -3.039 0.103 -4.791 1.00 . A A . 32 LEU HD23 1 1
10 14352 1 1 32 LEU HG H -0.934 -0.419 -5.341 1.00 . A A . 32 LEU HG 1 1
10 14353 1 1 32 LEU N N -0.578 1.041 -7.469 1.00 . A A . 32 LEU N 1 1
10 14354 1 1 32 LEU O O 1.698 2.784 -7.319 1.00 . A A . 32 LEU O 1 1
10 14355 1 1 33 SER C C 1.391 6.420 -6.066 1.00 . A A . 33 SER C 1 1
10 14356 1 1 33 SER CA C 1.111 5.491 -7.243 1.00 . A A . 33 SER CA 1 1
10 14357 1 1 33 SER CB C 0.506 6.286 -8.402 1.00 . A A . 33 SER CB 1 1
10 14358 1 1 33 SER H H -0.684 4.627 -6.525 1.00 . A A . 33 SER H 1 1
10 14359 1 1 33 SER HA H 2.041 5.050 -7.568 1.00 . A A . 33 SER HA 1 1
10 14360 1 1 33 SER HB2 H -0.546 6.445 -8.216 1.00 . A A . 33 SER HB2 1 1
10 14361 1 1 33 SER HB3 H 1.006 7.240 -8.481 1.00 . A A . 33 SER HB3 1 1
10 14362 1 1 33 SER HG H 0.135 6.029 -10.309 1.00 . A A . 33 SER HG 1 1
10 14363 1 1 33 SER N N 0.215 4.410 -6.849 1.00 . A A . 33 SER N 1 1
10 14364 1 1 33 SER O O 0.470 6.968 -5.460 1.00 . A A . 33 SER O 1 1
10 14365 1 1 33 SER OG O 0.652 5.591 -9.629 1.00 . A A . 33 SER OG 1 1
10 14366 1 1 34 VAL C C 3.664 8.765 -5.159 1.00 . A A . 34 VAL C 1 1
10 14367 1 1 34 VAL CA C 3.074 7.457 -4.645 1.00 . A A . 34 VAL CA 1 1
10 14368 1 1 34 VAL CB C 4.106 6.762 -3.737 1.00 . A A . 34 VAL CB 1 1
10 14369 1 1 34 VAL CG1 C 4.592 7.714 -2.655 1.00 . A A . 34 VAL CG1 1 1
10 14370 1 1 34 VAL CG2 C 3.514 5.502 -3.125 1.00 . A A . 34 VAL CG2 1 1
10 14371 1 1 34 VAL H H 3.359 6.129 -6.269 1.00 . A A . 34 VAL H 1 1
10 14372 1 1 34 VAL HA H 2.196 7.676 -4.054 1.00 . A A . 34 VAL HA 1 1
10 14373 1 1 34 VAL HB H 4.954 6.478 -4.343 1.00 . A A . 34 VAL HB 1 1
10 14374 1 1 34 VAL HG11 H 5.598 8.034 -2.883 1.00 . A A . 34 VAL HG11 1 1
10 14375 1 1 34 VAL HG12 H 3.940 8.573 -2.612 1.00 . A A . 34 VAL HG12 1 1
10 14376 1 1 34 VAL HG13 H 4.584 7.207 -1.701 1.00 . A A . 34 VAL HG13 1 1
10 14377 1 1 34 VAL HG21 H 3.357 5.656 -2.068 1.00 . A A . 34 VAL HG21 1 1
10 14378 1 1 34 VAL HG22 H 2.570 5.279 -3.600 1.00 . A A . 34 VAL HG22 1 1
10 14379 1 1 34 VAL HG23 H 4.194 4.676 -3.271 1.00 . A A . 34 VAL HG23 1 1
10 14380 1 1 34 VAL N N 2.670 6.593 -5.748 1.00 . A A . 34 VAL N 1 1
10 14381 1 1 34 VAL O O 4.762 8.787 -5.714 1.00 . A A . 34 VAL O 1 1
10 14382 1 1 35 ASP C C 4.062 11.920 -4.273 1.00 . A A . 35 ASP C 1 1
10 14383 1 1 35 ASP CA C 3.378 11.169 -5.411 1.00 . A A . 35 ASP CA 1 1
10 14384 1 1 35 ASP CB C 2.198 11.984 -5.941 1.00 . A A . 35 ASP CB 1 1
10 14385 1 1 35 ASP CG C 1.537 11.334 -7.141 1.00 . A A . 35 ASP CG 1 1
10 14386 1 1 35 ASP H H 2.060 9.772 -4.519 1.00 . A A . 35 ASP H 1 1
10 14387 1 1 35 ASP HA H 4.090 11.024 -6.209 1.00 . A A . 35 ASP HA 1 1
10 14388 1 1 35 ASP HB2 H 1.459 12.087 -5.159 1.00 . A A . 35 ASP HB2 1 1
10 14389 1 1 35 ASP HB3 H 2.547 12.964 -6.232 1.00 . A A . 35 ASP HB3 1 1
10 14390 1 1 35 ASP N N 2.927 9.854 -4.969 1.00 . A A . 35 ASP N 1 1
10 14391 1 1 35 ASP O O 3.412 12.342 -3.316 1.00 . A A . 35 ASP O 1 1
10 14392 1 1 35 ASP OD1 O 1.485 10.088 -7.186 1.00 . A A . 35 ASP OD1 1 1
10 14393 1 1 35 ASP OD2 O 1.072 12.072 -8.035 1.00 . A A . 35 ASP OD2 1 1
10 14394 1 1 36 CYS C C 6.503 14.193 -3.822 1.00 . A A . 36 CYS C 1 1
10 14395 1 1 36 CYS CA C 6.148 12.782 -3.363 1.00 . A A . 36 CYS CA 1 1
10 14396 1 1 36 CYS CB C 7.423 12.003 -3.036 1.00 . A A . 36 CYS CB 1 1
10 14397 1 1 36 CYS H H 5.837 11.724 -5.170 1.00 . A A . 36 CYS H 1 1
10 14398 1 1 36 CYS HA H 5.538 12.848 -2.475 1.00 . A A . 36 CYS HA 1 1
10 14399 1 1 36 CYS HB2 H 7.970 12.530 -2.269 1.00 . A A . 36 CYS HB2 1 1
10 14400 1 1 36 CYS HB3 H 7.153 11.024 -2.669 1.00 . A A . 36 CYS HB3 1 1
10 14401 1 1 36 CYS HG H 9.747 11.539 -3.975 1.00 . A A . 36 CYS HG 1 1
10 14402 1 1 36 CYS N N 5.375 12.083 -4.384 1.00 . A A . 36 CYS N 1 1
10 14403 1 1 36 CYS O O 7.114 14.379 -4.873 1.00 . A A . 36 CYS O 1 1
10 14404 1 1 36 CYS SG S 8.533 11.779 -4.446 1.00 . A A . 36 CYS SG 1 1
10 14405 1 1 37 SER C C 7.413 17.171 -2.392 1.00 . A A . 37 SER C 1 1
10 14406 1 1 37 SER CA C 6.386 16.579 -3.352 1.00 . A A . 37 SER CA 1 1
10 14407 1 1 37 SER CB C 5.094 17.397 -3.304 1.00 . A A . 37 SER CB 1 1
10 14408 1 1 37 SER H H 5.629 14.971 -2.200 1.00 . A A . 37 SER H 1 1
10 14409 1 1 37 SER HA H 6.786 16.613 -4.354 1.00 . A A . 37 SER HA 1 1
10 14410 1 1 37 SER HB2 H 4.511 17.095 -2.447 1.00 . A A . 37 SER HB2 1 1
10 14411 1 1 37 SER HB3 H 5.339 18.446 -3.220 1.00 . A A . 37 SER HB3 1 1
10 14412 1 1 37 SER HG H 4.533 16.346 -4.858 1.00 . A A . 37 SER HG 1 1
10 14413 1 1 37 SER N N 6.113 15.184 -3.026 1.00 . A A . 37 SER N 1 1
10 14414 1 1 37 SER O O 8.482 17.616 -2.808 1.00 . A A . 37 SER O 1 1
10 14415 1 1 37 SER OG O 4.321 17.200 -4.475 1.00 . A A . 37 SER OG 1 1
10 14416 1 1 38 GLU C C 8.303 16.650 0.962 1.00 . A A . 38 GLU C 1 1
10 14417 1 1 38 GLU CA C 7.972 17.710 -0.085 1.00 . A A . 38 GLU CA 1 1
10 14418 1 1 38 GLU CB C 7.337 18.928 0.588 1.00 . A A . 38 GLU CB 1 1
10 14419 1 1 38 GLU CD C 6.655 21.336 0.250 1.00 . A A . 38 GLU CD 1 1
10 14420 1 1 38 GLU CG C 7.633 20.239 -0.121 1.00 . A A . 38 GLU CG 1 1
10 14421 1 1 38 GLU H H 6.213 16.802 -0.835 1.00 . A A . 38 GLU H 1 1
10 14422 1 1 38 GLU HA H 8.886 18.014 -0.572 1.00 . A A . 38 GLU HA 1 1
10 14423 1 1 38 GLU HB2 H 6.266 18.791 0.617 1.00 . A A . 38 GLU HB2 1 1
10 14424 1 1 38 GLU HB3 H 7.709 18.999 1.600 1.00 . A A . 38 GLU HB3 1 1
10 14425 1 1 38 GLU HG2 H 8.629 20.560 0.144 1.00 . A A . 38 GLU HG2 1 1
10 14426 1 1 38 GLU HG3 H 7.581 20.076 -1.188 1.00 . A A . 38 GLU HG3 1 1
10 14427 1 1 38 GLU N N 7.079 17.171 -1.105 1.00 . A A . 38 GLU N 1 1
10 14428 1 1 38 GLU O O 8.792 16.966 2.046 1.00 . A A . 38 GLU O 1 1
10 14429 1 1 38 GLU OE1 O 6.398 21.520 1.458 1.00 . A A . 38 GLU OE1 1 1
10 14430 1 1 38 GLU OE2 O 6.147 22.013 -0.669 1.00 . A A . 38 GLU OE2 1 1
10 14431 1 1 39 ALA C C 9.763 14.274 1.970 1.00 . A A . 39 ALA C 1 1
10 14432 1 1 39 ALA CA C 8.301 14.286 1.540 1.00 . A A . 39 ALA CA 1 1
10 14433 1 1 39 ALA CB C 7.929 12.963 0.887 1.00 . A A . 39 ALA CB 1 1
10 14434 1 1 39 ALA H H 7.641 15.204 -0.250 1.00 . A A . 39 ALA H 1 1
10 14435 1 1 39 ALA HA H 7.679 14.415 2.414 1.00 . A A . 39 ALA HA 1 1
10 14436 1 1 39 ALA HB1 H 7.071 12.543 1.391 1.00 . A A . 39 ALA HB1 1 1
10 14437 1 1 39 ALA HB2 H 7.691 13.130 -0.153 1.00 . A A . 39 ALA HB2 1 1
10 14438 1 1 39 ALA HB3 H 8.761 12.279 0.961 1.00 . A A . 39 ALA HB3 1 1
10 14439 1 1 39 ALA N N 8.031 15.393 0.629 1.00 . A A . 39 ALA N 1 1
10 14440 1 1 39 ALA O O 10.113 13.693 2.997 1.00 . A A . 39 ALA O 1 1
10 14441 1 1 40 GLY C C 12.713 13.627 1.308 1.00 . A A . 40 GLY C 1 1
10 14442 1 1 40 GLY CA C 12.030 14.968 1.494 1.00 . A A . 40 GLY CA 1 1
10 14443 1 1 40 GLY H H 10.279 15.364 0.372 1.00 . A A . 40 GLY H 1 1
10 14444 1 1 40 GLY HA2 H 12.506 15.694 0.852 1.00 . A A . 40 GLY HA2 1 1
10 14445 1 1 40 GLY HA3 H 12.147 15.279 2.522 1.00 . A A . 40 GLY HA3 1 1
10 14446 1 1 40 GLY N N 10.615 14.918 1.178 1.00 . A A . 40 GLY N 1 1
10 14447 1 1 40 GLY O O 12.250 12.770 0.556 1.00 . A A . 40 GLY O 1 1
10 14448 1 1 41 PRO C C 13.893 11.017 2.584 1.00 . A A . 41 PRO C 1 1
10 14449 1 1 41 PRO CA C 14.615 12.189 1.928 1.00 . A A . 41 PRO CA 1 1
10 14450 1 1 41 PRO CB C 15.899 12.522 2.693 1.00 . A A . 41 PRO CB 1 1
10 14451 1 1 41 PRO CD C 14.452 14.411 2.920 1.00 . A A . 41 PRO CD 1 1
10 14452 1 1 41 PRO CG C 15.510 13.612 3.630 1.00 . A A . 41 PRO CG 1 1
10 14453 1 1 41 PRO HA H 14.858 11.935 0.907 1.00 . A A . 41 PRO HA 1 1
10 14454 1 1 41 PRO HB2 H 16.241 11.645 3.225 1.00 . A A . 41 PRO HB2 1 1
10 14455 1 1 41 PRO HB3 H 16.660 12.850 2.000 1.00 . A A . 41 PRO HB3 1 1
10 14456 1 1 41 PRO HD2 H 13.725 14.785 3.625 1.00 . A A . 41 PRO HD2 1 1
10 14457 1 1 41 PRO HD3 H 14.901 15.226 2.370 1.00 . A A . 41 PRO HD3 1 1
10 14458 1 1 41 PRO HG2 H 15.112 13.189 4.540 1.00 . A A . 41 PRO HG2 1 1
10 14459 1 1 41 PRO HG3 H 16.366 14.233 3.846 1.00 . A A . 41 PRO HG3 1 1
10 14460 1 1 41 PRO N N 13.843 13.433 2.004 1.00 . A A . 41 PRO N 1 1
10 14461 1 1 41 PRO O O 12.723 11.122 2.950 1.00 . A A . 41 PRO O 1 1
10 14462 1 1 42 GLY C C 13.633 7.666 2.323 1.00 . A A . 42 GLY C 1 1
10 14463 1 1 42 GLY CA C 14.009 8.724 3.342 1.00 . A A . 42 GLY CA 1 1
10 14464 1 1 42 GLY H H 15.528 9.874 2.419 1.00 . A A . 42 GLY H 1 1
10 14465 1 1 42 GLY HA2 H 14.716 8.301 4.040 1.00 . A A . 42 GLY HA2 1 1
10 14466 1 1 42 GLY HA3 H 13.120 9.020 3.880 1.00 . A A . 42 GLY HA3 1 1
10 14467 1 1 42 GLY N N 14.599 9.900 2.730 1.00 . A A . 42 GLY N 1 1
10 14468 1 1 42 GLY O O 13.385 7.977 1.159 1.00 . A A . 42 GLY O 1 1
10 14469 1 1 43 ALA C C 11.812 4.842 2.119 1.00 . A A . 43 ALA C 1 1
10 14470 1 1 43 ALA CA C 13.245 5.306 1.879 1.00 . A A . 43 ALA CA 1 1
10 14471 1 1 43 ALA CB C 14.215 4.150 2.074 1.00 . A A . 43 ALA CB 1 1
10 14472 1 1 43 ALA H H 13.801 6.228 3.701 1.00 . A A . 43 ALA H 1 1
10 14473 1 1 43 ALA HA H 13.334 5.651 0.859 1.00 . A A . 43 ALA HA 1 1
10 14474 1 1 43 ALA HB1 H 14.243 3.549 1.176 1.00 . A A . 43 ALA HB1 1 1
10 14475 1 1 43 ALA HB2 H 15.202 4.539 2.277 1.00 . A A . 43 ALA HB2 1 1
10 14476 1 1 43 ALA HB3 H 13.889 3.542 2.904 1.00 . A A . 43 ALA HB3 1 1
10 14477 1 1 43 ALA N N 13.593 6.412 2.761 1.00 . A A . 43 ALA N 1 1
10 14478 1 1 43 ALA O O 11.363 4.745 3.262 1.00 . A A . 43 ALA O 1 1
10 14479 1 1 44 LEU C C 9.644 2.580 1.199 1.00 . A A . 44 LEU C 1 1
10 14480 1 1 44 LEU CA C 9.715 4.102 1.129 1.00 . A A . 44 LEU CA 1 1
10 14481 1 1 44 LEU CB C 8.910 4.607 -0.070 1.00 . A A . 44 LEU CB 1 1
10 14482 1 1 44 LEU CD1 C 6.484 4.445 0.540 1.00 . A A . 44 LEU CD1 1 1
10 14483 1 1 44 LEU CD2 C 7.212 4.005 -1.813 1.00 . A A . 44 LEU CD2 1 1
10 14484 1 1 44 LEU CG C 7.590 3.887 -0.343 1.00 . A A . 44 LEU CG 1 1
10 14485 1 1 44 LEU H H 11.510 4.652 0.152 1.00 . A A . 44 LEU H 1 1
10 14486 1 1 44 LEU HA H 9.292 4.512 2.034 1.00 . A A . 44 LEU HA 1 1
10 14487 1 1 44 LEU HB2 H 8.690 5.650 0.095 1.00 . A A . 44 LEU HB2 1 1
10 14488 1 1 44 LEU HB3 H 9.531 4.507 -0.949 1.00 . A A . 44 LEU HB3 1 1
10 14489 1 1 44 LEU HD11 H 5.524 4.151 0.144 1.00 . A A . 44 LEU HD11 1 1
10 14490 1 1 44 LEU HD12 H 6.550 5.523 0.560 1.00 . A A . 44 LEU HD12 1 1
10 14491 1 1 44 LEU HD13 H 6.595 4.059 1.542 1.00 . A A . 44 LEU HD13 1 1
10 14492 1 1 44 LEU HD21 H 6.523 3.214 -2.071 1.00 . A A . 44 LEU HD21 1 1
10 14493 1 1 44 LEU HD22 H 8.101 3.921 -2.421 1.00 . A A . 44 LEU HD22 1 1
10 14494 1 1 44 LEU HD23 H 6.744 4.962 -1.988 1.00 . A A . 44 LEU HD23 1 1
10 14495 1 1 44 LEU HG H 7.704 2.837 -0.110 1.00 . A A . 44 LEU HG 1 1
10 14496 1 1 44 LEU N N 11.098 4.556 1.036 1.00 . A A . 44 LEU N 1 1
10 14497 1 1 44 LEU O O 10.472 1.883 0.614 1.00 . A A . 44 LEU O 1 1
10 14498 1 1 45 GLY C C 7.058 0.239 2.366 1.00 . A A . 45 GLY C 1 1
10 14499 1 1 45 GLY CA C 8.487 0.635 2.048 1.00 . A A . 45 GLY CA 1 1
10 14500 1 1 45 GLY H H 8.018 2.676 2.362 1.00 . A A . 45 GLY H 1 1
10 14501 1 1 45 GLY HA2 H 8.782 0.164 1.123 1.00 . A A . 45 GLY HA2 1 1
10 14502 1 1 45 GLY HA3 H 9.130 0.283 2.841 1.00 . A A . 45 GLY HA3 1 1
10 14503 1 1 45 GLY N N 8.648 2.071 1.917 1.00 . A A . 45 GLY N 1 1
10 14504 1 1 45 GLY O O 6.396 0.880 3.183 1.00 . A A . 45 GLY O 1 1
10 14505 1 1 46 LEU C C 5.223 -2.764 2.363 1.00 . A A . 46 LEU C 1 1
10 14506 1 1 46 LEU CA C 5.221 -1.299 1.937 1.00 . A A . 46 LEU CA 1 1
10 14507 1 1 46 LEU CB C 4.390 -1.127 0.664 1.00 . A A . 46 LEU CB 1 1
10 14508 1 1 46 LEU CD1 C 2.109 -0.306 1.301 1.00 . A A . 46 LEU CD1 1 1
10 14509 1 1 46 LEU CD2 C 2.367 -1.946 -0.570 1.00 . A A . 46 LEU CD2 1 1
10 14510 1 1 46 LEU CG C 2.908 -1.489 0.777 1.00 . A A . 46 LEU CG 1 1
10 14511 1 1 46 LEU H H 7.157 -1.289 1.081 1.00 . A A . 46 LEU H 1 1
10 14512 1 1 46 LEU HA H 4.783 -0.707 2.726 1.00 . A A . 46 LEU HA 1 1
10 14513 1 1 46 LEU HB2 H 4.456 -0.093 0.364 1.00 . A A . 46 LEU HB2 1 1
10 14514 1 1 46 LEU HB3 H 4.827 -1.751 -0.102 1.00 . A A . 46 LEU HB3 1 1
10 14515 1 1 46 LEU HD11 H 1.261 -0.666 1.863 1.00 . A A . 46 LEU HD11 1 1
10 14516 1 1 46 LEU HD12 H 1.762 0.291 0.470 1.00 . A A . 46 LEU HD12 1 1
10 14517 1 1 46 LEU HD13 H 2.736 0.297 1.940 1.00 . A A . 46 LEU HD13 1 1
10 14518 1 1 46 LEU HD21 H 1.501 -1.355 -0.829 1.00 . A A . 46 LEU HD21 1 1
10 14519 1 1 46 LEU HD22 H 2.087 -2.988 -0.510 1.00 . A A . 46 LEU HD22 1 1
10 14520 1 1 46 LEU HD23 H 3.129 -1.820 -1.325 1.00 . A A . 46 LEU HD23 1 1
10 14521 1 1 46 LEU HG H 2.795 -2.304 1.478 1.00 . A A . 46 LEU HG 1 1
10 14522 1 1 46 LEU N N 6.582 -0.819 1.720 1.00 . A A . 46 LEU N 1 1
10 14523 1 1 46 LEU O O 6.091 -3.536 1.960 1.00 . A A . 46 LEU O 1 1
10 14524 1 1 47 GLU C C 2.698 -5.021 3.517 1.00 . A A . 47 GLU C 1 1
10 14525 1 1 47 GLU CA C 4.130 -4.511 3.657 1.00 . A A . 47 GLU CA 1 1
10 14526 1 1 47 GLU CB C 4.575 -4.603 5.119 1.00 . A A . 47 GLU CB 1 1
10 14527 1 1 47 GLU CD C 4.934 -6.159 7.076 1.00 . A A . 47 GLU CD 1 1
10 14528 1 1 47 GLU CG C 4.906 -6.016 5.566 1.00 . A A . 47 GLU CG 1 1
10 14529 1 1 47 GLU H H 3.579 -2.476 3.465 1.00 . A A . 47 GLU H 1 1
10 14530 1 1 47 GLU HA H 4.779 -5.127 3.054 1.00 . A A . 47 GLU HA 1 1
10 14531 1 1 47 GLU HB2 H 5.452 -3.988 5.254 1.00 . A A . 47 GLU HB2 1 1
10 14532 1 1 47 GLU HB3 H 3.782 -4.225 5.747 1.00 . A A . 47 GLU HB3 1 1
10 14533 1 1 47 GLU HG2 H 4.161 -6.690 5.170 1.00 . A A . 47 GLU HG2 1 1
10 14534 1 1 47 GLU HG3 H 5.877 -6.285 5.176 1.00 . A A . 47 GLU HG3 1 1
10 14535 1 1 47 GLU N N 4.242 -3.138 3.178 1.00 . A A . 47 GLU N 1 1
10 14536 1 1 47 GLU O O 1.810 -4.622 4.269 1.00 . A A . 47 GLU O 1 1
10 14537 1 1 47 GLU OE1 O 5.973 -5.827 7.685 1.00 . A A . 47 GLU OE1 1 1
10 14538 1 1 47 GLU OE2 O 3.916 -6.602 7.648 1.00 . A A . 47 GLU OE2 1 1
10 14539 1 1 48 ALA C C 0.963 -7.756 3.107 1.00 . A A . 48 ALA C 1 1
10 14540 1 1 48 ALA CA C 1.162 -6.471 2.309 1.00 . A A . 48 ALA CA 1 1
10 14541 1 1 48 ALA CB C 0.960 -6.733 0.824 1.00 . A A . 48 ALA CB 1 1
10 14542 1 1 48 ALA H H 3.233 -6.184 1.981 1.00 . A A . 48 ALA H 1 1
10 14543 1 1 48 ALA HA H 0.426 -5.746 2.625 1.00 . A A . 48 ALA HA 1 1
10 14544 1 1 48 ALA HB1 H 1.581 -7.562 0.518 1.00 . A A . 48 ALA HB1 1 1
10 14545 1 1 48 ALA HB2 H -0.076 -6.970 0.638 1.00 . A A . 48 ALA HB2 1 1
10 14546 1 1 48 ALA HB3 H 1.234 -5.852 0.263 1.00 . A A . 48 ALA HB3 1 1
10 14547 1 1 48 ALA N N 2.484 -5.905 2.548 1.00 . A A . 48 ALA N 1 1
10 14548 1 1 48 ALA O O 1.800 -8.658 3.069 1.00 . A A . 48 ALA O 1 1
10 14549 1 1 49 VAL C C -1.966 -9.194 4.778 1.00 . A A . 49 VAL C 1 1
10 14550 1 1 49 VAL CA C -0.460 -9.007 4.635 1.00 . A A . 49 VAL CA 1 1
10 14551 1 1 49 VAL CB C 0.170 -8.906 6.038 1.00 . A A . 49 VAL CB 1 1
10 14552 1 1 49 VAL CG1 C -0.181 -10.131 6.869 1.00 . A A . 49 VAL CG1 1 1
10 14553 1 1 49 VAL CG2 C 1.678 -8.737 5.933 1.00 . A A . 49 VAL CG2 1 1
10 14554 1 1 49 VAL H H -0.779 -7.080 3.819 1.00 . A A . 49 VAL H 1 1
10 14555 1 1 49 VAL HA H -0.045 -9.871 4.138 1.00 . A A . 49 VAL HA 1 1
10 14556 1 1 49 VAL HB H -0.236 -8.035 6.531 1.00 . A A . 49 VAL HB 1 1
10 14557 1 1 49 VAL HG11 H -0.178 -11.007 6.238 1.00 . A A . 49 VAL HG11 1 1
10 14558 1 1 49 VAL HG12 H 0.547 -10.251 7.658 1.00 . A A . 49 VAL HG12 1 1
10 14559 1 1 49 VAL HG13 H -1.163 -10.003 7.301 1.00 . A A . 49 VAL HG13 1 1
10 14560 1 1 49 VAL HG21 H 2.101 -8.668 6.924 1.00 . A A . 49 VAL HG21 1 1
10 14561 1 1 49 VAL HG22 H 2.102 -9.588 5.420 1.00 . A A . 49 VAL HG22 1 1
10 14562 1 1 49 VAL HG23 H 1.902 -7.836 5.382 1.00 . A A . 49 VAL HG23 1 1
10 14563 1 1 49 VAL N N -0.150 -7.832 3.829 1.00 . A A . 49 VAL N 1 1
10 14564 1 1 49 VAL O O -2.677 -8.284 5.204 1.00 . A A . 49 VAL O 1 1
10 14565 1 1 50 SER C C -4.275 -10.983 5.946 1.00 . A A . 50 SER C 1 1
10 14566 1 1 50 SER CA C -3.869 -10.687 4.506 1.00 . A A . 50 SER CA 1 1
10 14567 1 1 50 SER CB C -4.209 -11.881 3.612 1.00 . A A . 50 SER CB 1 1
10 14568 1 1 50 SER H H -1.828 -11.065 4.088 1.00 . A A . 50 SER H 1 1
10 14569 1 1 50 SER HA H -4.415 -9.822 4.160 1.00 . A A . 50 SER HA 1 1
10 14570 1 1 50 SER HB2 H -3.646 -11.813 2.694 1.00 . A A . 50 SER HB2 1 1
10 14571 1 1 50 SER HB3 H -3.951 -12.796 4.126 1.00 . A A . 50 SER HB3 1 1
10 14572 1 1 50 SER HG H -5.727 -11.553 2.418 1.00 . A A . 50 SER HG 1 1
10 14573 1 1 50 SER N N -2.446 -10.381 4.420 1.00 . A A . 50 SER N 1 1
10 14574 1 1 50 SER O O -3.426 -11.197 6.811 1.00 . A A . 50 SER O 1 1
10 14575 1 1 50 SER OG O -5.591 -11.907 3.300 1.00 . A A . 50 SER OG 1 1
10 14576 1 1 51 ASP C C -5.478 -12.528 8.111 1.00 . A A . 51 ASP C 1 1
10 14577 1 1 51 ASP CA C -6.101 -11.263 7.530 1.00 . A A . 51 ASP CA 1 1
10 14578 1 1 51 ASP CB C -7.624 -11.403 7.488 1.00 . A A . 51 ASP CB 1 1
10 14579 1 1 51 ASP CG C -8.071 -12.638 6.731 1.00 . A A . 51 ASP CG 1 1
10 14580 1 1 51 ASP H H -6.208 -10.815 5.464 1.00 . A A . 51 ASP H 1 1
10 14581 1 1 51 ASP HA H -5.844 -10.427 8.163 1.00 . A A . 51 ASP HA 1 1
10 14582 1 1 51 ASP HB2 H -8.002 -11.467 8.498 1.00 . A A . 51 ASP HB2 1 1
10 14583 1 1 51 ASP HB3 H -8.045 -10.533 7.005 1.00 . A A . 51 ASP HB3 1 1
10 14584 1 1 51 ASP N N -5.580 -10.993 6.195 1.00 . A A . 51 ASP N 1 1
10 14585 1 1 51 ASP O O -5.179 -12.593 9.303 1.00 . A A . 51 ASP O 1 1
10 14586 1 1 51 ASP OD1 O -7.838 -12.698 5.506 1.00 . A A . 51 ASP OD1 1 1
10 14587 1 1 51 ASP OD2 O -8.655 -13.543 7.363 1.00 . A A . 51 ASP OD2 1 1
10 14588 1 1 52 SER C C -3.180 -14.740 7.635 1.00 . A A . 52 SER C 1 1
10 14589 1 1 52 SER CA C -4.703 -14.797 7.691 1.00 . A A . 52 SER CA 1 1
10 14590 1 1 52 SER CB C -5.214 -15.942 6.814 1.00 . A A . 52 SER CB 1 1
10 14591 1 1 52 SER H H -5.546 -13.419 6.323 1.00 . A A . 52 SER H 1 1
10 14592 1 1 52 SER HA H -5.008 -14.973 8.712 1.00 . A A . 52 SER HA 1 1
10 14593 1 1 52 SER HB2 H -6.237 -15.746 6.530 1.00 . A A . 52 SER HB2 1 1
10 14594 1 1 52 SER HB3 H -4.601 -16.014 5.928 1.00 . A A . 52 SER HB3 1 1
10 14595 1 1 52 SER HG H -4.255 -17.491 7.535 1.00 . A A . 52 SER HG 1 1
10 14596 1 1 52 SER N N -5.286 -13.531 7.261 1.00 . A A . 52 SER N 1 1
10 14597 1 1 52 SER O O -2.515 -15.760 7.464 1.00 . A A . 52 SER O 1 1
10 14598 1 1 52 SER OG O -5.162 -17.177 7.507 1.00 . A A . 52 SER OG 1 1
10 14599 1 1 53 GLY C C -0.569 -13.968 6.501 1.00 . A A . 53 GLY C 1 1
10 14600 1 1 53 GLY CA C -1.192 -13.367 7.745 1.00 . A A . 53 GLY CA 1 1
10 14601 1 1 53 GLY H H -3.213 -12.758 7.915 1.00 . A A . 53 GLY H 1 1
10 14602 1 1 53 GLY HA2 H -0.964 -12.312 7.776 1.00 . A A . 53 GLY HA2 1 1
10 14603 1 1 53 GLY HA3 H -0.763 -13.843 8.614 1.00 . A A . 53 GLY HA3 1 1
10 14604 1 1 53 GLY N N -2.633 -13.536 7.782 1.00 . A A . 53 GLY N 1 1
10 14605 1 1 53 GLY O O 0.229 -14.902 6.585 1.00 . A A . 53 GLY O 1 1
10 14606 1 1 54 THR C C 0.447 -12.864 3.385 1.00 . A A . 54 THR C 1 1
10 14607 1 1 54 THR CA C -0.408 -13.923 4.073 1.00 . A A . 54 THR CA 1 1
10 14608 1 1 54 THR CB C -1.542 -14.348 3.121 1.00 . A A . 54 THR CB 1 1
10 14609 1 1 54 THR CG2 C -0.979 -14.993 1.864 1.00 . A A . 54 THR CG2 1 1
10 14610 1 1 54 THR H H -1.573 -12.689 5.338 1.00 . A A . 54 THR H 1 1
10 14611 1 1 54 THR HA H 0.205 -14.788 4.279 1.00 . A A . 54 THR HA 1 1
10 14612 1 1 54 THR HB H -2.102 -13.469 2.837 1.00 . A A . 54 THR HB 1 1
10 14613 1 1 54 THR HG1 H -2.091 -16.162 3.668 1.00 . A A . 54 THR HG1 1 1
10 14614 1 1 54 THR HG21 H -0.017 -15.432 2.083 1.00 . A A . 54 THR HG21 1 1
10 14615 1 1 54 THR HG22 H -0.866 -14.244 1.094 1.00 . A A . 54 THR HG22 1 1
10 14616 1 1 54 THR HG23 H -1.654 -15.763 1.521 1.00 . A A . 54 THR HG23 1 1
10 14617 1 1 54 THR N N -0.934 -13.432 5.340 1.00 . A A . 54 THR N 1 1
10 14618 1 1 54 THR O O -0.067 -11.860 2.892 1.00 . A A . 54 THR O 1 1
10 14619 1 1 54 THR OG1 O -2.418 -15.266 3.783 1.00 . A A . 54 THR OG1 1 1
10 14620 1 1 55 LYS C C 2.459 -12.105 1.219 1.00 . A A . 55 LYS C 1 1
10 14621 1 1 55 LYS CA C 2.683 -12.161 2.727 1.00 . A A . 55 LYS CA 1 1
10 14622 1 1 55 LYS CB C 4.128 -12.568 3.024 1.00 . A A . 55 LYS CB 1 1
10 14623 1 1 55 LYS CD C 5.794 -13.179 4.802 1.00 . A A . 55 LYS CD 1 1
10 14624 1 1 55 LYS CE C 6.535 -12.549 5.971 1.00 . A A . 55 LYS CE 1 1
10 14625 1 1 55 LYS CG C 4.510 -12.429 4.487 1.00 . A A . 55 LYS CG 1 1
10 14626 1 1 55 LYS H H 2.106 -13.913 3.767 1.00 . A A . 55 LYS H 1 1
10 14627 1 1 55 LYS HA H 2.501 -11.182 3.143 1.00 . A A . 55 LYS HA 1 1
10 14628 1 1 55 LYS HB2 H 4.265 -13.599 2.734 1.00 . A A . 55 LYS HB2 1 1
10 14629 1 1 55 LYS HB3 H 4.791 -11.947 2.440 1.00 . A A . 55 LYS HB3 1 1
10 14630 1 1 55 LYS HD2 H 5.551 -14.201 5.053 1.00 . A A . 55 LYS HD2 1 1
10 14631 1 1 55 LYS HD3 H 6.433 -13.162 3.931 1.00 . A A . 55 LYS HD3 1 1
10 14632 1 1 55 LYS HE2 H 5.839 -12.396 6.782 1.00 . A A . 55 LYS HE2 1 1
10 14633 1 1 55 LYS HE3 H 7.316 -13.223 6.291 1.00 . A A . 55 LYS HE3 1 1
10 14634 1 1 55 LYS HG2 H 4.652 -11.383 4.715 1.00 . A A . 55 LYS HG2 1 1
10 14635 1 1 55 LYS HG3 H 3.712 -12.827 5.098 1.00 . A A . 55 LYS HG3 1 1
10 14636 1 1 55 LYS HZ1 H 7.628 -10.828 6.425 1.00 . A A . 55 LYS HZ1 1 1
10 14637 1 1 55 LYS HZ2 H 6.408 -10.582 5.280 1.00 . A A . 55 LYS HZ2 1 1
10 14638 1 1 55 LYS HZ3 H 7.836 -11.373 4.837 1.00 . A A . 55 LYS HZ3 1 1
10 14639 1 1 55 LYS N N 1.755 -13.094 3.356 1.00 . A A . 55 LYS N 1 1
10 14640 1 1 55 LYS NZ N 7.144 -11.241 5.602 1.00 . A A . 55 LYS NZ 1 1
10 14641 1 1 55 LYS O O 2.732 -13.069 0.506 1.00 . A A . 55 LYS O 1 1
10 14642 1 1 56 ALA C C 2.933 -10.225 -1.393 1.00 . A A . 56 ALA C 1 1
10 14643 1 1 56 ALA CA C 1.706 -10.786 -0.682 1.00 . A A . 56 ALA CA 1 1
10 14644 1 1 56 ALA CB C 0.509 -9.870 -0.889 1.00 . A A . 56 ALA CB 1 1
10 14645 1 1 56 ALA H H 1.765 -10.235 1.361 1.00 . A A . 56 ALA H 1 1
10 14646 1 1 56 ALA HA H 1.467 -11.751 -1.105 1.00 . A A . 56 ALA HA 1 1
10 14647 1 1 56 ALA HB1 H 0.854 -8.882 -1.155 1.00 . A A . 56 ALA HB1 1 1
10 14648 1 1 56 ALA HB2 H -0.111 -10.261 -1.682 1.00 . A A . 56 ALA HB2 1 1
10 14649 1 1 56 ALA HB3 H -0.066 -9.817 0.024 1.00 . A A . 56 ALA HB3 1 1
10 14650 1 1 56 ALA N N 1.962 -10.968 0.741 1.00 . A A . 56 ALA N 1 1
10 14651 1 1 56 ALA O O 3.682 -9.431 -0.824 1.00 . A A . 56 ALA O 1 1
10 14652 1 1 57 GLU C C 4.201 -8.675 -3.650 1.00 . A A . 57 GLU C 1 1
10 14653 1 1 57 GLU CA C 4.269 -10.183 -3.427 1.00 . A A . 57 GLU CA 1 1
10 14654 1 1 57 GLU CB C 4.312 -10.907 -4.774 1.00 . A A . 57 GLU CB 1 1
10 14655 1 1 57 GLU CD C 5.720 -11.326 -6.829 1.00 . A A . 57 GLU CD 1 1
10 14656 1 1 57 GLU CG C 5.715 -11.065 -5.335 1.00 . A A . 57 GLU CG 1 1
10 14657 1 1 57 GLU H H 2.499 -11.276 -3.038 1.00 . A A . 57 GLU H 1 1
10 14658 1 1 57 GLU HA H 5.168 -10.413 -2.876 1.00 . A A . 57 GLU HA 1 1
10 14659 1 1 57 GLU HB2 H 3.881 -11.890 -4.654 1.00 . A A . 57 GLU HB2 1 1
10 14660 1 1 57 GLU HB3 H 3.723 -10.350 -5.487 1.00 . A A . 57 GLU HB3 1 1
10 14661 1 1 57 GLU HG2 H 6.271 -10.160 -5.141 1.00 . A A . 57 GLU HG2 1 1
10 14662 1 1 57 GLU HG3 H 6.196 -11.895 -4.838 1.00 . A A . 57 GLU HG3 1 1
10 14663 1 1 57 GLU N N 3.131 -10.643 -2.639 1.00 . A A . 57 GLU N 1 1
10 14664 1 1 57 GLU O O 3.359 -8.184 -4.402 1.00 . A A . 57 GLU O 1 1
10 14665 1 1 57 GLU OE1 O 5.120 -10.522 -7.573 1.00 . A A . 57 GLU OE1 1 1
10 14666 1 1 57 GLU OE2 O 6.323 -12.333 -7.254 1.00 . A A . 57 GLU OE2 1 1
10 14667 1 1 58 VAL C C 6.482 -6.028 -3.666 1.00 . A A . 58 VAL C 1 1
10 14668 1 1 58 VAL CA C 5.138 -6.492 -3.117 1.00 . A A . 58 VAL CA 1 1
10 14669 1 1 58 VAL CB C 4.883 -5.803 -1.763 1.00 . A A . 58 VAL CB 1 1
10 14670 1 1 58 VAL CG1 C 5.007 -4.293 -1.900 1.00 . A A . 58 VAL CG1 1 1
10 14671 1 1 58 VAL CG2 C 3.515 -6.187 -1.220 1.00 . A A . 58 VAL CG2 1 1
10 14672 1 1 58 VAL H H 5.741 -8.392 -2.406 1.00 . A A . 58 VAL H 1 1
10 14673 1 1 58 VAL HA H 4.358 -6.193 -3.802 1.00 . A A . 58 VAL HA 1 1
10 14674 1 1 58 VAL HB H 5.633 -6.142 -1.063 1.00 . A A . 58 VAL HB 1 1
10 14675 1 1 58 VAL HG11 H 5.195 -3.859 -0.929 1.00 . A A . 58 VAL HG11 1 1
10 14676 1 1 58 VAL HG12 H 5.824 -4.058 -2.566 1.00 . A A . 58 VAL HG12 1 1
10 14677 1 1 58 VAL HG13 H 4.088 -3.892 -2.302 1.00 . A A . 58 VAL HG13 1 1
10 14678 1 1 58 VAL HG21 H 3.431 -5.861 -0.194 1.00 . A A . 58 VAL HG21 1 1
10 14679 1 1 58 VAL HG22 H 2.746 -5.712 -1.812 1.00 . A A . 58 VAL HG22 1 1
10 14680 1 1 58 VAL HG23 H 3.395 -7.259 -1.269 1.00 . A A . 58 VAL HG23 1 1
10 14681 1 1 58 VAL N N 5.095 -7.944 -2.991 1.00 . A A . 58 VAL N 1 1
10 14682 1 1 58 VAL O O 7.527 -6.585 -3.329 1.00 . A A . 58 VAL O 1 1
10 14683 1 1 59 SER C C 7.580 -2.948 -5.240 1.00 . A A . 59 SER C 1 1
10 14684 1 1 59 SER CA C 7.664 -4.465 -5.111 1.00 . A A . 59 SER CA 1 1
10 14685 1 1 59 SER CB C 7.902 -5.094 -6.485 1.00 . A A . 59 SER CB 1 1
10 14686 1 1 59 SER H H 5.584 -4.602 -4.741 1.00 . A A . 59 SER H 1 1
10 14687 1 1 59 SER HA H 8.491 -4.714 -4.462 1.00 . A A . 59 SER HA 1 1
10 14688 1 1 59 SER HB2 H 7.990 -6.164 -6.378 1.00 . A A . 59 SER HB2 1 1
10 14689 1 1 59 SER HB3 H 7.068 -4.863 -7.132 1.00 . A A . 59 SER HB3 1 1
10 14690 1 1 59 SER HG H 9.001 -3.651 -7.226 1.00 . A A . 59 SER HG 1 1
10 14691 1 1 59 SER N N 6.448 -5.003 -4.512 1.00 . A A . 59 SER N 1 1
10 14692 1 1 59 SER O O 6.504 -2.392 -5.464 1.00 . A A . 59 SER O 1 1
10 14693 1 1 59 SER OG O 9.090 -4.595 -7.075 1.00 . A A . 59 SER OG 1 1
10 14694 1 1 60 ILE C C 9.735 -0.394 -6.305 1.00 . A A . 60 ILE C 1 1
10 14695 1 1 60 ILE CA C 8.779 -0.831 -5.200 1.00 . A A . 60 ILE CA 1 1
10 14696 1 1 60 ILE CB C 9.220 -0.190 -3.871 1.00 . A A . 60 ILE CB 1 1
10 14697 1 1 60 ILE CD1 C 8.898 -0.507 -1.367 1.00 . A A . 60 ILE CD1 1 1
10 14698 1 1 60 ILE CG1 C 8.275 -0.604 -2.741 1.00 . A A . 60 ILE CG1 1 1
10 14699 1 1 60 ILE CG2 C 9.265 1.325 -4.003 1.00 . A A . 60 ILE CG2 1 1
10 14700 1 1 60 ILE H H 9.546 -2.783 -4.921 1.00 . A A . 60 ILE H 1 1
10 14701 1 1 60 ILE HA H 7.786 -0.475 -5.437 1.00 . A A . 60 ILE HA 1 1
10 14702 1 1 60 ILE HB H 10.216 -0.537 -3.643 1.00 . A A . 60 ILE HB 1 1
10 14703 1 1 60 ILE HD11 H 8.917 0.526 -1.051 1.00 . A A . 60 ILE HD11 1 1
10 14704 1 1 60 ILE HD12 H 8.318 -1.088 -0.666 1.00 . A A . 60 ILE HD12 1 1
10 14705 1 1 60 ILE HD13 H 9.908 -0.890 -1.402 1.00 . A A . 60 ILE HD13 1 1
10 14706 1 1 60 ILE HG12 H 7.405 0.033 -2.756 1.00 . A A . 60 ILE HG12 1 1
10 14707 1 1 60 ILE HG13 H 7.969 -1.629 -2.896 1.00 . A A . 60 ILE HG13 1 1
10 14708 1 1 60 ILE HG21 H 8.648 1.771 -3.237 1.00 . A A . 60 ILE HG21 1 1
10 14709 1 1 60 ILE HG22 H 10.283 1.666 -3.888 1.00 . A A . 60 ILE HG22 1 1
10 14710 1 1 60 ILE HG23 H 8.896 1.613 -4.976 1.00 . A A . 60 ILE HG23 1 1
10 14711 1 1 60 ILE N N 8.722 -2.284 -5.098 1.00 . A A . 60 ILE N 1 1
10 14712 1 1 60 ILE O O 10.894 -0.807 -6.334 1.00 . A A . 60 ILE O 1 1
10 14713 1 1 61 GLN C C 10.165 2.458 -8.274 1.00 . A A . 61 GLN C 1 1
10 14714 1 1 61 GLN CA C 10.054 0.938 -8.316 1.00 . A A . 61 GLN CA 1 1
10 14715 1 1 61 GLN CB C 9.456 0.495 -9.653 1.00 . A A . 61 GLN CB 1 1
10 14716 1 1 61 GLN CD C 9.808 0.484 -12.155 1.00 . A A . 61 GLN CD 1 1
10 14717 1 1 61 GLN CG C 10.465 0.458 -10.789 1.00 . A A . 61 GLN CG 1 1
10 14718 1 1 61 GLN H H 8.310 0.737 -7.133 1.00 . A A . 61 GLN H 1 1
10 14719 1 1 61 GLN HA H 11.042 0.514 -8.217 1.00 . A A . 61 GLN HA 1 1
10 14720 1 1 61 GLN HB2 H 9.039 -0.494 -9.537 1.00 . A A . 61 GLN HB2 1 1
10 14721 1 1 61 GLN HB3 H 8.666 1.180 -9.925 1.00 . A A . 61 GLN HB3 1 1
10 14722 1 1 61 GLN HE21 H 10.086 2.449 -12.278 1.00 . A A . 61 GLN HE21 1 1
10 14723 1 1 61 GLN HE22 H 9.304 1.715 -13.632 1.00 . A A . 61 GLN HE22 1 1
10 14724 1 1 61 GLN HG2 H 11.116 1.316 -10.703 1.00 . A A . 61 GLN HG2 1 1
10 14725 1 1 61 GLN HG3 H 11.050 -0.446 -10.703 1.00 . A A . 61 GLN HG3 1 1
10 14726 1 1 61 GLN N N 9.242 0.444 -7.210 1.00 . A A . 61 GLN N 1 1
10 14727 1 1 61 GLN NE2 N 9.723 1.669 -12.748 1.00 . A A . 61 GLN NE2 1 1
10 14728 1 1 61 GLN O O 9.157 3.163 -8.230 1.00 . A A . 61 GLN O 1 1
10 14729 1 1 61 GLN OE1 O 9.381 -0.549 -12.671 1.00 . A A . 61 GLN OE1 1 1
10 14730 1 1 62 ASN C C 11.716 4.971 -9.660 1.00 . A A . 62 ASN C 1 1
10 14731 1 1 62 ASN CA C 11.639 4.395 -8.250 1.00 . A A . 62 ASN CA 1 1
10 14732 1 1 62 ASN CB C 12.935 4.695 -7.493 1.00 . A A . 62 ASN CB 1 1
10 14733 1 1 62 ASN CG C 13.031 6.146 -7.064 1.00 . A A . 62 ASN CG 1 1
10 14734 1 1 62 ASN H H 12.160 2.345 -8.323 1.00 . A A . 62 ASN H 1 1
10 14735 1 1 62 ASN HA H 10.814 4.857 -7.729 1.00 . A A . 62 ASN HA 1 1
10 14736 1 1 62 ASN HB2 H 12.980 4.075 -6.609 1.00 . A A . 62 ASN HB2 1 1
10 14737 1 1 62 ASN HB3 H 13.777 4.469 -8.129 1.00 . A A . 62 ASN HB3 1 1
10 14738 1 1 62 ASN HD21 H 14.771 5.792 -6.168 1.00 . A A . 62 ASN HD21 1 1
10 14739 1 1 62 ASN HD22 H 14.195 7.418 -6.075 1.00 . A A . 62 ASN HD22 1 1
10 14740 1 1 62 ASN N N 11.396 2.957 -8.287 1.00 . A A . 62 ASN N 1 1
10 14741 1 1 62 ASN ND2 N 14.108 6.486 -6.365 1.00 . A A . 62 ASN ND2 1 1
10 14742 1 1 62 ASN O O 12.295 4.363 -10.559 1.00 . A A . 62 ASN O 1 1
10 14743 1 1 62 ASN OD1 O 12.148 6.952 -7.358 1.00 . A A . 62 ASN OD1 1 1
10 14744 1 1 63 ASN C C 11.761 8.193 -11.054 1.00 . A A . 63 ASN C 1 1
10 14745 1 1 63 ASN CA C 11.129 6.807 -11.147 1.00 . A A . 63 ASN CA 1 1
10 14746 1 1 63 ASN CB C 9.702 6.920 -11.686 1.00 . A A . 63 ASN CB 1 1
10 14747 1 1 63 ASN CG C 9.128 5.576 -12.091 1.00 . A A . 63 ASN CG 1 1
10 14748 1 1 63 ASN H H 10.681 6.584 -9.090 1.00 . A A . 63 ASN H 1 1
10 14749 1 1 63 ASN HA H 11.713 6.202 -11.824 1.00 . A A . 63 ASN HA 1 1
10 14750 1 1 63 ASN HB2 H 9.067 7.345 -10.922 1.00 . A A . 63 ASN HB2 1 1
10 14751 1 1 63 ASN HB3 H 9.700 7.567 -12.551 1.00 . A A . 63 ASN HB3 1 1
10 14752 1 1 63 ASN HD21 H 8.033 5.516 -10.432 1.00 . A A . 63 ASN HD21 1 1
10 14753 1 1 63 ASN HD22 H 7.869 4.160 -11.489 1.00 . A A . 63 ASN HD22 1 1
10 14754 1 1 63 ASN N N 11.127 6.148 -9.846 1.00 . A A . 63 ASN N 1 1
10 14755 1 1 63 ASN ND2 N 8.255 5.029 -11.253 1.00 . A A . 63 ASN ND2 1 1
10 14756 1 1 63 ASN O O 11.971 8.720 -9.961 1.00 . A A . 63 ASN O 1 1
10 14757 1 1 63 ASN OD1 O 9.466 5.035 -13.144 1.00 . A A . 63 ASN OD1 1 1
10 14758 1 1 64 LYS C C 11.598 11.187 -12.355 1.00 . A A . 64 LYS C 1 1
10 14759 1 1 64 LYS CA C 12.667 10.103 -12.259 1.00 . A A . 64 LYS CA 1 1
10 14760 1 1 64 LYS CB C 13.620 10.205 -13.453 1.00 . A A . 64 LYS CB 1 1
10 14761 1 1 64 LYS CD C 16.011 9.903 -14.162 1.00 . A A . 64 LYS CD 1 1
10 14762 1 1 64 LYS CE C 15.762 9.627 -15.637 1.00 . A A . 64 LYS CE 1 1
10 14763 1 1 64 LYS CG C 14.880 9.371 -13.298 1.00 . A A . 64 LYS CG 1 1
10 14764 1 1 64 LYS H H 11.870 8.307 -13.047 1.00 . A A . 64 LYS H 1 1
10 14765 1 1 64 LYS HA H 13.228 10.247 -11.349 1.00 . A A . 64 LYS HA 1 1
10 14766 1 1 64 LYS HB2 H 13.102 9.876 -14.341 1.00 . A A . 64 LYS HB2 1 1
10 14767 1 1 64 LYS HB3 H 13.911 11.238 -13.578 1.00 . A A . 64 LYS HB3 1 1
10 14768 1 1 64 LYS HD2 H 16.093 10.969 -14.016 1.00 . A A . 64 LYS HD2 1 1
10 14769 1 1 64 LYS HD3 H 16.934 9.424 -13.866 1.00 . A A . 64 LYS HD3 1 1
10 14770 1 1 64 LYS HE2 H 14.737 9.874 -15.869 1.00 . A A . 64 LYS HE2 1 1
10 14771 1 1 64 LYS HE3 H 16.423 10.250 -16.222 1.00 . A A . 64 LYS HE3 1 1
10 14772 1 1 64 LYS HG2 H 15.190 9.392 -12.264 1.00 . A A . 64 LYS HG2 1 1
10 14773 1 1 64 LYS HG3 H 14.664 8.352 -13.590 1.00 . A A . 64 LYS HG3 1 1
10 14774 1 1 64 LYS HZ1 H 17.016 7.974 -15.873 1.00 . A A . 64 LYS HZ1 1 1
10 14775 1 1 64 LYS HZ2 H 15.730 8.019 -16.970 1.00 . A A . 64 LYS HZ2 1 1
10 14776 1 1 64 LYS HZ3 H 15.452 7.580 -15.360 1.00 . A A . 64 LYS HZ3 1 1
10 14777 1 1 64 LYS N N 12.061 8.778 -12.208 1.00 . A A . 64 LYS N 1 1
10 14778 1 1 64 LYS NZ N 16.007 8.200 -15.984 1.00 . A A . 64 LYS NZ 1 1
10 14779 1 1 64 LYS O O 11.888 12.328 -12.717 1.00 . A A . 64 LYS O 1 1
10 14780 1 1 65 ASP C C 8.687 12.010 -10.677 1.00 . A A . 65 ASP C 1 1
10 14781 1 1 65 ASP CA C 9.251 11.767 -12.074 1.00 . A A . 65 ASP CA 1 1
10 14782 1 1 65 ASP CB C 8.151 11.244 -12.999 1.00 . A A . 65 ASP CB 1 1
10 14783 1 1 65 ASP CG C 8.549 11.298 -14.460 1.00 . A A . 65 ASP CG 1 1
10 14784 1 1 65 ASP H H 10.195 9.900 -11.746 1.00 . A A . 65 ASP H 1 1
10 14785 1 1 65 ASP HA H 9.625 12.701 -12.465 1.00 . A A . 65 ASP HA 1 1
10 14786 1 1 65 ASP HB2 H 7.931 10.218 -12.742 1.00 . A A . 65 ASP HB2 1 1
10 14787 1 1 65 ASP HB3 H 7.262 11.843 -12.864 1.00 . A A . 65 ASP HB3 1 1
10 14788 1 1 65 ASP N N 10.363 10.824 -12.027 1.00 . A A . 65 ASP N 1 1
10 14789 1 1 65 ASP O O 7.488 12.230 -10.511 1.00 . A A . 65 ASP O 1 1
10 14790 1 1 65 ASP OD1 O 9.517 10.604 -14.838 1.00 . A A . 65 ASP OD1 1 1
10 14791 1 1 65 ASP OD2 O 7.893 12.033 -15.227 1.00 . A A . 65 ASP OD2 1 1
10 14792 1 1 66 GLY C C 7.951 11.311 -7.925 1.00 . A A . 66 GLY C 1 1
10 14793 1 1 66 GLY CA C 9.129 12.185 -8.307 1.00 . A A . 66 GLY CA 1 1
10 14794 1 1 66 GLY H H 10.504 11.789 -9.868 1.00 . A A . 66 GLY H 1 1
10 14795 1 1 66 GLY HA2 H 9.954 11.970 -7.643 1.00 . A A . 66 GLY HA2 1 1
10 14796 1 1 66 GLY HA3 H 8.847 13.221 -8.190 1.00 . A A . 66 GLY HA3 1 1
10 14797 1 1 66 GLY N N 9.560 11.968 -9.676 1.00 . A A . 66 GLY N 1 1
10 14798 1 1 66 GLY O O 7.074 11.732 -7.170 1.00 . A A . 66 GLY O 1 1
10 14799 1 1 67 THR C C 7.368 7.725 -8.065 1.00 . A A . 67 THR C 1 1
10 14800 1 1 67 THR CA C 6.847 9.154 -8.159 1.00 . A A . 67 THR CA 1 1
10 14801 1 1 67 THR CB C 5.747 9.218 -9.236 1.00 . A A . 67 THR CB 1 1
10 14802 1 1 67 THR CG2 C 4.949 10.508 -9.118 1.00 . A A . 67 THR CG2 1 1
10 14803 1 1 67 THR H H 8.656 9.811 -9.042 1.00 . A A . 67 THR H 1 1
10 14804 1 1 67 THR HA H 6.410 9.432 -7.211 1.00 . A A . 67 THR HA 1 1
10 14805 1 1 67 THR HB H 5.077 8.382 -9.094 1.00 . A A . 67 THR HB 1 1
10 14806 1 1 67 THR HG1 H 6.095 8.292 -10.942 1.00 . A A . 67 THR HG1 1 1
10 14807 1 1 67 THR HG21 H 5.525 11.326 -9.523 1.00 . A A . 67 THR HG21 1 1
10 14808 1 1 67 THR HG22 H 4.729 10.701 -8.078 1.00 . A A . 67 THR HG22 1 1
10 14809 1 1 67 THR HG23 H 4.026 10.410 -9.669 1.00 . A A . 67 THR HG23 1 1
10 14810 1 1 67 THR N N 7.928 10.089 -8.448 1.00 . A A . 67 THR N 1 1
10 14811 1 1 67 THR O O 8.443 7.410 -8.575 1.00 . A A . 67 THR O 1 1
10 14812 1 1 67 THR OG1 O 6.333 9.131 -10.540 1.00 . A A . 67 THR OG1 1 1
10 14813 1 1 68 TYR C C 5.885 4.535 -7.755 1.00 . A A . 68 TYR C 1 1
10 14814 1 1 68 TYR CA C 6.983 5.465 -7.247 1.00 . A A . 68 TYR CA 1 1
10 14815 1 1 68 TYR CB C 7.281 5.165 -5.778 1.00 . A A . 68 TYR CB 1 1
10 14816 1 1 68 TYR CD1 C 8.263 7.251 -4.748 1.00 . A A . 68 TYR CD1 1 1
10 14817 1 1 68 TYR CD2 C 9.719 5.412 -5.168 1.00 . A A . 68 TYR CD2 1 1
10 14818 1 1 68 TYR CE1 C 9.321 7.979 -4.240 1.00 . A A . 68 TYR CE1 1 1
10 14819 1 1 68 TYR CE2 C 10.783 6.132 -4.660 1.00 . A A . 68 TYR CE2 1 1
10 14820 1 1 68 TYR CG C 8.443 5.958 -5.221 1.00 . A A . 68 TYR CG 1 1
10 14821 1 1 68 TYR CZ C 10.579 7.416 -4.198 1.00 . A A . 68 TYR CZ 1 1
10 14822 1 1 68 TYR H H 5.752 7.173 -7.026 1.00 . A A . 68 TYR H 1 1
10 14823 1 1 68 TYR HA H 7.878 5.298 -7.828 1.00 . A A . 68 TYR HA 1 1
10 14824 1 1 68 TYR HB2 H 6.409 5.395 -5.185 1.00 . A A . 68 TYR HB2 1 1
10 14825 1 1 68 TYR HB3 H 7.515 4.115 -5.672 1.00 . A A . 68 TYR HB3 1 1
10 14826 1 1 68 TYR HD1 H 7.276 7.690 -4.782 1.00 . A A . 68 TYR HD1 1 1
10 14827 1 1 68 TYR HD2 H 9.876 4.407 -5.531 1.00 . A A . 68 TYR HD2 1 1
10 14828 1 1 68 TYR HE1 H 9.161 8.984 -3.877 1.00 . A A . 68 TYR HE1 1 1
10 14829 1 1 68 TYR HE2 H 11.769 5.691 -4.627 1.00 . A A . 68 TYR HE2 1 1
10 14830 1 1 68 TYR HH H 12.123 8.541 -4.413 1.00 . A A . 68 TYR HH 1 1
10 14831 1 1 68 TYR N N 6.598 6.862 -7.410 1.00 . A A . 68 TYR N 1 1
10 14832 1 1 68 TYR O O 4.706 4.887 -7.747 1.00 . A A . 68 TYR O 1 1
10 14833 1 1 68 TYR OH O 11.636 8.137 -3.691 1.00 . A A . 68 TYR OH 1 1
10 14834 1 1 69 ALA C C 5.229 1.166 -7.769 1.00 . A A . 69 ALA C 1 1
10 14835 1 1 69 ALA CA C 5.335 2.364 -8.706 1.00 . A A . 69 ALA CA 1 1
10 14836 1 1 69 ALA CB C 5.741 1.912 -10.100 1.00 . A A . 69 ALA CB 1 1
10 14837 1 1 69 ALA H H 7.237 3.125 -8.177 1.00 . A A . 69 ALA H 1 1
10 14838 1 1 69 ALA HA H 4.367 2.839 -8.776 1.00 . A A . 69 ALA HA 1 1
10 14839 1 1 69 ALA HB1 H 6.491 1.138 -10.023 1.00 . A A . 69 ALA HB1 1 1
10 14840 1 1 69 ALA HB2 H 4.877 1.525 -10.619 1.00 . A A . 69 ALA HB2 1 1
10 14841 1 1 69 ALA HB3 H 6.144 2.751 -10.647 1.00 . A A . 69 ALA HB3 1 1
10 14842 1 1 69 ALA N N 6.283 3.347 -8.196 1.00 . A A . 69 ALA N 1 1
10 14843 1 1 69 ALA O O 6.026 0.231 -7.848 1.00 . A A . 69 ALA O 1 1
10 14844 1 1 70 VAL C C 2.906 -0.806 -6.383 1.00 . A A . 70 VAL C 1 1
10 14845 1 1 70 VAL CA C 4.031 0.116 -5.928 1.00 . A A . 70 VAL CA 1 1
10 14846 1 1 70 VAL CB C 3.699 0.658 -4.525 1.00 . A A . 70 VAL CB 1 1
10 14847 1 1 70 VAL CG1 C 3.216 -0.464 -3.619 1.00 . A A . 70 VAL CG1 1 1
10 14848 1 1 70 VAL CG2 C 4.910 1.355 -3.923 1.00 . A A . 70 VAL CG2 1 1
10 14849 1 1 70 VAL H H 3.638 1.972 -6.866 1.00 . A A . 70 VAL H 1 1
10 14850 1 1 70 VAL HA H 4.947 -0.454 -5.863 1.00 . A A . 70 VAL HA 1 1
10 14851 1 1 70 VAL HB H 2.904 1.383 -4.620 1.00 . A A . 70 VAL HB 1 1
10 14852 1 1 70 VAL HG11 H 3.219 -0.125 -2.594 1.00 . A A . 70 VAL HG11 1 1
10 14853 1 1 70 VAL HG12 H 2.213 -0.749 -3.902 1.00 . A A . 70 VAL HG12 1 1
10 14854 1 1 70 VAL HG13 H 3.874 -1.315 -3.718 1.00 . A A . 70 VAL HG13 1 1
10 14855 1 1 70 VAL HG21 H 4.609 1.903 -3.043 1.00 . A A . 70 VAL HG21 1 1
10 14856 1 1 70 VAL HG22 H 5.653 0.619 -3.653 1.00 . A A . 70 VAL HG22 1 1
10 14857 1 1 70 VAL HG23 H 5.329 2.039 -4.647 1.00 . A A . 70 VAL HG23 1 1
10 14858 1 1 70 VAL N N 4.241 1.200 -6.880 1.00 . A A . 70 VAL N 1 1
10 14859 1 1 70 VAL O O 1.866 -0.348 -6.858 1.00 . A A . 70 VAL O 1 1
10 14860 1 1 71 THR C C 2.117 -4.285 -5.677 1.00 . A A . 71 THR C 1 1
10 14861 1 1 71 THR CA C 2.125 -3.098 -6.632 1.00 . A A . 71 THR CA 1 1
10 14862 1 1 71 THR CB C 2.378 -3.607 -8.064 1.00 . A A . 71 THR CB 1 1
10 14863 1 1 71 THR CG2 C 1.082 -4.072 -8.710 1.00 . A A . 71 THR CG2 1 1
10 14864 1 1 71 THR H H 3.969 -2.413 -5.851 1.00 . A A . 71 THR H 1 1
10 14865 1 1 71 THR HA H 1.155 -2.622 -6.608 1.00 . A A . 71 THR HA 1 1
10 14866 1 1 71 THR HB H 3.060 -4.444 -8.016 1.00 . A A . 71 THR HB 1 1
10 14867 1 1 71 THR HG1 H 2.274 -2.049 -9.268 1.00 . A A . 71 THR HG1 1 1
10 14868 1 1 71 THR HG21 H 1.275 -4.369 -9.731 1.00 . A A . 71 THR HG21 1 1
10 14869 1 1 71 THR HG22 H 0.365 -3.264 -8.699 1.00 . A A . 71 THR HG22 1 1
10 14870 1 1 71 THR HG23 H 0.687 -4.912 -8.160 1.00 . A A . 71 THR HG23 1 1
10 14871 1 1 71 THR N N 3.120 -2.110 -6.236 1.00 . A A . 71 THR N 1 1
10 14872 1 1 71 THR O O 3.134 -4.604 -5.060 1.00 . A A . 71 THR O 1 1
10 14873 1 1 71 THR OG1 O 2.967 -2.570 -8.856 1.00 . A A . 71 THR OG1 1 1
10 14874 1 1 72 TYR C C -0.079 -7.146 -5.301 1.00 . A A . 72 TYR C 1 1
10 14875 1 1 72 TYR CA C 0.825 -6.088 -4.676 1.00 . A A . 72 TYR CA 1 1
10 14876 1 1 72 TYR CB C 0.261 -5.654 -3.322 1.00 . A A . 72 TYR CB 1 1
10 14877 1 1 72 TYR CD1 C -2.165 -6.356 -3.339 1.00 . A A . 72 TYR CD1 1 1
10 14878 1 1 72 TYR CD2 C -1.668 -4.026 -3.402 1.00 . A A . 72 TYR CD2 1 1
10 14879 1 1 72 TYR CE1 C -3.517 -6.073 -3.370 1.00 . A A . 72 TYR CE1 1 1
10 14880 1 1 72 TYR CE2 C -3.018 -3.733 -3.432 1.00 . A A . 72 TYR CE2 1 1
10 14881 1 1 72 TYR CG C -1.218 -5.340 -3.355 1.00 . A A . 72 TYR CG 1 1
10 14882 1 1 72 TYR CZ C -3.938 -4.761 -3.416 1.00 . A A . 72 TYR CZ 1 1
10 14883 1 1 72 TYR H H 0.190 -4.634 -6.076 1.00 . A A . 72 TYR H 1 1
10 14884 1 1 72 TYR HA H 1.807 -6.512 -4.526 1.00 . A A . 72 TYR HA 1 1
10 14885 1 1 72 TYR HB2 H 0.415 -6.445 -2.605 1.00 . A A . 72 TYR HB2 1 1
10 14886 1 1 72 TYR HB3 H 0.781 -4.768 -2.990 1.00 . A A . 72 TYR HB3 1 1
10 14887 1 1 72 TYR HD1 H -1.832 -7.383 -3.302 1.00 . A A . 72 TYR HD1 1 1
10 14888 1 1 72 TYR HD2 H -0.944 -3.223 -3.414 1.00 . A A . 72 TYR HD2 1 1
10 14889 1 1 72 TYR HE1 H -4.238 -6.877 -3.357 1.00 . A A . 72 TYR HE1 1 1
10 14890 1 1 72 TYR HE2 H -3.348 -2.706 -3.468 1.00 . A A . 72 TYR HE2 1 1
10 14891 1 1 72 TYR HH H -5.432 -3.594 -3.092 1.00 . A A . 72 TYR HH 1 1
10 14892 1 1 72 TYR N N 0.965 -4.936 -5.559 1.00 . A A . 72 TYR N 1 1
10 14893 1 1 72 TYR O O -1.126 -6.831 -5.865 1.00 . A A . 72 TYR O 1 1
10 14894 1 1 72 TYR OH O -5.284 -4.475 -3.446 1.00 . A A . 72 TYR OH 1 1
10 14895 1 1 73 VAL C C -0.965 -10.420 -4.641 1.00 . A A . 73 VAL C 1 1
10 14896 1 1 73 VAL CA C -0.437 -9.512 -5.747 1.00 . A A . 73 VAL CA 1 1
10 14897 1 1 73 VAL CB C 0.406 -10.351 -6.725 1.00 . A A . 73 VAL CB 1 1
10 14898 1 1 73 VAL CG1 C -0.411 -11.510 -7.277 1.00 . A A . 73 VAL CG1 1 1
10 14899 1 1 73 VAL CG2 C 0.938 -9.479 -7.852 1.00 . A A . 73 VAL CG2 1 1
10 14900 1 1 73 VAL H H 1.178 -8.594 -4.733 1.00 . A A . 73 VAL H 1 1
10 14901 1 1 73 VAL HA H -1.274 -9.098 -6.290 1.00 . A A . 73 VAL HA 1 1
10 14902 1 1 73 VAL HB H 1.248 -10.759 -6.185 1.00 . A A . 73 VAL HB 1 1
10 14903 1 1 73 VAL HG11 H -0.360 -12.344 -6.593 1.00 . A A . 73 VAL HG11 1 1
10 14904 1 1 73 VAL HG12 H -1.439 -11.201 -7.395 1.00 . A A . 73 VAL HG12 1 1
10 14905 1 1 73 VAL HG13 H -0.011 -11.807 -8.236 1.00 . A A . 73 VAL HG13 1 1
10 14906 1 1 73 VAL HG21 H 1.253 -8.527 -7.452 1.00 . A A . 73 VAL HG21 1 1
10 14907 1 1 73 VAL HG22 H 1.781 -9.968 -8.320 1.00 . A A . 73 VAL HG22 1 1
10 14908 1 1 73 VAL HG23 H 0.161 -9.323 -8.585 1.00 . A A . 73 VAL HG23 1 1
10 14909 1 1 73 VAL N N 0.335 -8.405 -5.195 1.00 . A A . 73 VAL N 1 1
10 14910 1 1 73 VAL O O -0.238 -11.235 -4.073 1.00 . A A . 73 VAL O 1 1
10 14911 1 1 74 PRO C C -3.075 -12.538 -3.694 1.00 . A A . 74 PRO C 1 1
10 14912 1 1 74 PRO CA C -2.917 -11.076 -3.288 1.00 . A A . 74 PRO CA 1 1
10 14913 1 1 74 PRO CB C -4.287 -10.411 -3.141 1.00 . A A . 74 PRO CB 1 1
10 14914 1 1 74 PRO CD C -3.187 -9.325 -4.964 1.00 . A A . 74 PRO CD 1 1
10 14915 1 1 74 PRO CG C -4.535 -9.758 -4.456 1.00 . A A . 74 PRO CG 1 1
10 14916 1 1 74 PRO HA H -2.385 -11.020 -2.350 1.00 . A A . 74 PRO HA 1 1
10 14917 1 1 74 PRO HB2 H -5.034 -11.163 -2.925 1.00 . A A . 74 PRO HB2 1 1
10 14918 1 1 74 PRO HB3 H -4.256 -9.687 -2.340 1.00 . A A . 74 PRO HB3 1 1
10 14919 1 1 74 PRO HD2 H -3.145 -9.407 -6.040 1.00 . A A . 74 PRO HD2 1 1
10 14920 1 1 74 PRO HD3 H -2.973 -8.313 -4.652 1.00 . A A . 74 PRO HD3 1 1
10 14921 1 1 74 PRO HG2 H -4.984 -10.464 -5.138 1.00 . A A . 74 PRO HG2 1 1
10 14922 1 1 74 PRO HG3 H -5.178 -8.900 -4.325 1.00 . A A . 74 PRO HG3 1 1
10 14923 1 1 74 PRO N N -2.261 -10.277 -4.327 1.00 . A A . 74 PRO N 1 1
10 14924 1 1 74 PRO O O -3.775 -12.853 -4.657 1.00 . A A . 74 PRO O 1 1
10 14925 1 1 75 LEU C C -3.839 -15.430 -2.817 1.00 . A A . 75 LEU C 1 1
10 14926 1 1 75 LEU CA C -2.489 -14.856 -3.236 1.00 . A A . 75 LEU CA 1 1
10 14927 1 1 75 LEU CB C -1.361 -15.593 -2.513 1.00 . A A . 75 LEU CB 1 1
10 14928 1 1 75 LEU CD1 C 1.031 -15.585 -1.763 1.00 . A A . 75 LEU CD1 1 1
10 14929 1 1 75 LEU CD2 C 0.488 -15.678 -4.203 1.00 . A A . 75 LEU CD2 1 1
10 14930 1 1 75 LEU CG C 0.060 -15.139 -2.846 1.00 . A A . 75 LEU CG 1 1
10 14931 1 1 75 LEU H H -1.879 -13.115 -2.200 1.00 . A A . 75 LEU H 1 1
10 14932 1 1 75 LEU HA H -2.370 -14.989 -4.301 1.00 . A A . 75 LEU HA 1 1
10 14933 1 1 75 LEU HB2 H -1.509 -15.464 -1.452 1.00 . A A . 75 LEU HB2 1 1
10 14934 1 1 75 LEU HB3 H -1.441 -16.642 -2.760 1.00 . A A . 75 LEU HB3 1 1
10 14935 1 1 75 LEU HD11 H 0.812 -15.060 -0.846 1.00 . A A . 75 LEU HD11 1 1
10 14936 1 1 75 LEU HD12 H 2.042 -15.363 -2.073 1.00 . A A . 75 LEU HD12 1 1
10 14937 1 1 75 LEU HD13 H 0.929 -16.648 -1.604 1.00 . A A . 75 LEU HD13 1 1
10 14938 1 1 75 LEU HD21 H -0.018 -15.129 -4.984 1.00 . A A . 75 LEU HD21 1 1
10 14939 1 1 75 LEU HD22 H 0.228 -16.725 -4.273 1.00 . A A . 75 LEU HD22 1 1
10 14940 1 1 75 LEU HD23 H 1.556 -15.563 -4.316 1.00 . A A . 75 LEU HD23 1 1
10 14941 1 1 75 LEU HG H 0.085 -14.059 -2.891 1.00 . A A . 75 LEU HG 1 1
10 14942 1 1 75 LEU N N -2.421 -13.426 -2.954 1.00 . A A . 75 LEU N 1 1
10 14943 1 1 75 LEU O O -4.410 -16.272 -3.510 1.00 . A A . 75 LEU O 1 1
10 14944 1 1 76 THR C C -6.615 -14.280 -1.026 1.00 . A A . 76 THR C 1 1
10 14945 1 1 76 THR CA C -5.628 -15.432 -1.167 1.00 . A A . 76 THR CA 1 1
10 14946 1 1 76 THR CB C -5.469 -16.128 0.198 1.00 . A A . 76 THR CB 1 1
10 14947 1 1 76 THR CG2 C -5.042 -15.132 1.266 1.00 . A A . 76 THR CG2 1 1
10 14948 1 1 76 THR H H -3.842 -14.296 -1.171 1.00 . A A . 76 THR H 1 1
10 14949 1 1 76 THR HA H -6.026 -16.151 -1.869 1.00 . A A . 76 THR HA 1 1
10 14950 1 1 76 THR HB H -4.707 -16.888 0.111 1.00 . A A . 76 THR HB 1 1
10 14951 1 1 76 THR HG1 H -7.437 -16.258 0.196 1.00 . A A . 76 THR HG1 1 1
10 14952 1 1 76 THR HG21 H -5.764 -14.330 1.320 1.00 . A A . 76 THR HG21 1 1
10 14953 1 1 76 THR HG22 H -4.073 -14.728 1.015 1.00 . A A . 76 THR HG22 1 1
10 14954 1 1 76 THR HG23 H -4.988 -15.631 2.222 1.00 . A A . 76 THR HG23 1 1
10 14955 1 1 76 THR N N -4.345 -14.966 -1.679 1.00 . A A . 76 THR N 1 1
10 14956 1 1 76 THR O O -6.244 -13.179 -0.620 1.00 . A A . 76 THR O 1 1
10 14957 1 1 76 THR OG1 O -6.704 -16.745 0.580 1.00 . A A . 76 THR OG1 1 1
10 14958 1 1 77 ALA C C -9.211 -13.172 0.182 1.00 . A A . 77 ALA C 1 1
10 14959 1 1 77 ALA CA C -8.915 -13.524 -1.271 1.00 . A A . 77 ALA CA 1 1
10 14960 1 1 77 ALA CB C -10.180 -14.000 -1.969 1.00 . A A . 77 ALA CB 1 1
10 14961 1 1 77 ALA H H -8.108 -15.437 -1.681 1.00 . A A . 77 ALA H 1 1
10 14962 1 1 77 ALA HA H -8.564 -12.639 -1.782 1.00 . A A . 77 ALA HA 1 1
10 14963 1 1 77 ALA HB1 H -11.024 -13.878 -1.306 1.00 . A A . 77 ALA HB1 1 1
10 14964 1 1 77 ALA HB2 H -10.339 -13.418 -2.865 1.00 . A A . 77 ALA HB2 1 1
10 14965 1 1 77 ALA HB3 H -10.076 -15.043 -2.231 1.00 . A A . 77 ALA HB3 1 1
10 14966 1 1 77 ALA N N -7.874 -14.540 -1.363 1.00 . A A . 77 ALA N 1 1
10 14967 1 1 77 ALA O O -8.960 -13.966 1.087 1.00 . A A . 77 ALA O 1 1
10 14968 1 1 78 GLY C C -9.544 -10.146 2.044 1.00 . A A . 78 GLY C 1 1
10 14969 1 1 78 GLY CA C -10.067 -11.537 1.745 1.00 . A A . 78 GLY CA 1 1
10 14970 1 1 78 GLY H H -9.925 -11.382 -0.361 1.00 . A A . 78 GLY H 1 1
10 14971 1 1 78 GLY HA2 H -11.140 -11.541 1.868 1.00 . A A . 78 GLY HA2 1 1
10 14972 1 1 78 GLY HA3 H -9.632 -12.231 2.450 1.00 . A A . 78 GLY HA3 1 1
10 14973 1 1 78 GLY N N -9.746 -11.974 0.399 1.00 . A A . 78 GLY N 1 1
10 14974 1 1 78 GLY O O -8.872 -9.537 1.212 1.00 . A A . 78 GLY O 1 1
10 14975 1 1 79 MET C C -7.898 -8.277 3.825 1.00 . A A . 79 MET C 1 1
10 14976 1 1 79 MET CA C -9.412 -8.312 3.639 1.00 . A A . 79 MET CA 1 1
10 14977 1 1 79 MET CB C -10.107 -7.893 4.935 1.00 . A A . 79 MET CB 1 1
10 14978 1 1 79 MET CE C -11.511 -4.849 4.853 1.00 . A A . 79 MET CE 1 1
10 14979 1 1 79 MET CG C -11.592 -7.618 4.767 1.00 . A A . 79 MET CG 1 1
10 14980 1 1 79 MET H H -10.394 -10.175 3.854 1.00 . A A . 79 MET H 1 1
10 14981 1 1 79 MET HA H -9.682 -7.620 2.855 1.00 . A A . 79 MET HA 1 1
10 14982 1 1 79 MET HB2 H -9.988 -8.681 5.664 1.00 . A A . 79 MET HB2 1 1
10 14983 1 1 79 MET HB3 H -9.637 -6.995 5.308 1.00 . A A . 79 MET HB3 1 1
10 14984 1 1 79 MET HE1 H -10.943 -5.241 5.683 1.00 . A A . 79 MET HE1 1 1
10 14985 1 1 79 MET HE2 H -10.923 -4.107 4.333 1.00 . A A . 79 MET HE2 1 1
10 14986 1 1 79 MET HE3 H -12.421 -4.397 5.220 1.00 . A A . 79 MET HE3 1 1
10 14987 1 1 79 MET HG2 H -12.056 -8.483 4.317 1.00 . A A . 79 MET HG2 1 1
10 14988 1 1 79 MET HG3 H -12.025 -7.447 5.742 1.00 . A A . 79 MET HG3 1 1
10 14989 1 1 79 MET N N -9.855 -9.641 3.233 1.00 . A A . 79 MET N 1 1
10 14990 1 1 79 MET O O -7.314 -9.190 4.410 1.00 . A A . 79 MET O 1 1
10 14991 1 1 79 MET SD S -11.920 -6.182 3.727 1.00 . A A . 79 MET SD 1 1
10 14992 1 1 80 TYR C C -5.466 -5.853 4.284 1.00 . A A . 80 TYR C 1 1
10 14993 1 1 80 TYR CA C -5.823 -7.068 3.433 1.00 . A A . 80 TYR CA 1 1
10 14994 1 1 80 TYR CB C -5.197 -6.934 2.044 1.00 . A A . 80 TYR CB 1 1
10 14995 1 1 80 TYR CD1 C -5.774 -9.054 0.800 1.00 . A A . 80 TYR CD1 1 1
10 14996 1 1 80 TYR CD2 C -3.506 -8.712 1.449 1.00 . A A . 80 TYR CD2 1 1
10 14997 1 1 80 TYR CE1 C -5.433 -10.265 0.229 1.00 . A A . 80 TYR CE1 1 1
10 14998 1 1 80 TYR CE2 C -3.155 -9.921 0.879 1.00 . A A . 80 TYR CE2 1 1
10 14999 1 1 80 TYR CG C -4.819 -8.258 1.420 1.00 . A A . 80 TYR CG 1 1
10 15000 1 1 80 TYR CZ C -4.122 -10.694 0.271 1.00 . A A . 80 TYR CZ 1 1
10 15001 1 1 80 TYR H H -7.789 -6.526 2.868 1.00 . A A . 80 TYR H 1 1
10 15002 1 1 80 TYR HA H -5.431 -7.955 3.910 1.00 . A A . 80 TYR HA 1 1
10 15003 1 1 80 TYR HB2 H -5.899 -6.446 1.386 1.00 . A A . 80 TYR HB2 1 1
10 15004 1 1 80 TYR HB3 H -4.302 -6.333 2.117 1.00 . A A . 80 TYR HB3 1 1
10 15005 1 1 80 TYR HD1 H -6.799 -8.715 0.769 1.00 . A A . 80 TYR HD1 1 1
10 15006 1 1 80 TYR HD2 H -2.751 -8.104 1.926 1.00 . A A . 80 TYR HD2 1 1
10 15007 1 1 80 TYR HE1 H -6.190 -10.870 -0.248 1.00 . A A . 80 TYR HE1 1 1
10 15008 1 1 80 TYR HE2 H -2.130 -10.257 0.912 1.00 . A A . 80 TYR HE2 1 1
10 15009 1 1 80 TYR HH H -2.863 -12.101 -0.090 1.00 . A A . 80 TYR HH 1 1
10 15010 1 1 80 TYR N N -7.269 -7.220 3.324 1.00 . A A . 80 TYR N 1 1
10 15011 1 1 80 TYR O O -6.237 -4.897 4.379 1.00 . A A . 80 TYR O 1 1
10 15012 1 1 80 TYR OH O -3.778 -11.899 -0.298 1.00 . A A . 80 TYR OH 1 1
10 15013 1 1 81 THR C C -2.583 -4.145 5.161 1.00 . A A . 81 THR C 1 1
10 15014 1 1 81 THR CA C -3.828 -4.802 5.745 1.00 . A A . 81 THR CA 1 1
10 15015 1 1 81 THR CB C -3.517 -5.286 7.174 1.00 . A A . 81 THR CB 1 1
10 15016 1 1 81 THR CG2 C -3.078 -4.126 8.055 1.00 . A A . 81 THR CG2 1 1
10 15017 1 1 81 THR H H -3.720 -6.686 4.787 1.00 . A A . 81 THR H 1 1
10 15018 1 1 81 THR HA H -4.619 -4.067 5.801 1.00 . A A . 81 THR HA 1 1
10 15019 1 1 81 THR HB H -2.713 -6.007 7.127 1.00 . A A . 81 THR HB 1 1
10 15020 1 1 81 THR HG1 H -4.412 -6.430 8.508 1.00 . A A . 81 THR HG1 1 1
10 15021 1 1 81 THR HG21 H -2.823 -3.279 7.435 1.00 . A A . 81 THR HG21 1 1
10 15022 1 1 81 THR HG22 H -2.216 -4.420 8.635 1.00 . A A . 81 THR HG22 1 1
10 15023 1 1 81 THR HG23 H -3.884 -3.855 8.720 1.00 . A A . 81 THR HG23 1 1
10 15024 1 1 81 THR N N -4.289 -5.897 4.902 1.00 . A A . 81 THR N 1 1
10 15025 1 1 81 THR O O -1.458 -4.555 5.450 1.00 . A A . 81 THR O 1 1
10 15026 1 1 81 THR OG1 O -4.672 -5.912 7.742 1.00 . A A . 81 THR OG1 1 1
10 15027 1 1 82 LEU C C -0.932 -1.563 4.738 1.00 . A A . 82 LEU C 1 1
10 15028 1 1 82 LEU CA C -1.683 -2.407 3.713 1.00 . A A . 82 LEU CA 1 1
10 15029 1 1 82 LEU CB C -2.199 -1.516 2.582 1.00 . A A . 82 LEU CB 1 1
10 15030 1 1 82 LEU CD1 C -3.942 -1.058 0.839 1.00 . A A . 82 LEU CD1 1 1
10 15031 1 1 82 LEU CD2 C -2.646 -3.197 0.777 1.00 . A A . 82 LEU CD2 1 1
10 15032 1 1 82 LEU CG C -3.263 -2.133 1.674 1.00 . A A . 82 LEU CG 1 1
10 15033 1 1 82 LEU H H -3.708 -2.841 4.146 1.00 . A A . 82 LEU H 1 1
10 15034 1 1 82 LEU HA H -1.005 -3.140 3.302 1.00 . A A . 82 LEU HA 1 1
10 15035 1 1 82 LEU HB2 H -2.621 -0.628 3.028 1.00 . A A . 82 LEU HB2 1 1
10 15036 1 1 82 LEU HB3 H -1.355 -1.242 1.966 1.00 . A A . 82 LEU HB3 1 1
10 15037 1 1 82 LEU HD11 H -3.273 -0.219 0.720 1.00 . A A . 82 LEU HD11 1 1
10 15038 1 1 82 LEU HD12 H -4.843 -0.732 1.337 1.00 . A A . 82 LEU HD12 1 1
10 15039 1 1 82 LEU HD13 H -4.192 -1.460 -0.131 1.00 . A A . 82 LEU HD13 1 1
10 15040 1 1 82 LEU HD21 H -2.757 -4.166 1.240 1.00 . A A . 82 LEU HD21 1 1
10 15041 1 1 82 LEU HD22 H -1.597 -2.983 0.636 1.00 . A A . 82 LEU HD22 1 1
10 15042 1 1 82 LEU HD23 H -3.147 -3.195 -0.180 1.00 . A A . 82 LEU HD23 1 1
10 15043 1 1 82 LEU HG H -4.019 -2.607 2.285 1.00 . A A . 82 LEU HG 1 1
10 15044 1 1 82 LEU N N -2.790 -3.122 4.338 1.00 . A A . 82 LEU N 1 1
10 15045 1 1 82 LEU O O -1.536 -0.810 5.502 1.00 . A A . 82 LEU O 1 1
10 15046 1 1 83 THR C C 2.364 -0.237 4.949 1.00 . A A . 83 THR C 1 1
10 15047 1 1 83 THR CA C 1.226 -0.942 5.678 1.00 . A A . 83 THR CA 1 1
10 15048 1 1 83 THR CB C 1.818 -1.858 6.766 1.00 . A A . 83 THR CB 1 1
10 15049 1 1 83 THR CG2 C 2.534 -1.040 7.830 1.00 . A A . 83 THR CG2 1 1
10 15050 1 1 83 THR H H 0.815 -2.309 4.115 1.00 . A A . 83 THR H 1 1
10 15051 1 1 83 THR HA H 0.605 -0.201 6.159 1.00 . A A . 83 THR HA 1 1
10 15052 1 1 83 THR HB H 2.532 -2.525 6.305 1.00 . A A . 83 THR HB 1 1
10 15053 1 1 83 THR HG1 H 0.071 -2.772 6.738 1.00 . A A . 83 THR HG1 1 1
10 15054 1 1 83 THR HG21 H 2.923 -0.135 7.388 1.00 . A A . 83 THR HG21 1 1
10 15055 1 1 83 THR HG22 H 3.347 -1.618 8.242 1.00 . A A . 83 THR HG22 1 1
10 15056 1 1 83 THR HG23 H 1.839 -0.786 8.616 1.00 . A A . 83 THR HG23 1 1
10 15057 1 1 83 THR N N 0.391 -1.693 4.748 1.00 . A A . 83 THR N 1 1
10 15058 1 1 83 THR O O 3.272 -0.881 4.426 1.00 . A A . 83 THR O 1 1
10 15059 1 1 83 THR OG1 O 0.778 -2.633 7.373 1.00 . A A . 83 THR OG1 1 1
10 15060 1 1 84 MET C C 4.044 2.798 5.250 1.00 . A A . 84 MET C 1 1
10 15061 1 1 84 MET CA C 3.336 1.884 4.255 1.00 . A A . 84 MET CA 1 1
10 15062 1 1 84 MET CB C 2.720 2.716 3.128 1.00 . A A . 84 MET CB 1 1
10 15063 1 1 84 MET CE C 2.703 2.762 -0.309 1.00 . A A . 84 MET CE 1 1
10 15064 1 1 84 MET CG C 3.750 3.329 2.193 1.00 . A A . 84 MET CG 1 1
10 15065 1 1 84 MET H H 1.558 1.549 5.354 1.00 . A A . 84 MET H 1 1
10 15066 1 1 84 MET HA H 4.059 1.202 3.833 1.00 . A A . 84 MET HA 1 1
10 15067 1 1 84 MET HB2 H 2.067 2.084 2.545 1.00 . A A . 84 MET HB2 1 1
10 15068 1 1 84 MET HB3 H 2.140 3.516 3.563 1.00 . A A . 84 MET HB3 1 1
10 15069 1 1 84 MET HE1 H 1.674 2.448 -0.219 1.00 . A A . 84 MET HE1 1 1
10 15070 1 1 84 MET HE2 H 2.902 3.054 -1.330 1.00 . A A . 84 MET HE2 1 1
10 15071 1 1 84 MET HE3 H 3.354 1.946 -0.033 1.00 . A A . 84 MET HE3 1 1
10 15072 1 1 84 MET HG2 H 4.334 4.051 2.745 1.00 . A A . 84 MET HG2 1 1
10 15073 1 1 84 MET HG3 H 4.400 2.545 1.832 1.00 . A A . 84 MET HG3 1 1
10 15074 1 1 84 MET N N 2.308 1.091 4.919 1.00 . A A . 84 MET N 1 1
10 15075 1 1 84 MET O O 3.401 3.502 6.028 1.00 . A A . 84 MET O 1 1
10 15076 1 1 84 MET SD S 2.998 4.155 0.778 1.00 . A A . 84 MET SD 1 1
10 15077 1 1 85 LYS C C 7.270 4.337 5.352 1.00 . A A . 85 LYS C 1 1
10 15078 1 1 85 LYS CA C 6.169 3.610 6.117 1.00 . A A . 85 LYS CA 1 1
10 15079 1 1 85 LYS CB C 6.784 2.751 7.224 1.00 . A A . 85 LYS CB 1 1
10 15080 1 1 85 LYS CD C 6.570 2.102 9.642 1.00 . A A . 85 LYS CD 1 1
10 15081 1 1 85 LYS CE C 5.753 1.174 10.527 1.00 . A A . 85 LYS CE 1 1
10 15082 1 1 85 LYS CG C 5.825 2.450 8.363 1.00 . A A . 85 LYS CG 1 1
10 15083 1 1 85 LYS H H 5.829 2.199 4.575 1.00 . A A . 85 LYS H 1 1
10 15084 1 1 85 LYS HA H 5.513 4.342 6.563 1.00 . A A . 85 LYS HA 1 1
10 15085 1 1 85 LYS HB2 H 7.110 1.814 6.798 1.00 . A A . 85 LYS HB2 1 1
10 15086 1 1 85 LYS HB3 H 7.641 3.269 7.631 1.00 . A A . 85 LYS HB3 1 1
10 15087 1 1 85 LYS HD2 H 7.498 1.613 9.386 1.00 . A A . 85 LYS HD2 1 1
10 15088 1 1 85 LYS HD3 H 6.779 3.013 10.185 1.00 . A A . 85 LYS HD3 1 1
10 15089 1 1 85 LYS HE2 H 4.973 1.747 11.004 1.00 . A A . 85 LYS HE2 1 1
10 15090 1 1 85 LYS HE3 H 5.310 0.406 9.910 1.00 . A A . 85 LYS HE3 1 1
10 15091 1 1 85 LYS HG2 H 5.210 3.319 8.543 1.00 . A A . 85 LYS HG2 1 1
10 15092 1 1 85 LYS HG3 H 5.200 1.614 8.083 1.00 . A A . 85 LYS HG3 1 1
10 15093 1 1 85 LYS HZ1 H 7.063 -0.313 11.187 1.00 . A A . 85 LYS HZ1 1 1
10 15094 1 1 85 LYS HZ2 H 5.998 0.239 12.379 1.00 . A A . 85 LYS HZ2 1 1
10 15095 1 1 85 LYS HZ3 H 7.315 1.194 11.915 1.00 . A A . 85 LYS HZ3 1 1
10 15096 1 1 85 LYS N N 5.373 2.782 5.219 1.00 . A A . 85 LYS N 1 1
10 15097 1 1 85 LYS NZ N 6.591 0.528 11.576 1.00 . A A . 85 LYS NZ 1 1
10 15098 1 1 85 LYS O O 8.134 3.709 4.740 1.00 . A A . 85 LYS O 1 1
10 15099 1 1 86 TYR C C 9.323 6.932 5.665 1.00 . A A . 86 TYR C 1 1
10 15100 1 1 86 TYR CA C 8.229 6.477 4.703 1.00 . A A . 86 TYR CA 1 1
10 15101 1 1 86 TYR CB C 7.565 7.694 4.057 1.00 . A A . 86 TYR CB 1 1
10 15102 1 1 86 TYR CD1 C 8.328 7.749 1.650 1.00 . A A . 86 TYR CD1 1 1
10 15103 1 1 86 TYR CD2 C 9.173 9.409 3.136 1.00 . A A . 86 TYR CD2 1 1
10 15104 1 1 86 TYR CE1 C 9.063 8.294 0.615 1.00 . A A . 86 TYR CE1 1 1
10 15105 1 1 86 TYR CE2 C 9.911 9.962 2.107 1.00 . A A . 86 TYR CE2 1 1
10 15106 1 1 86 TYR CG C 8.370 8.295 2.927 1.00 . A A . 86 TYR CG 1 1
10 15107 1 1 86 TYR CZ C 9.852 9.401 0.848 1.00 . A A . 86 TYR CZ 1 1
10 15108 1 1 86 TYR H H 6.521 6.109 5.897 1.00 . A A . 86 TYR H 1 1
10 15109 1 1 86 TYR HA H 8.676 5.870 3.929 1.00 . A A . 86 TYR HA 1 1
10 15110 1 1 86 TYR HB2 H 6.605 7.403 3.660 1.00 . A A . 86 TYR HB2 1 1
10 15111 1 1 86 TYR HB3 H 7.423 8.459 4.806 1.00 . A A . 86 TYR HB3 1 1
10 15112 1 1 86 TYR HD1 H 7.708 6.882 1.471 1.00 . A A . 86 TYR HD1 1 1
10 15113 1 1 86 TYR HD2 H 9.217 9.847 4.123 1.00 . A A . 86 TYR HD2 1 1
10 15114 1 1 86 TYR HE1 H 9.017 7.855 -0.371 1.00 . A A . 86 TYR HE1 1 1
10 15115 1 1 86 TYR HE2 H 10.529 10.828 2.289 1.00 . A A . 86 TYR HE2 1 1
10 15116 1 1 86 TYR HH H 9.995 10.199 -0.895 1.00 . A A . 86 TYR HH 1 1
10 15117 1 1 86 TYR N N 7.234 5.665 5.393 1.00 . A A . 86 TYR N 1 1
10 15118 1 1 86 TYR O O 9.042 7.506 6.716 1.00 . A A . 86 TYR O 1 1
10 15119 1 1 86 TYR OH O 10.585 9.948 -0.180 1.00 . A A . 86 TYR OH 1 1
10 15120 1 1 87 GLY C C 11.550 6.558 7.558 1.00 . A A . 87 GLY C 1 1
10 15121 1 1 87 GLY CA C 11.692 7.059 6.134 1.00 . A A . 87 GLY CA 1 1
10 15122 1 1 87 GLY H H 10.737 6.210 4.446 1.00 . A A . 87 GLY H 1 1
10 15123 1 1 87 GLY HA2 H 12.601 6.660 5.711 1.00 . A A . 87 GLY HA2 1 1
10 15124 1 1 87 GLY HA3 H 11.757 8.137 6.150 1.00 . A A . 87 GLY HA3 1 1
10 15125 1 1 87 GLY N N 10.573 6.670 5.295 1.00 . A A . 87 GLY N 1 1
10 15126 1 1 87 GLY O O 12.264 7.005 8.455 1.00 . A A . 87 GLY O 1 1
10 15127 1 1 88 GLY C C 9.211 5.697 9.786 1.00 . A A . 88 GLY C 1 1
10 15128 1 1 88 GLY CA C 10.409 5.079 9.093 1.00 . A A . 88 GLY CA 1 1
10 15129 1 1 88 GLY H H 10.086 5.306 7.012 1.00 . A A . 88 GLY H 1 1
10 15130 1 1 88 GLY HA2 H 10.254 4.014 9.011 1.00 . A A . 88 GLY HA2 1 1
10 15131 1 1 88 GLY HA3 H 11.289 5.259 9.692 1.00 . A A . 88 GLY HA3 1 1
10 15132 1 1 88 GLY N N 10.626 5.625 7.766 1.00 . A A . 88 GLY N 1 1
10 15133 1 1 88 GLY O O 9.067 5.590 11.003 1.00 . A A . 88 GLY O 1 1
10 15134 1 1 89 GLU C C 5.920 6.610 8.753 1.00 . A A . 89 GLU C 1 1
10 15135 1 1 89 GLU CA C 7.160 6.988 9.557 1.00 . A A . 89 GLU CA 1 1
10 15136 1 1 89 GLU CB C 7.331 8.509 9.567 1.00 . A A . 89 GLU CB 1 1
10 15137 1 1 89 GLU CD C 8.277 9.260 11.785 1.00 . A A . 89 GLU CD 1 1
10 15138 1 1 89 GLU CG C 8.563 8.978 10.323 1.00 . A A . 89 GLU CG 1 1
10 15139 1 1 89 GLU H H 8.520 6.399 8.045 1.00 . A A . 89 GLU H 1 1
10 15140 1 1 89 GLU HA H 7.036 6.642 10.572 1.00 . A A . 89 GLU HA 1 1
10 15141 1 1 89 GLU HB2 H 7.404 8.857 8.547 1.00 . A A . 89 GLU HB2 1 1
10 15142 1 1 89 GLU HB3 H 6.461 8.953 10.028 1.00 . A A . 89 GLU HB3 1 1
10 15143 1 1 89 GLU HG2 H 9.321 8.212 10.261 1.00 . A A . 89 GLU HG2 1 1
10 15144 1 1 89 GLU HG3 H 8.929 9.883 9.862 1.00 . A A . 89 GLU HG3 1 1
10 15145 1 1 89 GLU N N 8.350 6.348 9.009 1.00 . A A . 89 GLU N 1 1
10 15146 1 1 89 GLU O O 5.936 6.624 7.521 1.00 . A A . 89 GLU O 1 1
10 15147 1 1 89 GLU OE1 O 7.429 8.555 12.372 1.00 . A A . 89 GLU OE1 1 1
10 15148 1 1 89 GLU OE2 O 8.903 10.185 12.343 1.00 . A A . 89 GLU OE2 1 1
10 15149 1 1 90 LEU C C 3.020 7.050 8.007 1.00 . A A . 90 LEU C 1 1
10 15150 1 1 90 LEU CA C 3.596 5.889 8.810 1.00 . A A . 90 LEU CA 1 1
10 15151 1 1 90 LEU CB C 2.579 5.424 9.855 1.00 . A A . 90 LEU CB 1 1
10 15152 1 1 90 LEU CD1 C 1.541 3.608 11.236 1.00 . A A . 90 LEU CD1 1 1
10 15153 1 1 90 LEU CD2 C 2.296 3.123 8.901 1.00 . A A . 90 LEU CD2 1 1
10 15154 1 1 90 LEU CG C 2.572 3.926 10.164 1.00 . A A . 90 LEU CG 1 1
10 15155 1 1 90 LEU H H 4.893 6.279 10.436 1.00 . A A . 90 LEU H 1 1
10 15156 1 1 90 LEU HA H 3.808 5.071 8.138 1.00 . A A . 90 LEU HA 1 1
10 15157 1 1 90 LEU HB2 H 2.786 5.950 10.774 1.00 . A A . 90 LEU HB2 1 1
10 15158 1 1 90 LEU HB3 H 1.595 5.695 9.501 1.00 . A A . 90 LEU HB3 1 1
10 15159 1 1 90 LEU HD11 H 1.728 4.217 12.107 1.00 . A A . 90 LEU HD11 1 1
10 15160 1 1 90 LEU HD12 H 1.612 2.564 11.505 1.00 . A A . 90 LEU HD12 1 1
10 15161 1 1 90 LEU HD13 H 0.551 3.815 10.857 1.00 . A A . 90 LEU HD13 1 1
10 15162 1 1 90 LEU HD21 H 2.256 3.789 8.053 1.00 . A A . 90 LEU HD21 1 1
10 15163 1 1 90 LEU HD22 H 1.351 2.609 9.001 1.00 . A A . 90 LEU HD22 1 1
10 15164 1 1 90 LEU HD23 H 3.086 2.401 8.755 1.00 . A A . 90 LEU HD23 1 1
10 15165 1 1 90 LEU HG H 3.544 3.638 10.540 1.00 . A A . 90 LEU HG 1 1
10 15166 1 1 90 LEU N N 4.846 6.272 9.457 1.00 . A A . 90 LEU N 1 1
10 15167 1 1 90 LEU O O 3.135 8.210 8.403 1.00 . A A . 90 LEU O 1 1
10 15168 1 1 91 VAL C C 0.317 7.915 6.315 1.00 . A A . 91 VAL C 1 1
10 15169 1 1 91 VAL CA C 1.803 7.747 6.017 1.00 . A A . 91 VAL CA 1 1
10 15170 1 1 91 VAL CB C 1.980 7.398 4.528 1.00 . A A . 91 VAL CB 1 1
10 15171 1 1 91 VAL CG1 C 3.250 8.029 3.978 1.00 . A A . 91 VAL CG1 1 1
10 15172 1 1 91 VAL CG2 C 1.997 5.889 4.333 1.00 . A A . 91 VAL CG2 1 1
10 15173 1 1 91 VAL H H 2.340 5.788 6.613 1.00 . A A . 91 VAL H 1 1
10 15174 1 1 91 VAL HA H 2.306 8.683 6.208 1.00 . A A . 91 VAL HA 1 1
10 15175 1 1 91 VAL HB H 1.139 7.801 3.982 1.00 . A A . 91 VAL HB 1 1
10 15176 1 1 91 VAL HG11 H 3.255 9.085 4.208 1.00 . A A . 91 VAL HG11 1 1
10 15177 1 1 91 VAL HG12 H 4.111 7.557 4.429 1.00 . A A . 91 VAL HG12 1 1
10 15178 1 1 91 VAL HG13 H 3.284 7.895 2.907 1.00 . A A . 91 VAL HG13 1 1
10 15179 1 1 91 VAL HG21 H 2.977 5.507 4.576 1.00 . A A . 91 VAL HG21 1 1
10 15180 1 1 91 VAL HG22 H 1.262 5.434 4.980 1.00 . A A . 91 VAL HG22 1 1
10 15181 1 1 91 VAL HG23 H 1.764 5.656 3.304 1.00 . A A . 91 VAL HG23 1 1
10 15182 1 1 91 VAL N N 2.399 6.730 6.876 1.00 . A A . 91 VAL N 1 1
10 15183 1 1 91 VAL O O -0.326 7.046 6.905 1.00 . A A . 91 VAL O 1 1
10 15184 1 1 92 PRO C C -2.578 8.496 5.259 1.00 . A A . 92 PRO C 1 1
10 15185 1 1 92 PRO CA C -1.662 9.369 6.110 1.00 . A A . 92 PRO CA 1 1
10 15186 1 1 92 PRO CB C -1.772 10.835 5.683 1.00 . A A . 92 PRO CB 1 1
10 15187 1 1 92 PRO CD C 0.462 10.140 5.190 1.00 . A A . 92 PRO CD 1 1
10 15188 1 1 92 PRO CG C -0.652 11.035 4.721 1.00 . A A . 92 PRO CG 1 1
10 15189 1 1 92 PRO HA H -1.938 9.273 7.149 1.00 . A A . 92 PRO HA 1 1
10 15190 1 1 92 PRO HB2 H -2.731 11.005 5.215 1.00 . A A . 92 PRO HB2 1 1
10 15191 1 1 92 PRO HB3 H -1.669 11.474 6.547 1.00 . A A . 92 PRO HB3 1 1
10 15192 1 1 92 PRO HD2 H 1.015 9.752 4.348 1.00 . A A . 92 PRO HD2 1 1
10 15193 1 1 92 PRO HD3 H 1.118 10.676 5.861 1.00 . A A . 92 PRO HD3 1 1
10 15194 1 1 92 PRO HG2 H -0.967 10.753 3.728 1.00 . A A . 92 PRO HG2 1 1
10 15195 1 1 92 PRO HG3 H -0.335 12.067 4.737 1.00 . A A . 92 PRO HG3 1 1
10 15196 1 1 92 PRO N N -0.244 9.060 5.899 1.00 . A A . 92 PRO N 1 1
10 15197 1 1 92 PRO O O -3.796 8.678 5.253 1.00 . A A . 92 PRO O 1 1
10 15198 1 1 93 HIS C C -2.584 5.198 4.141 1.00 . A A . 93 HIS C 1 1
10 15199 1 1 93 HIS CA C -2.749 6.645 3.687 1.00 . A A . 93 HIS CA 1 1
10 15200 1 1 93 HIS CB C -2.304 6.788 2.231 1.00 . A A . 93 HIS CB 1 1
10 15201 1 1 93 HIS CD2 C -1.374 9.201 2.032 1.00 . A A . 93 HIS CD2 1 1
10 15202 1 1 93 HIS CE1 C -2.880 10.013 0.661 1.00 . A A . 93 HIS CE1 1 1
10 15203 1 1 93 HIS CG C -2.252 8.208 1.758 1.00 . A A . 93 HIS CG 1 1
10 15204 1 1 93 HIS H H -1.011 7.451 4.588 1.00 . A A . 93 HIS H 1 1
10 15205 1 1 93 HIS HA H -3.790 6.917 3.765 1.00 . A A . 93 HIS HA 1 1
10 15206 1 1 93 HIS HB2 H -1.317 6.366 2.120 1.00 . A A . 93 HIS HB2 1 1
10 15207 1 1 93 HIS HB3 H -2.994 6.251 1.596 1.00 . A A . 93 HIS HB3 1 1
10 15208 1 1 93 HIS HD1 H -3.952 8.277 0.516 1.00 . A A . 93 HIS HD1 1 1
10 15209 1 1 93 HIS HD2 H -0.508 9.133 2.676 1.00 . A A . 93 HIS HD2 1 1
10 15210 1 1 93 HIS HE1 H -3.431 10.688 0.023 1.00 . A A . 93 HIS HE1 1 1
10 15211 1 1 93 HIS HE2 H -1.296 11.158 1.274 1.00 . A A . 93 HIS HE2 1 1
10 15212 1 1 93 HIS N N -1.985 7.547 4.541 1.00 . A A . 93 HIS N 1 1
10 15213 1 1 93 HIS ND1 N -3.184 8.750 0.897 1.00 . A A . 93 HIS ND1 1 1
10 15214 1 1 93 HIS NE2 N -1.785 10.312 1.338 1.00 . A A . 93 HIS NE2 1 1
10 15215 1 1 93 HIS O O -2.950 4.266 3.424 1.00 . A A . 93 HIS O 1 1
10 15216 1 1 94 PHE C C -1.810 3.717 7.410 1.00 . A A . 94 PHE C 1 1
10 15217 1 1 94 PHE CA C -1.817 3.683 5.885 1.00 . A A . 94 PHE CA 1 1
10 15218 1 1 94 PHE CB C -0.498 3.103 5.371 1.00 . A A . 94 PHE CB 1 1
10 15219 1 1 94 PHE CD1 C -0.247 4.049 3.060 1.00 . A A . 94 PHE CD1 1 1
10 15220 1 1 94 PHE CD2 C -0.613 1.704 3.291 1.00 . A A . 94 PHE CD2 1 1
10 15221 1 1 94 PHE CE1 C -0.205 3.910 1.686 1.00 . A A . 94 PHE CE1 1 1
10 15222 1 1 94 PHE CE2 C -0.571 1.559 1.917 1.00 . A A . 94 PHE CE2 1 1
10 15223 1 1 94 PHE CG C -0.452 2.949 3.877 1.00 . A A . 94 PHE CG 1 1
10 15224 1 1 94 PHE CZ C -0.366 2.664 1.114 1.00 . A A . 94 PHE CZ 1 1
10 15225 1 1 94 PHE H H -1.760 5.799 5.861 1.00 . A A . 94 PHE H 1 1
10 15226 1 1 94 PHE HA H -2.629 3.054 5.554 1.00 . A A . 94 PHE HA 1 1
10 15227 1 1 94 PHE HB2 H 0.312 3.755 5.661 1.00 . A A . 94 PHE HB2 1 1
10 15228 1 1 94 PHE HB3 H -0.345 2.129 5.811 1.00 . A A . 94 PHE HB3 1 1
10 15229 1 1 94 PHE HD1 H -0.120 5.025 3.507 1.00 . A A . 94 PHE HD1 1 1
10 15230 1 1 94 PHE HD2 H -0.773 0.839 3.919 1.00 . A A . 94 PHE HD2 1 1
10 15231 1 1 94 PHE HE1 H -0.045 4.775 1.060 1.00 . A A . 94 PHE HE1 1 1
10 15232 1 1 94 PHE HE2 H -0.698 0.583 1.473 1.00 . A A . 94 PHE HE2 1 1
10 15233 1 1 94 PHE HZ H -0.335 2.553 0.040 1.00 . A A . 94 PHE HZ 1 1
10 15234 1 1 94 PHE N N -2.031 5.017 5.336 1.00 . A A . 94 PHE N 1 1
10 15235 1 1 94 PHE O O -1.476 4.725 8.032 1.00 . A A . 94 PHE O 1 1
10 15236 1 1 95 PRO C C -3.925 1.554 6.583 1.00 . A A . 95 PRO C 1 1
10 15237 1 1 95 PRO CA C -2.590 1.382 7.298 1.00 . A A . 95 PRO CA 1 1
10 15238 1 1 95 PRO CB C -2.705 0.324 8.398 1.00 . A A . 95 PRO CB 1 1
10 15239 1 1 95 PRO CD C -2.256 2.404 9.488 1.00 . A A . 95 PRO CD 1 1
10 15240 1 1 95 PRO CG C -2.985 1.097 9.640 1.00 . A A . 95 PRO CG 1 1
10 15241 1 1 95 PRO HA H -1.836 1.082 6.585 1.00 . A A . 95 PRO HA 1 1
10 15242 1 1 95 PRO HB2 H -3.513 -0.355 8.164 1.00 . A A . 95 PRO HB2 1 1
10 15243 1 1 95 PRO HB3 H -1.778 -0.223 8.475 1.00 . A A . 95 PRO HB3 1 1
10 15244 1 1 95 PRO HD2 H -2.814 3.203 9.953 1.00 . A A . 95 PRO HD2 1 1
10 15245 1 1 95 PRO HD3 H -1.266 2.335 9.913 1.00 . A A . 95 PRO HD3 1 1
10 15246 1 1 95 PRO HG2 H -4.047 1.269 9.735 1.00 . A A . 95 PRO HG2 1 1
10 15247 1 1 95 PRO HG3 H -2.613 0.559 10.500 1.00 . A A . 95 PRO HG3 1 1
10 15248 1 1 95 PRO N N -2.189 2.589 8.029 1.00 . A A . 95 PRO N 1 1
10 15249 1 1 95 PRO O O -4.752 2.373 6.981 1.00 . A A . 95 PRO O 1 1
10 15250 1 1 96 ALA C C -5.963 -0.547 4.558 1.00 . A A . 96 ALA C 1 1
10 15251 1 1 96 ALA CA C -5.365 0.841 4.755 1.00 . A A . 96 ALA CA 1 1
10 15252 1 1 96 ALA CB C -5.114 1.506 3.409 1.00 . A A . 96 ALA CB 1 1
10 15253 1 1 96 ALA H H -3.431 0.143 5.256 1.00 . A A . 96 ALA H 1 1
10 15254 1 1 96 ALA HA H -6.068 1.451 5.304 1.00 . A A . 96 ALA HA 1 1
10 15255 1 1 96 ALA HB1 H -5.722 2.395 3.329 1.00 . A A . 96 ALA HB1 1 1
10 15256 1 1 96 ALA HB2 H -4.071 1.773 3.329 1.00 . A A . 96 ALA HB2 1 1
10 15257 1 1 96 ALA HB3 H -5.373 0.820 2.616 1.00 . A A . 96 ALA HB3 1 1
10 15258 1 1 96 ALA N N -4.128 0.776 5.524 1.00 . A A . 96 ALA N 1 1
10 15259 1 1 96 ALA O O -5.237 -1.531 4.408 1.00 . A A . 96 ALA O 1 1
10 15260 1 1 97 ARG C C -8.682 -1.945 3.028 1.00 . A A . 97 ARG C 1 1
10 15261 1 1 97 ARG CA C -7.985 -1.890 4.385 1.00 . A A . 97 ARG CA 1 1
10 15262 1 1 97 ARG CB C -9.007 -2.096 5.504 1.00 . A A . 97 ARG CB 1 1
10 15263 1 1 97 ARG CD C -7.627 -3.302 7.225 1.00 . A A . 97 ARG CD 1 1
10 15264 1 1 97 ARG CG C -8.404 -2.036 6.898 1.00 . A A . 97 ARG CG 1 1
10 15265 1 1 97 ARG CZ C -6.705 -2.713 9.426 1.00 . A A . 97 ARG CZ 1 1
10 15266 1 1 97 ARG H H -7.814 0.198 4.685 1.00 . A A . 97 ARG H 1 1
10 15267 1 1 97 ARG HA H -7.250 -2.680 4.430 1.00 . A A . 97 ARG HA 1 1
10 15268 1 1 97 ARG HB2 H -9.764 -1.330 5.430 1.00 . A A . 97 ARG HB2 1 1
10 15269 1 1 97 ARG HB3 H -9.471 -3.063 5.378 1.00 . A A . 97 ARG HB3 1 1
10 15270 1 1 97 ARG HD2 H -8.158 -4.149 6.818 1.00 . A A . 97 ARG HD2 1 1
10 15271 1 1 97 ARG HD3 H -6.651 -3.236 6.768 1.00 . A A . 97 ARG HD3 1 1
10 15272 1 1 97 ARG HE H -7.951 -4.232 9.081 1.00 . A A . 97 ARG HE 1 1
10 15273 1 1 97 ARG HG2 H -7.733 -1.191 6.954 1.00 . A A . 97 ARG HG2 1 1
10 15274 1 1 97 ARG HG3 H -9.199 -1.915 7.619 1.00 . A A . 97 ARG HG3 1 1
10 15275 1 1 97 ARG HH11 H -6.109 -1.521 7.908 1.00 . A A . 97 ARG HH11 1 1
10 15276 1 1 97 ARG HH12 H -5.466 -1.116 9.466 1.00 . A A . 97 ARG HH12 1 1
10 15277 1 1 97 ARG HH21 H -7.112 -3.709 11.137 1.00 . A A . 97 ARG HH21 1 1
10 15278 1 1 97 ARG HH22 H -6.037 -2.363 11.302 1.00 . A A . 97 ARG HH22 1 1
10 15279 1 1 97 ARG N N -7.290 -0.621 4.561 1.00 . A A . 97 ARG N 1 1
10 15280 1 1 97 ARG NE N -7.467 -3.489 8.664 1.00 . A A . 97 ARG NE 1 1
10 15281 1 1 97 ARG NH1 N -6.038 -1.701 8.889 1.00 . A A . 97 ARG NH1 1 1
10 15282 1 1 97 ARG NH2 N -6.611 -2.947 10.729 1.00 . A A . 97 ARG NH2 1 1
10 15283 1 1 97 ARG O O -9.405 -1.022 2.653 1.00 . A A . 97 ARG O 1 1
10 15284 1 1 98 VAL C C -9.626 -4.616 0.820 1.00 . A A . 98 VAL C 1 1
10 15285 1 1 98 VAL CA C -9.066 -3.208 0.983 1.00 . A A . 98 VAL CA 1 1
10 15286 1 1 98 VAL CB C -8.053 -2.936 -0.144 1.00 . A A . 98 VAL CB 1 1
10 15287 1 1 98 VAL CG1 C -8.694 -3.160 -1.505 1.00 . A A . 98 VAL CG1 1 1
10 15288 1 1 98 VAL CG2 C -7.498 -1.524 -0.032 1.00 . A A . 98 VAL CG2 1 1
10 15289 1 1 98 VAL H H -7.874 -3.734 2.651 1.00 . A A . 98 VAL H 1 1
10 15290 1 1 98 VAL HA H -9.875 -2.497 0.891 1.00 . A A . 98 VAL HA 1 1
10 15291 1 1 98 VAL HB H -7.233 -3.632 -0.039 1.00 . A A . 98 VAL HB 1 1
10 15292 1 1 98 VAL HG11 H -8.125 -3.895 -2.055 1.00 . A A . 98 VAL HG11 1 1
10 15293 1 1 98 VAL HG12 H -9.707 -3.512 -1.372 1.00 . A A . 98 VAL HG12 1 1
10 15294 1 1 98 VAL HG13 H -8.706 -2.230 -2.054 1.00 . A A . 98 VAL HG13 1 1
10 15295 1 1 98 VAL HG21 H -7.413 -1.093 -1.018 1.00 . A A . 98 VAL HG21 1 1
10 15296 1 1 98 VAL HG22 H -8.164 -0.922 0.568 1.00 . A A . 98 VAL HG22 1 1
10 15297 1 1 98 VAL HG23 H -6.524 -1.555 0.433 1.00 . A A . 98 VAL HG23 1 1
10 15298 1 1 98 VAL N N -8.459 -3.032 2.297 1.00 . A A . 98 VAL N 1 1
10 15299 1 1 98 VAL O O -8.901 -5.604 0.949 1.00 . A A . 98 VAL O 1 1
10 15300 1 1 99 LYS C C -11.204 -6.608 -0.991 1.00 . A A . 99 LYS C 1 1
10 15301 1 1 99 LYS CA C -11.580 -5.991 0.352 1.00 . A A . 99 LYS CA 1 1
10 15302 1 1 99 LYS CB C -13.099 -5.827 0.444 1.00 . A A . 99 LYS CB 1 1
10 15303 1 1 99 LYS CD C -15.320 -6.985 0.634 1.00 . A A . 99 LYS CD 1 1
10 15304 1 1 99 LYS CE C -15.979 -8.345 0.803 1.00 . A A . 99 LYS CE 1 1
10 15305 1 1 99 LYS CG C -13.864 -7.120 0.219 1.00 . A A . 99 LYS CG 1 1
10 15306 1 1 99 LYS H H -11.447 -3.880 0.446 1.00 . A A . 99 LYS H 1 1
10 15307 1 1 99 LYS HA H -11.249 -6.648 1.142 1.00 . A A . 99 LYS HA 1 1
10 15308 1 1 99 LYS HB2 H -13.350 -5.450 1.424 1.00 . A A . 99 LYS HB2 1 1
10 15309 1 1 99 LYS HB3 H -13.417 -5.111 -0.300 1.00 . A A . 99 LYS HB3 1 1
10 15310 1 1 99 LYS HD2 H -15.370 -6.455 1.574 1.00 . A A . 99 LYS HD2 1 1
10 15311 1 1 99 LYS HD3 H -15.852 -6.428 -0.124 1.00 . A A . 99 LYS HD3 1 1
10 15312 1 1 99 LYS HE2 H -17.030 -8.253 0.573 1.00 . A A . 99 LYS HE2 1 1
10 15313 1 1 99 LYS HE3 H -15.520 -9.041 0.116 1.00 . A A . 99 LYS HE3 1 1
10 15314 1 1 99 LYS HG2 H -13.823 -7.375 -0.829 1.00 . A A . 99 LYS HG2 1 1
10 15315 1 1 99 LYS HG3 H -13.404 -7.906 0.801 1.00 . A A . 99 LYS HG3 1 1
10 15316 1 1 99 LYS HZ1 H -16.284 -9.798 2.272 1.00 . A A . 99 LYS HZ1 1 1
10 15317 1 1 99 LYS HZ2 H -16.279 -8.215 2.866 1.00 . A A . 99 LYS HZ2 1 1
10 15318 1 1 99 LYS HZ3 H -14.824 -8.959 2.432 1.00 . A A . 99 LYS HZ3 1 1
10 15319 1 1 99 LYS N N -10.921 -4.703 0.536 1.00 . A A . 99 LYS N 1 1
10 15320 1 1 99 LYS NZ N -15.831 -8.866 2.191 1.00 . A A . 99 LYS NZ 1 1
10 15321 1 1 99 LYS O O -11.468 -6.031 -2.046 1.00 . A A . 99 LYS O 1 1
10 15322 1 1 100 VAL C C -11.137 -9.622 -2.487 1.00 . A A . 100 VAL C 1 1
10 15323 1 1 100 VAL CA C -10.180 -8.482 -2.158 1.00 . A A . 100 VAL CA 1 1
10 15324 1 1 100 VAL CB C -8.752 -9.046 -2.028 1.00 . A A . 100 VAL CB 1 1
10 15325 1 1 100 VAL CG1 C -8.427 -9.953 -3.204 1.00 . A A . 100 VAL CG1 1 1
10 15326 1 1 100 VAL CG2 C -7.741 -7.915 -1.920 1.00 . A A . 100 VAL CG2 1 1
10 15327 1 1 100 VAL H H -10.406 -8.196 -0.074 1.00 . A A . 100 VAL H 1 1
10 15328 1 1 100 VAL HA H -10.190 -7.771 -2.972 1.00 . A A . 100 VAL HA 1 1
10 15329 1 1 100 VAL HB H -8.701 -9.635 -1.123 1.00 . A A . 100 VAL HB 1 1
10 15330 1 1 100 VAL HG11 H -8.299 -10.967 -2.853 1.00 . A A . 100 VAL HG11 1 1
10 15331 1 1 100 VAL HG12 H -9.234 -9.918 -3.921 1.00 . A A . 100 VAL HG12 1 1
10 15332 1 1 100 VAL HG13 H -7.513 -9.619 -3.674 1.00 . A A . 100 VAL HG13 1 1
10 15333 1 1 100 VAL HG21 H -8.113 -7.165 -1.238 1.00 . A A . 100 VAL HG21 1 1
10 15334 1 1 100 VAL HG22 H -6.803 -8.304 -1.549 1.00 . A A . 100 VAL HG22 1 1
10 15335 1 1 100 VAL HG23 H -7.588 -7.475 -2.893 1.00 . A A . 100 VAL HG23 1 1
10 15336 1 1 100 VAL N N -10.589 -7.786 -0.945 1.00 . A A . 100 VAL N 1 1
10 15337 1 1 100 VAL O O -11.490 -10.419 -1.618 1.00 . A A . 100 VAL O 1 1
10 15338 1 1 101 GLU C C -11.704 -11.955 -4.701 1.00 . A A . 101 GLU C 1 1
10 15339 1 1 101 GLU CA C -12.470 -10.738 -4.190 1.00 . A A . 101 GLU CA 1 1
10 15340 1 1 101 GLU CB C -13.393 -10.205 -5.288 1.00 . A A . 101 GLU CB 1 1
10 15341 1 1 101 GLU CD C -15.735 -10.576 -4.419 1.00 . A A . 101 GLU CD 1 1
10 15342 1 1 101 GLU CG C -14.661 -9.560 -4.757 1.00 . A A . 101 GLU CG 1 1
10 15343 1 1 101 GLU H H -11.236 -9.030 -4.395 1.00 . A A . 101 GLU H 1 1
10 15344 1 1 101 GLU HA H -13.069 -11.035 -3.343 1.00 . A A . 101 GLU HA 1 1
10 15345 1 1 101 GLU HB2 H -12.854 -9.469 -5.868 1.00 . A A . 101 GLU HB2 1 1
10 15346 1 1 101 GLU HB3 H -13.674 -11.023 -5.934 1.00 . A A . 101 GLU HB3 1 1
10 15347 1 1 101 GLU HG2 H -14.420 -9.003 -3.864 1.00 . A A . 101 GLU HG2 1 1
10 15348 1 1 101 GLU HG3 H -15.048 -8.885 -5.507 1.00 . A A . 101 GLU HG3 1 1
10 15349 1 1 101 GLU N N -11.553 -9.694 -3.748 1.00 . A A . 101 GLU N 1 1
10 15350 1 1 101 GLU O O -10.538 -11.869 -5.089 1.00 . A A . 101 GLU O 1 1
10 15351 1 1 101 GLU OE1 O -16.307 -11.170 -5.357 1.00 . A A . 101 GLU OE1 1 1
10 15352 1 1 101 GLU OE2 O -16.003 -10.776 -3.216 1.00 . A A . 101 GLU OE2 1 1
10 15353 1 1 102 PRO C C -11.550 -14.391 -6.669 1.00 . A A . 102 PRO C 1 1
10 15354 1 1 102 PRO CA C -11.776 -14.374 -5.161 1.00 . A A . 102 PRO CA 1 1
10 15355 1 1 102 PRO CB C -12.814 -15.427 -4.764 1.00 . A A . 102 PRO CB 1 1
10 15356 1 1 102 PRO CD C -13.764 -13.294 -4.253 1.00 . A A . 102 PRO CD 1 1
10 15357 1 1 102 PRO CG C -14.105 -14.685 -4.712 1.00 . A A . 102 PRO CG 1 1
10 15358 1 1 102 PRO HA H -10.842 -14.578 -4.657 1.00 . A A . 102 PRO HA 1 1
10 15359 1 1 102 PRO HB2 H -12.837 -16.211 -5.508 1.00 . A A . 102 PRO HB2 1 1
10 15360 1 1 102 PRO HB3 H -12.559 -15.843 -3.801 1.00 . A A . 102 PRO HB3 1 1
10 15361 1 1 102 PRO HD2 H -14.415 -12.572 -4.723 1.00 . A A . 102 PRO HD2 1 1
10 15362 1 1 102 PRO HD3 H -13.834 -13.224 -3.178 1.00 . A A . 102 PRO HD3 1 1
10 15363 1 1 102 PRO HG2 H -14.552 -14.657 -5.694 1.00 . A A . 102 PRO HG2 1 1
10 15364 1 1 102 PRO HG3 H -14.772 -15.159 -4.008 1.00 . A A . 102 PRO HG3 1 1
10 15365 1 1 102 PRO N N -12.373 -13.117 -4.701 1.00 . A A . 102 PRO N 1 1
10 15366 1 1 102 PRO O O -12.241 -13.701 -7.418 1.00 . A A . 102 PRO O 1 1
10 15367 1 1 103 ALA C C -10.438 -16.725 -9.021 1.00 . A A . 103 ALA C 1 1
10 15368 1 1 103 ALA CA C -10.263 -15.293 -8.528 1.00 . A A . 103 ALA CA 1 1
10 15369 1 1 103 ALA CB C -8.845 -14.811 -8.792 1.00 . A A . 103 ALA CB 1 1
10 15370 1 1 103 ALA H H -10.061 -15.710 -6.463 1.00 . A A . 103 ALA H 1 1
10 15371 1 1 103 ALA HA H -10.942 -14.651 -9.070 1.00 . A A . 103 ALA HA 1 1
10 15372 1 1 103 ALA HB1 H -8.143 -15.486 -8.325 1.00 . A A . 103 ALA HB1 1 1
10 15373 1 1 103 ALA HB2 H -8.666 -14.785 -9.857 1.00 . A A . 103 ALA HB2 1 1
10 15374 1 1 103 ALA HB3 H -8.719 -13.820 -8.381 1.00 . A A . 103 ALA HB3 1 1
10 15375 1 1 103 ALA N N -10.578 -15.184 -7.109 1.00 . A A . 103 ALA N 1 1
10 15376 1 1 103 ALA O O -9.654 -17.211 -9.837 1.00 . A A . 103 ALA O 1 1
10 15377 1 1 104 VAL C C -12.902 -18.842 -9.904 1.00 . A A . 104 VAL C 1 1
10 15378 1 1 104 VAL CA C -11.747 -18.774 -8.910 1.00 . A A . 104 VAL CA 1 1
10 15379 1 1 104 VAL CB C -12.085 -19.647 -7.687 1.00 . A A . 104 VAL CB 1 1
10 15380 1 1 104 VAL CG1 C -12.382 -21.076 -8.116 1.00 . A A . 104 VAL CG1 1 1
10 15381 1 1 104 VAL CG2 C -10.949 -19.610 -6.677 1.00 . A A . 104 VAL CG2 1 1
10 15382 1 1 104 VAL H H -12.059 -16.956 -7.873 1.00 . A A . 104 VAL H 1 1
10 15383 1 1 104 VAL HA H -10.859 -19.174 -9.377 1.00 . A A . 104 VAL HA 1 1
10 15384 1 1 104 VAL HB H -12.970 -19.244 -7.217 1.00 . A A . 104 VAL HB 1 1
10 15385 1 1 104 VAL HG11 H -12.210 -21.176 -9.178 1.00 . A A . 104 VAL HG11 1 1
10 15386 1 1 104 VAL HG12 H -11.736 -21.755 -7.579 1.00 . A A . 104 VAL HG12 1 1
10 15387 1 1 104 VAL HG13 H -13.414 -21.310 -7.896 1.00 . A A . 104 VAL HG13 1 1
10 15388 1 1 104 VAL HG21 H -10.076 -20.086 -7.100 1.00 . A A . 104 VAL HG21 1 1
10 15389 1 1 104 VAL HG22 H -10.716 -18.584 -6.433 1.00 . A A . 104 VAL HG22 1 1
10 15390 1 1 104 VAL HG23 H -11.246 -20.134 -5.781 1.00 . A A . 104 VAL HG23 1 1
10 15391 1 1 104 VAL N N -11.470 -17.397 -8.520 1.00 . A A . 104 VAL N 1 1
10 15392 1 1 104 VAL O O -13.892 -18.124 -9.770 1.00 . A A . 104 VAL O 1 1
10 15393 1 1 105 ASP C C -14.269 -21.323 -11.986 1.00 . A A . 105 ASP C 1 1
10 15394 1 1 105 ASP CA C -13.800 -19.873 -11.917 1.00 . A A . 105 ASP CA 1 1
10 15395 1 1 105 ASP CB C -13.276 -19.428 -13.283 1.00 . A A . 105 ASP CB 1 1
10 15396 1 1 105 ASP CG C -14.375 -19.335 -14.323 1.00 . A A . 105 ASP CG 1 1
10 15397 1 1 105 ASP H H -11.953 -20.254 -10.953 1.00 . A A . 105 ASP H 1 1
10 15398 1 1 105 ASP HA H -14.637 -19.250 -11.642 1.00 . A A . 105 ASP HA 1 1
10 15399 1 1 105 ASP HB2 H -12.815 -18.455 -13.185 1.00 . A A . 105 ASP HB2 1 1
10 15400 1 1 105 ASP HB3 H -12.538 -20.138 -13.627 1.00 . A A . 105 ASP HB3 1 1
10 15401 1 1 105 ASP N N -12.767 -19.710 -10.901 1.00 . A A . 105 ASP N 1 1
10 15402 1 1 105 ASP O O -13.549 -22.198 -12.468 1.00 . A A . 105 ASP O 1 1
10 15403 1 1 105 ASP OD1 O -15.416 -18.708 -14.032 1.00 . A A . 105 ASP OD1 1 1
10 15404 1 1 105 ASP OD2 O -14.195 -19.888 -15.427 1.00 . A A . 105 ASP OD2 1 1
10 15405 1 1 106 THR C C -16.217 -23.434 -12.928 1.00 . A A . 106 THR C 1 1
10 15406 1 1 106 THR CA C -16.046 -22.915 -11.505 1.00 . A A . 106 THR CA 1 1
10 15407 1 1 106 THR CB C -17.410 -22.953 -10.790 1.00 . A A . 106 THR CB 1 1
10 15408 1 1 106 THR CG2 C -17.260 -22.593 -9.320 1.00 . A A . 106 THR CG2 1 1
10 15409 1 1 106 THR H H -16.007 -20.832 -11.130 1.00 . A A . 106 THR H 1 1
10 15410 1 1 106 THR HA H -15.366 -23.564 -10.974 1.00 . A A . 106 THR HA 1 1
10 15411 1 1 106 THR HB H -17.809 -23.955 -10.861 1.00 . A A . 106 THR HB 1 1
10 15412 1 1 106 THR HG1 H -19.222 -22.329 -11.258 1.00 . A A . 106 THR HG1 1 1
10 15413 1 1 106 THR HG21 H -16.223 -22.677 -9.032 1.00 . A A . 106 THR HG21 1 1
10 15414 1 1 106 THR HG22 H -17.856 -23.267 -8.722 1.00 . A A . 106 THR HG22 1 1
10 15415 1 1 106 THR HG23 H -17.596 -21.579 -9.162 1.00 . A A . 106 THR HG23 1 1
10 15416 1 1 106 THR N N -15.481 -21.571 -11.500 1.00 . A A . 106 THR N 1 1
10 15417 1 1 106 THR O O -16.901 -22.820 -13.746 1.00 . A A . 106 THR O 1 1
10 15418 1 1 106 THR OG1 O -18.319 -22.043 -11.419 1.00 . A A . 106 THR OG1 1 1
10 15419 1 1 107 SER C C -16.050 -26.647 -14.449 1.00 . A A . 107 SER C 1 1
10 15420 1 1 107 SER CA C -15.671 -25.172 -14.543 1.00 . A A . 107 SER CA 1 1
10 15421 1 1 107 SER CB C -14.336 -25.023 -15.275 1.00 . A A . 107 SER CB 1 1
10 15422 1 1 107 SER H H -15.060 -25.014 -12.522 1.00 . A A . 107 SER H 1 1
10 15423 1 1 107 SER HA H -16.436 -24.650 -15.098 1.00 . A A . 107 SER HA 1 1
10 15424 1 1 107 SER HB2 H -14.108 -23.974 -15.393 1.00 . A A . 107 SER HB2 1 1
10 15425 1 1 107 SER HB3 H -13.556 -25.498 -14.697 1.00 . A A . 107 SER HB3 1 1
10 15426 1 1 107 SER HG H -14.957 -26.397 -16.525 1.00 . A A . 107 SER HG 1 1
10 15427 1 1 107 SER N N -15.591 -24.571 -13.217 1.00 . A A . 107 SER N 1 1
10 15428 1 1 107 SER O O -15.250 -27.479 -14.021 1.00 . A A . 107 SER O 1 1
10 15429 1 1 107 SER OG O -14.387 -25.626 -16.556 1.00 . A A . 107 SER OG 1 1
10 15430 1 1 108 SER C C -16.659 -29.318 -15.186 1.00 . A A . 108 SER C 1 1
10 15431 1 1 108 SER CA C -17.765 -28.336 -14.810 1.00 . A A . 108 SER CA 1 1
10 15432 1 1 108 SER CB C -18.956 -28.505 -15.756 1.00 . A A . 108 SER CB 1 1
10 15433 1 1 108 SER H H -17.868 -26.254 -15.183 1.00 . A A . 108 SER H 1 1
10 15434 1 1 108 SER HA H -18.086 -28.543 -13.800 1.00 . A A . 108 SER HA 1 1
10 15435 1 1 108 SER HB2 H -19.644 -27.686 -15.614 1.00 . A A . 108 SER HB2 1 1
10 15436 1 1 108 SER HB3 H -18.603 -28.508 -16.777 1.00 . A A . 108 SER HB3 1 1
10 15437 1 1 108 SER HG H -20.073 -29.675 -14.651 1.00 . A A . 108 SER HG 1 1
10 15438 1 1 108 SER N N -17.277 -26.963 -14.852 1.00 . A A . 108 SER N 1 1
10 15439 1 1 108 SER O O -16.200 -29.346 -16.327 1.00 . A A . 108 SER O 1 1
10 15440 1 1 108 SER OG O -19.637 -29.722 -15.504 1.00 . A A . 108 SER OG 1 1
10 15441 1 1 109 GLY C C -15.639 -32.516 -14.194 1.00 . A A . 109 GLY C 1 1
10 15442 1 1 109 GLY CA C -15.187 -31.095 -14.463 1.00 . A A . 109 GLY CA 1 1
10 15443 1 1 109 GLY H H -16.638 -30.055 -13.325 1.00 . A A . 109 GLY H 1 1
10 15444 1 1 109 GLY HA2 H -14.874 -31.016 -15.494 1.00 . A A . 109 GLY HA2 1 1
10 15445 1 1 109 GLY HA3 H -14.346 -30.870 -13.824 1.00 . A A . 109 GLY HA3 1 1
10 15446 1 1 109 GLY N N -16.236 -30.122 -14.216 1.00 . A A . 109 GLY N 1 1
10 15447 1 1 109 GLY O O -16.833 -32.812 -14.147 1.00 . A A . 109 GLY O 1 1
10 15448 1 1 110 PRO C C -15.550 -35.059 -12.361 1.00 . A A . 110 PRO C 1 1
10 15449 1 1 110 PRO CA C -14.950 -34.839 -13.746 1.00 . A A . 110 PRO CA 1 1
10 15450 1 1 110 PRO CB C -13.573 -35.499 -13.843 1.00 . A A . 110 PRO CB 1 1
10 15451 1 1 110 PRO CD C -13.225 -33.143 -14.056 1.00 . A A . 110 PRO CD 1 1
10 15452 1 1 110 PRO CG C -12.607 -34.409 -13.528 1.00 . A A . 110 PRO CG 1 1
10 15453 1 1 110 PRO HA H -15.607 -35.262 -14.492 1.00 . A A . 110 PRO HA 1 1
10 15454 1 1 110 PRO HB2 H -13.506 -36.306 -13.127 1.00 . A A . 110 PRO HB2 1 1
10 15455 1 1 110 PRO HB3 H -13.423 -35.882 -14.841 1.00 . A A . 110 PRO HB3 1 1
10 15456 1 1 110 PRO HD2 H -12.976 -32.308 -13.419 1.00 . A A . 110 PRO HD2 1 1
10 15457 1 1 110 PRO HD3 H -12.899 -32.958 -15.069 1.00 . A A . 110 PRO HD3 1 1
10 15458 1 1 110 PRO HG2 H -12.467 -34.340 -12.460 1.00 . A A . 110 PRO HG2 1 1
10 15459 1 1 110 PRO HG3 H -11.665 -34.599 -14.021 1.00 . A A . 110 PRO HG3 1 1
10 15460 1 1 110 PRO N N -14.670 -33.425 -14.013 1.00 . A A . 110 PRO N 1 1
10 15461 1 1 110 PRO O O -14.991 -34.620 -11.356 1.00 . A A . 110 PRO O 1 1
10 15462 1 1 111 SER C C -16.726 -37.205 -10.342 1.00 . A A . 111 SER C 1 1
10 15463 1 1 111 SER CA C -17.366 -36.017 -11.054 1.00 . A A . 111 SER CA 1 1
10 15464 1 1 111 SER CB C -18.851 -36.292 -11.297 1.00 . A A . 111 SER CB 1 1
10 15465 1 1 111 SER H H -17.086 -36.065 -13.152 1.00 . A A . 111 SER H 1 1
10 15466 1 1 111 SER HA H -17.269 -35.142 -10.428 1.00 . A A . 111 SER HA 1 1
10 15467 1 1 111 SER HB2 H -19.284 -35.467 -11.841 1.00 . A A . 111 SER HB2 1 1
10 15468 1 1 111 SER HB3 H -18.956 -37.199 -11.875 1.00 . A A . 111 SER HB3 1 1
10 15469 1 1 111 SER HG H -20.146 -37.196 -10.137 1.00 . A A . 111 SER HG 1 1
10 15470 1 1 111 SER N N -16.689 -35.741 -12.316 1.00 . A A . 111 SER N 1 1
10 15471 1 1 111 SER O O -16.350 -37.114 -9.174 1.00 . A A . 111 SER O 1 1
10 15472 1 1 111 SER OG O -19.548 -36.448 -10.073 1.00 . A A . 111 SER OG 1 1
10 15473 1 1 112 SER C C -14.508 -39.553 -10.721 1.00 . A A . 112 SER C 1 1
10 15474 1 1 112 SER CA C -16.016 -39.529 -10.493 1.00 . A A . 112 SER CA 1 1
10 15475 1 1 112 SER CB C -16.658 -40.771 -11.114 1.00 . A A . 112 SER CB 1 1
10 15476 1 1 112 SER H H -16.926 -38.330 -11.983 1.00 . A A . 112 SER H 1 1
10 15477 1 1 112 SER HA H -16.208 -39.527 -9.431 1.00 . A A . 112 SER HA 1 1
10 15478 1 1 112 SER HB2 H -16.935 -40.559 -12.135 1.00 . A A . 112 SER HB2 1 1
10 15479 1 1 112 SER HB3 H -15.948 -41.586 -11.096 1.00 . A A . 112 SER HB3 1 1
10 15480 1 1 112 SER HG H -17.558 -41.620 -9.595 1.00 . A A . 112 SER HG 1 1
10 15481 1 1 112 SER N N -16.607 -38.320 -11.056 1.00 . A A . 112 SER N 1 1
10 15482 1 1 112 SER O O -14.018 -39.113 -11.760 1.00 . A A . 112 SER O 1 1
10 15483 1 1 112 SER OG O -17.817 -41.159 -10.396 1.00 . A A . 112 SER OG 1 1
10 15484 1 1 113 GLY C C -11.629 -39.730 -8.573 1.00 . A A . 113 GLY C 1 1
10 15485 1 1 113 GLY CA C -12.331 -40.145 -9.851 1.00 . A A . 113 GLY CA 1 1
10 15486 1 1 113 GLY H H -14.221 -40.407 -8.933 1.00 . A A . 113 GLY H 1 1
10 15487 1 1 113 GLY HA2 H -12.050 -41.159 -10.091 1.00 . A A . 113 GLY HA2 1 1
10 15488 1 1 113 GLY HA3 H -12.010 -39.494 -10.651 1.00 . A A . 113 GLY HA3 1 1
10 15489 1 1 113 GLY N N -13.776 -40.072 -9.740 1.00 . A A . 113 GLY N 1 1
10 15490 1 1 113 GLY O O -10.534 -39.169 -8.612 1.00 . A A . 113 GLY O 1 1
11 15491 1 1 1 GLY C C 25.120 11.398 0.349 1.00 . A A . 1 GLY C 1 1
11 15492 1 1 1 GLY CA C 24.113 10.287 0.130 1.00 . A A . 1 GLY CA 1 1
11 15493 1 1 1 GLY H1 H 24.104 8.950 1.773 1.00 . A A . 1 GLY H1 1 1
11 15494 1 1 1 GLY HA2 H 24.072 10.054 -0.923 1.00 . A A . 1 GLY HA2 1 1
11 15495 1 1 1 GLY HA3 H 23.140 10.630 0.450 1.00 . A A . 1 GLY HA3 1 1
11 15496 1 1 1 GLY N N 24.449 9.081 0.864 1.00 . A A . 1 GLY N 1 1
11 15497 1 1 1 GLY O O 25.566 11.628 1.473 1.00 . A A . 1 GLY O 1 1
11 15498 1 1 2 SER C C 25.749 14.532 -0.777 1.00 . A A . 2 SER C 1 1
11 15499 1 1 2 SER CA C 26.444 13.180 -0.649 1.00 . A A . 2 SER CA 1 1
11 15500 1 1 2 SER CB C 27.503 13.032 -1.743 1.00 . A A . 2 SER CB 1 1
11 15501 1 1 2 SER H H 25.088 11.859 -1.596 1.00 . A A . 2 SER H 1 1
11 15502 1 1 2 SER HA H 26.927 13.127 0.316 1.00 . A A . 2 SER HA 1 1
11 15503 1 1 2 SER HB2 H 27.652 11.985 -1.957 1.00 . A A . 2 SER HB2 1 1
11 15504 1 1 2 SER HB3 H 27.166 13.538 -2.636 1.00 . A A . 2 SER HB3 1 1
11 15505 1 1 2 SER HG H 28.735 14.539 -1.518 1.00 . A A . 2 SER HG 1 1
11 15506 1 1 2 SER N N 25.479 12.090 -0.727 1.00 . A A . 2 SER N 1 1
11 15507 1 1 2 SER O O 25.946 15.425 0.046 1.00 . A A . 2 SER O 1 1
11 15508 1 1 2 SER OG O 28.738 13.596 -1.337 1.00 . A A . 2 SER OG 1 1
11 15509 1 1 3 SER C C 23.190 16.175 -0.953 1.00 . A A . 3 SER C 1 1
11 15510 1 1 3 SER CA C 24.210 15.917 -2.058 1.00 . A A . 3 SER CA 1 1
11 15511 1 1 3 SER CB C 23.507 15.869 -3.415 1.00 . A A . 3 SER CB 1 1
11 15512 1 1 3 SER H H 24.817 13.925 -2.439 1.00 . A A . 3 SER H 1 1
11 15513 1 1 3 SER HA H 24.929 16.723 -2.063 1.00 . A A . 3 SER HA 1 1
11 15514 1 1 3 SER HB2 H 23.141 16.853 -3.664 1.00 . A A . 3 SER HB2 1 1
11 15515 1 1 3 SER HB3 H 24.209 15.545 -4.170 1.00 . A A . 3 SER HB3 1 1
11 15516 1 1 3 SER HG H 21.942 15.014 -4.226 1.00 . A A . 3 SER HG 1 1
11 15517 1 1 3 SER N N 24.933 14.674 -1.817 1.00 . A A . 3 SER N 1 1
11 15518 1 1 3 SER O O 22.249 15.404 -0.769 1.00 . A A . 3 SER O 1 1
11 15519 1 1 3 SER OG O 22.414 14.967 -3.392 1.00 . A A . 3 SER OG 1 1
11 15520 1 1 4 GLY C C 21.098 17.994 0.356 1.00 . A A . 4 GLY C 1 1
11 15521 1 1 4 GLY CA C 22.475 17.607 0.859 1.00 . A A . 4 GLY CA 1 1
11 15522 1 1 4 GLY H H 24.152 17.845 -0.411 1.00 . A A . 4 GLY H 1 1
11 15523 1 1 4 GLY HA2 H 22.381 16.757 1.518 1.00 . A A . 4 GLY HA2 1 1
11 15524 1 1 4 GLY HA3 H 22.888 18.437 1.414 1.00 . A A . 4 GLY HA3 1 1
11 15525 1 1 4 GLY N N 23.385 17.266 -0.219 1.00 . A A . 4 GLY N 1 1
11 15526 1 1 4 GLY O O 20.971 18.782 -0.581 1.00 . A A . 4 GLY O 1 1
11 15527 1 1 5 SER C C 18.296 19.142 0.979 1.00 . A A . 5 SER C 1 1
11 15528 1 1 5 SER CA C 18.690 17.722 0.583 1.00 . A A . 5 SER CA 1 1
11 15529 1 1 5 SER CB C 17.733 16.717 1.226 1.00 . A A . 5 SER CB 1 1
11 15530 1 1 5 SER H H 20.231 16.814 1.717 1.00 . A A . 5 SER H 1 1
11 15531 1 1 5 SER HA H 18.627 17.630 -0.491 1.00 . A A . 5 SER HA 1 1
11 15532 1 1 5 SER HB2 H 18.220 15.756 1.300 1.00 . A A . 5 SER HB2 1 1
11 15533 1 1 5 SER HB3 H 17.464 17.061 2.214 1.00 . A A . 5 SER HB3 1 1
11 15534 1 1 5 SER HG H 15.842 16.250 1.015 1.00 . A A . 5 SER HG 1 1
11 15535 1 1 5 SER N N 20.065 17.436 0.977 1.00 . A A . 5 SER N 1 1
11 15536 1 1 5 SER O O 18.833 19.704 1.933 1.00 . A A . 5 SER O 1 1
11 15537 1 1 5 SER OG O 16.552 16.572 0.455 1.00 . A A . 5 SER OG 1 1
11 15538 1 1 6 SER C C 15.622 21.052 1.358 1.00 . A A . 6 SER C 1 1
11 15539 1 1 6 SER CA C 16.889 21.071 0.508 1.00 . A A . 6 SER CA 1 1
11 15540 1 1 6 SER CB C 16.625 21.814 -0.804 1.00 . A A . 6 SER CB 1 1
11 15541 1 1 6 SER H H 16.963 19.216 -0.510 1.00 . A A . 6 SER H 1 1
11 15542 1 1 6 SER HA H 17.666 21.586 1.053 1.00 . A A . 6 SER HA 1 1
11 15543 1 1 6 SER HB2 H 15.773 21.373 -1.299 1.00 . A A . 6 SER HB2 1 1
11 15544 1 1 6 SER HB3 H 16.421 22.853 -0.591 1.00 . A A . 6 SER HB3 1 1
11 15545 1 1 6 SER HG H 17.749 22.493 -2.258 1.00 . A A . 6 SER HG 1 1
11 15546 1 1 6 SER N N 17.353 19.716 0.238 1.00 . A A . 6 SER N 1 1
11 15547 1 1 6 SER O O 15.592 21.599 2.460 1.00 . A A . 6 SER O 1 1
11 15548 1 1 6 SER OG O 17.746 21.736 -1.667 1.00 . A A . 6 SER OG 1 1
11 15549 1 1 7 GLY C C 13.378 19.361 2.717 1.00 . A A . 7 GLY C 1 1
11 15550 1 1 7 GLY CA C 13.320 20.338 1.559 1.00 . A A . 7 GLY CA 1 1
11 15551 1 1 7 GLY H H 14.659 19.999 -0.046 1.00 . A A . 7 GLY H 1 1
11 15552 1 1 7 GLY HA2 H 13.075 21.318 1.941 1.00 . A A . 7 GLY HA2 1 1
11 15553 1 1 7 GLY HA3 H 12.545 20.023 0.877 1.00 . A A . 7 GLY HA3 1 1
11 15554 1 1 7 GLY N N 14.576 20.417 0.836 1.00 . A A . 7 GLY N 1 1
11 15555 1 1 7 GLY O O 14.006 18.305 2.635 1.00 . A A . 7 GLY O 1 1
11 15556 1 1 8 PRO C C 11.860 17.602 4.823 1.00 . A A . 8 PRO C 1 1
11 15557 1 1 8 PRO CA C 12.677 18.873 5.028 1.00 . A A . 8 PRO CA 1 1
11 15558 1 1 8 PRO CB C 12.012 19.774 6.071 1.00 . A A . 8 PRO CB 1 1
11 15559 1 1 8 PRO CD C 11.944 20.957 3.995 1.00 . A A . 8 PRO CD 1 1
11 15560 1 1 8 PRO CG C 11.191 20.731 5.277 1.00 . A A . 8 PRO CG 1 1
11 15561 1 1 8 PRO HA H 13.672 18.610 5.358 1.00 . A A . 8 PRO HA 1 1
11 15562 1 1 8 PRO HB2 H 11.397 19.175 6.728 1.00 . A A . 8 PRO HB2 1 1
11 15563 1 1 8 PRO HB3 H 12.769 20.286 6.646 1.00 . A A . 8 PRO HB3 1 1
11 15564 1 1 8 PRO HD2 H 11.257 21.100 3.175 1.00 . A A . 8 PRO HD2 1 1
11 15565 1 1 8 PRO HD3 H 12.603 21.807 4.090 1.00 . A A . 8 PRO HD3 1 1
11 15566 1 1 8 PRO HG2 H 10.222 20.302 5.073 1.00 . A A . 8 PRO HG2 1 1
11 15567 1 1 8 PRO HG3 H 11.086 21.660 5.818 1.00 . A A . 8 PRO HG3 1 1
11 15568 1 1 8 PRO N N 12.713 19.713 3.827 1.00 . A A . 8 PRO N 1 1
11 15569 1 1 8 PRO O O 10.964 17.558 3.980 1.00 . A A . 8 PRO O 1 1
11 15570 1 1 9 PHE C C 10.083 15.395 6.134 1.00 . A A . 9 PHE C 1 1
11 15571 1 1 9 PHE CA C 11.468 15.298 5.502 1.00 . A A . 9 PHE CA 1 1
11 15572 1 1 9 PHE CB C 12.275 14.190 6.182 1.00 . A A . 9 PHE CB 1 1
11 15573 1 1 9 PHE CD1 C 11.071 12.006 5.897 1.00 . A A . 9 PHE CD1 1 1
11 15574 1 1 9 PHE CD2 C 10.983 13.080 8.024 1.00 . A A . 9 PHE CD2 1 1
11 15575 1 1 9 PHE CE1 C 10.291 10.974 6.381 1.00 . A A . 9 PHE CE1 1 1
11 15576 1 1 9 PHE CE2 C 10.203 12.049 8.514 1.00 . A A . 9 PHE CE2 1 1
11 15577 1 1 9 PHE CG C 11.426 13.069 6.712 1.00 . A A . 9 PHE CG 1 1
11 15578 1 1 9 PHE CZ C 9.855 10.996 7.692 1.00 . A A . 9 PHE CZ 1 1
11 15579 1 1 9 PHE H H 12.898 16.667 6.253 1.00 . A A . 9 PHE H 1 1
11 15580 1 1 9 PHE HA H 11.358 15.060 4.455 1.00 . A A . 9 PHE HA 1 1
11 15581 1 1 9 PHE HB2 H 12.969 13.771 5.469 1.00 . A A . 9 PHE HB2 1 1
11 15582 1 1 9 PHE HB3 H 12.825 14.611 7.010 1.00 . A A . 9 PHE HB3 1 1
11 15583 1 1 9 PHE HD1 H 11.412 11.988 4.871 1.00 . A A . 9 PHE HD1 1 1
11 15584 1 1 9 PHE HD2 H 11.253 13.903 8.669 1.00 . A A . 9 PHE HD2 1 1
11 15585 1 1 9 PHE HE1 H 10.021 10.152 5.735 1.00 . A A . 9 PHE HE1 1 1
11 15586 1 1 9 PHE HE2 H 9.863 12.069 9.539 1.00 . A A . 9 PHE HE2 1 1
11 15587 1 1 9 PHE HZ H 9.246 10.190 8.072 1.00 . A A . 9 PHE HZ 1 1
11 15588 1 1 9 PHE N N 12.174 16.570 5.599 1.00 . A A . 9 PHE N 1 1
11 15589 1 1 9 PHE O O 9.889 16.097 7.126 1.00 . A A . 9 PHE O 1 1
11 15590 1 1 10 ASP C C 6.910 13.635 5.348 1.00 . A A . 10 ASP C 1 1
11 15591 1 1 10 ASP CA C 7.754 14.690 6.056 1.00 . A A . 10 ASP CA 1 1
11 15592 1 1 10 ASP CB C 7.125 16.072 5.873 1.00 . A A . 10 ASP CB 1 1
11 15593 1 1 10 ASP CG C 7.458 17.015 7.012 1.00 . A A . 10 ASP CG 1 1
11 15594 1 1 10 ASP H H 9.339 14.145 4.762 1.00 . A A . 10 ASP H 1 1
11 15595 1 1 10 ASP HA H 7.789 14.457 7.110 1.00 . A A . 10 ASP HA 1 1
11 15596 1 1 10 ASP HB2 H 7.488 16.506 4.952 1.00 . A A . 10 ASP HB2 1 1
11 15597 1 1 10 ASP HB3 H 6.052 15.967 5.818 1.00 . A A . 10 ASP HB3 1 1
11 15598 1 1 10 ASP N N 9.122 14.685 5.551 1.00 . A A . 10 ASP N 1 1
11 15599 1 1 10 ASP O O 6.648 13.717 4.148 1.00 . A A . 10 ASP O 1 1
11 15600 1 1 10 ASP OD1 O 7.606 16.536 8.156 1.00 . A A . 10 ASP OD1 1 1
11 15601 1 1 10 ASP OD2 O 7.572 18.233 6.759 1.00 . A A . 10 ASP OD2 1 1
11 15602 1 1 11 PRO C C 4.247 11.986 5.207 1.00 . A A . 11 PRO C 1 1
11 15603 1 1 11 PRO CA C 5.654 11.527 5.573 1.00 . A A . 11 PRO CA 1 1
11 15604 1 1 11 PRO CB C 5.605 10.523 6.727 1.00 . A A . 11 PRO CB 1 1
11 15605 1 1 11 PRO CD C 6.749 12.456 7.544 1.00 . A A . 11 PRO CD 1 1
11 15606 1 1 11 PRO CG C 5.825 11.342 7.952 1.00 . A A . 11 PRO CG 1 1
11 15607 1 1 11 PRO HA H 6.117 11.067 4.712 1.00 . A A . 11 PRO HA 1 1
11 15608 1 1 11 PRO HB2 H 4.640 10.036 6.744 1.00 . A A . 11 PRO HB2 1 1
11 15609 1 1 11 PRO HB3 H 6.384 9.786 6.600 1.00 . A A . 11 PRO HB3 1 1
11 15610 1 1 11 PRO HD2 H 6.512 13.360 8.086 1.00 . A A . 11 PRO HD2 1 1
11 15611 1 1 11 PRO HD3 H 7.778 12.173 7.710 1.00 . A A . 11 PRO HD3 1 1
11 15612 1 1 11 PRO HG2 H 4.885 11.742 8.299 1.00 . A A . 11 PRO HG2 1 1
11 15613 1 1 11 PRO HG3 H 6.284 10.737 8.720 1.00 . A A . 11 PRO HG3 1 1
11 15614 1 1 11 PRO N N 6.474 12.618 6.107 1.00 . A A . 11 PRO N 1 1
11 15615 1 1 11 PRO O O 3.619 11.434 4.303 1.00 . A A . 11 PRO O 1 1
11 15616 1 1 12 SER C C 2.324 14.120 4.260 1.00 . A A . 12 SER C 1 1
11 15617 1 1 12 SER CA C 2.422 13.530 5.664 1.00 . A A . 12 SER CA 1 1
11 15618 1 1 12 SER CB C 2.072 14.598 6.703 1.00 . A A . 12 SER CB 1 1
11 15619 1 1 12 SER H H 4.306 13.398 6.621 1.00 . A A . 12 SER H 1 1
11 15620 1 1 12 SER HA H 1.719 12.714 5.749 1.00 . A A . 12 SER HA 1 1
11 15621 1 1 12 SER HB2 H 2.930 15.232 6.866 1.00 . A A . 12 SER HB2 1 1
11 15622 1 1 12 SER HB3 H 1.247 15.194 6.339 1.00 . A A . 12 SER HB3 1 1
11 15623 1 1 12 SER HG H 0.967 14.496 8.317 1.00 . A A . 12 SER HG 1 1
11 15624 1 1 12 SER N N 3.757 13.000 5.913 1.00 . A A . 12 SER N 1 1
11 15625 1 1 12 SER O O 1.279 14.047 3.614 1.00 . A A . 12 SER O 1 1
11 15626 1 1 12 SER OG O 1.700 14.007 7.936 1.00 . A A . 12 SER OG 1 1
11 15627 1 1 13 LYS C C 3.327 14.241 1.381 1.00 . A A . 13 LYS C 1 1
11 15628 1 1 13 LYS CA C 3.465 15.305 2.466 1.00 . A A . 13 LYS CA 1 1
11 15629 1 1 13 LYS CB C 4.773 16.077 2.274 1.00 . A A . 13 LYS CB 1 1
11 15630 1 1 13 LYS CD C 3.938 18.307 3.072 1.00 . A A . 13 LYS CD 1 1
11 15631 1 1 13 LYS CE C 4.217 19.107 1.808 1.00 . A A . 13 LYS CE 1 1
11 15632 1 1 13 LYS CG C 4.965 17.205 3.272 1.00 . A A . 13 LYS CG 1 1
11 15633 1 1 13 LYS H H 4.226 14.730 4.355 1.00 . A A . 13 LYS H 1 1
11 15634 1 1 13 LYS HA H 2.636 15.992 2.386 1.00 . A A . 13 LYS HA 1 1
11 15635 1 1 13 LYS HB2 H 5.600 15.390 2.375 1.00 . A A . 13 LYS HB2 1 1
11 15636 1 1 13 LYS HB3 H 4.785 16.498 1.279 1.00 . A A . 13 LYS HB3 1 1
11 15637 1 1 13 LYS HD2 H 2.956 17.863 2.993 1.00 . A A . 13 LYS HD2 1 1
11 15638 1 1 13 LYS HD3 H 3.966 18.973 3.923 1.00 . A A . 13 LYS HD3 1 1
11 15639 1 1 13 LYS HE2 H 5.126 19.672 1.949 1.00 . A A . 13 LYS HE2 1 1
11 15640 1 1 13 LYS HE3 H 4.345 18.421 0.984 1.00 . A A . 13 LYS HE3 1 1
11 15641 1 1 13 LYS HG2 H 4.863 16.811 4.272 1.00 . A A . 13 LYS HG2 1 1
11 15642 1 1 13 LYS HG3 H 5.954 17.621 3.145 1.00 . A A . 13 LYS HG3 1 1
11 15643 1 1 13 LYS HZ1 H 3.154 20.879 2.112 1.00 . A A . 13 LYS HZ1 1 1
11 15644 1 1 13 LYS HZ2 H 2.190 19.576 1.628 1.00 . A A . 13 LYS HZ2 1 1
11 15645 1 1 13 LYS HZ3 H 3.178 20.362 0.501 1.00 . A A . 13 LYS HZ3 1 1
11 15646 1 1 13 LYS N N 3.423 14.703 3.793 1.00 . A A . 13 LYS N 1 1
11 15647 1 1 13 LYS NZ N 3.107 20.047 1.490 1.00 . A A . 13 LYS NZ 1 1
11 15648 1 1 13 LYS O O 2.980 14.545 0.240 1.00 . A A . 13 LYS O 1 1
11 15649 1 1 14 VAL C C 2.055 11.636 0.393 1.00 . A A . 14 VAL C 1 1
11 15650 1 1 14 VAL CA C 3.502 11.882 0.805 1.00 . A A . 14 VAL CA 1 1
11 15651 1 1 14 VAL CB C 4.081 10.587 1.404 1.00 . A A . 14 VAL CB 1 1
11 15652 1 1 14 VAL CG1 C 4.007 9.452 0.394 1.00 . A A . 14 VAL CG1 1 1
11 15653 1 1 14 VAL CG2 C 5.514 10.808 1.865 1.00 . A A . 14 VAL CG2 1 1
11 15654 1 1 14 VAL H H 3.870 12.812 2.670 1.00 . A A . 14 VAL H 1 1
11 15655 1 1 14 VAL HA H 4.078 12.138 -0.072 1.00 . A A . 14 VAL HA 1 1
11 15656 1 1 14 VAL HB H 3.487 10.314 2.263 1.00 . A A . 14 VAL HB 1 1
11 15657 1 1 14 VAL HG11 H 4.033 9.859 -0.607 1.00 . A A . 14 VAL HG11 1 1
11 15658 1 1 14 VAL HG12 H 4.847 8.788 0.535 1.00 . A A . 14 VAL HG12 1 1
11 15659 1 1 14 VAL HG13 H 3.087 8.904 0.535 1.00 . A A . 14 VAL HG13 1 1
11 15660 1 1 14 VAL HG21 H 5.769 10.069 2.610 1.00 . A A . 14 VAL HG21 1 1
11 15661 1 1 14 VAL HG22 H 6.183 10.714 1.022 1.00 . A A . 14 VAL HG22 1 1
11 15662 1 1 14 VAL HG23 H 5.607 11.796 2.290 1.00 . A A . 14 VAL HG23 1 1
11 15663 1 1 14 VAL N N 3.599 12.992 1.746 1.00 . A A . 14 VAL N 1 1
11 15664 1 1 14 VAL O O 1.142 11.708 1.216 1.00 . A A . 14 VAL O 1 1
11 15665 1 1 15 VAL C C 0.432 9.701 -2.044 1.00 . A A . 15 VAL C 1 1
11 15666 1 1 15 VAL CA C 0.515 11.085 -1.410 1.00 . A A . 15 VAL CA 1 1
11 15667 1 1 15 VAL CB C 0.106 12.141 -2.454 1.00 . A A . 15 VAL CB 1 1
11 15668 1 1 15 VAL CG1 C -1.281 11.841 -3.002 1.00 . A A . 15 VAL CG1 1 1
11 15669 1 1 15 VAL CG2 C 0.160 13.536 -1.849 1.00 . A A . 15 VAL CG2 1 1
11 15670 1 1 15 VAL H H 2.619 11.301 -1.496 1.00 . A A . 15 VAL H 1 1
11 15671 1 1 15 VAL HA H -0.181 11.135 -0.586 1.00 . A A . 15 VAL HA 1 1
11 15672 1 1 15 VAL HB H 0.809 12.099 -3.273 1.00 . A A . 15 VAL HB 1 1
11 15673 1 1 15 VAL HG11 H -1.889 11.406 -2.222 1.00 . A A . 15 VAL HG11 1 1
11 15674 1 1 15 VAL HG12 H -1.737 12.757 -3.348 1.00 . A A . 15 VAL HG12 1 1
11 15675 1 1 15 VAL HG13 H -1.200 11.145 -3.824 1.00 . A A . 15 VAL HG13 1 1
11 15676 1 1 15 VAL HG21 H -0.305 13.523 -0.875 1.00 . A A . 15 VAL HG21 1 1
11 15677 1 1 15 VAL HG22 H 1.190 13.847 -1.752 1.00 . A A . 15 VAL HG22 1 1
11 15678 1 1 15 VAL HG23 H -0.366 14.227 -2.490 1.00 . A A . 15 VAL HG23 1 1
11 15679 1 1 15 VAL N N 1.852 11.344 -0.888 1.00 . A A . 15 VAL N 1 1
11 15680 1 1 15 VAL O O 1.244 9.348 -2.899 1.00 . A A . 15 VAL O 1 1
11 15681 1 1 16 ALA C C -2.173 7.382 -2.655 1.00 . A A . 16 ALA C 1 1
11 15682 1 1 16 ALA CA C -0.748 7.575 -2.147 1.00 . A A . 16 ALA CA 1 1
11 15683 1 1 16 ALA CB C -0.420 6.539 -1.082 1.00 . A A . 16 ALA CB 1 1
11 15684 1 1 16 ALA H H -1.172 9.257 -0.936 1.00 . A A . 16 ALA H 1 1
11 15685 1 1 16 ALA HA H -0.061 7.439 -2.971 1.00 . A A . 16 ALA HA 1 1
11 15686 1 1 16 ALA HB1 H 0.286 5.825 -1.482 1.00 . A A . 16 ALA HB1 1 1
11 15687 1 1 16 ALA HB2 H 0.011 7.030 -0.223 1.00 . A A . 16 ALA HB2 1 1
11 15688 1 1 16 ALA HB3 H -1.324 6.026 -0.789 1.00 . A A . 16 ALA HB3 1 1
11 15689 1 1 16 ALA N N -0.556 8.920 -1.619 1.00 . A A . 16 ALA N 1 1
11 15690 1 1 16 ALA O O -3.137 7.738 -1.977 1.00 . A A . 16 ALA O 1 1
11 15691 1 1 17 SER C C -3.549 5.421 -5.439 1.00 . A A . 17 SER C 1 1
11 15692 1 1 17 SER CA C -3.606 6.583 -4.452 1.00 . A A . 17 SER CA 1 1
11 15693 1 1 17 SER CB C -4.100 7.845 -5.161 1.00 . A A . 17 SER CB 1 1
11 15694 1 1 17 SER H H -1.492 6.557 -4.344 1.00 . A A . 17 SER H 1 1
11 15695 1 1 17 SER HA H -4.295 6.332 -3.659 1.00 . A A . 17 SER HA 1 1
11 15696 1 1 17 SER HB2 H -3.361 8.164 -5.880 1.00 . A A . 17 SER HB2 1 1
11 15697 1 1 17 SER HB3 H -5.028 7.629 -5.671 1.00 . A A . 17 SER HB3 1 1
11 15698 1 1 17 SER HG H -3.530 9.435 -4.169 1.00 . A A . 17 SER HG 1 1
11 15699 1 1 17 SER N N -2.298 6.818 -3.852 1.00 . A A . 17 SER N 1 1
11 15700 1 1 17 SER O O -2.499 4.812 -5.639 1.00 . A A . 17 SER O 1 1
11 15701 1 1 17 SER OG O -4.321 8.896 -4.236 1.00 . A A . 17 SER OG 1 1
11 15702 1 1 18 GLY C C -5.914 3.097 -6.759 1.00 . A A . 18 GLY C 1 1
11 15703 1 1 18 GLY CA C -4.748 4.031 -7.014 1.00 . A A . 18 GLY CA 1 1
11 15704 1 1 18 GLY H H -5.495 5.638 -5.856 1.00 . A A . 18 GLY H 1 1
11 15705 1 1 18 GLY HA2 H -4.842 4.445 -8.006 1.00 . A A . 18 GLY HA2 1 1
11 15706 1 1 18 GLY HA3 H -3.830 3.465 -6.956 1.00 . A A . 18 GLY HA3 1 1
11 15707 1 1 18 GLY N N -4.689 5.118 -6.055 1.00 . A A . 18 GLY N 1 1
11 15708 1 1 18 GLY O O -6.580 3.168 -5.726 1.00 . A A . 18 GLY O 1 1
11 15709 1 1 19 PRO C C -7.010 0.165 -6.555 1.00 . A A . 19 PRO C 1 1
11 15710 1 1 19 PRO CA C -7.273 1.228 -7.616 1.00 . A A . 19 PRO CA 1 1
11 15711 1 1 19 PRO CB C -7.316 0.594 -9.009 1.00 . A A . 19 PRO CB 1 1
11 15712 1 1 19 PRO CD C -5.425 2.055 -8.976 1.00 . A A . 19 PRO CD 1 1
11 15713 1 1 19 PRO CG C -5.936 0.760 -9.544 1.00 . A A . 19 PRO CG 1 1
11 15714 1 1 19 PRO HA H -8.215 1.715 -7.411 1.00 . A A . 19 PRO HA 1 1
11 15715 1 1 19 PRO HB2 H -7.585 -0.450 -8.923 1.00 . A A . 19 PRO HB2 1 1
11 15716 1 1 19 PRO HB3 H -8.041 1.109 -9.621 1.00 . A A . 19 PRO HB3 1 1
11 15717 1 1 19 PRO HD2 H -4.364 1.991 -8.785 1.00 . A A . 19 PRO HD2 1 1
11 15718 1 1 19 PRO HD3 H -5.640 2.873 -9.648 1.00 . A A . 19 PRO HD3 1 1
11 15719 1 1 19 PRO HG2 H -5.315 -0.062 -9.221 1.00 . A A . 19 PRO HG2 1 1
11 15720 1 1 19 PRO HG3 H -5.964 0.809 -10.622 1.00 . A A . 19 PRO HG3 1 1
11 15721 1 1 19 PRO N N -6.177 2.197 -7.718 1.00 . A A . 19 PRO N 1 1
11 15722 1 1 19 PRO O O -7.941 -0.370 -5.955 1.00 . A A . 19 PRO O 1 1
11 15723 1 1 20 GLY C C -5.863 -0.776 -3.949 1.00 . A A . 20 GLY C 1 1
11 15724 1 1 20 GLY CA C -5.373 -1.133 -5.338 1.00 . A A . 20 GLY CA 1 1
11 15725 1 1 20 GLY H H -5.034 0.324 -6.837 1.00 . A A . 20 GLY H 1 1
11 15726 1 1 20 GLY HA2 H -5.800 -2.082 -5.626 1.00 . A A . 20 GLY HA2 1 1
11 15727 1 1 20 GLY HA3 H -4.297 -1.226 -5.314 1.00 . A A . 20 GLY HA3 1 1
11 15728 1 1 20 GLY N N -5.735 -0.135 -6.328 1.00 . A A . 20 GLY N 1 1
11 15729 1 1 20 GLY O O -6.243 -1.653 -3.171 1.00 . A A . 20 GLY O 1 1
11 15730 1 1 21 LEU C C -7.822 0.987 -2.238 1.00 . A A . 21 LEU C 1 1
11 15731 1 1 21 LEU CA C -6.299 0.987 -2.327 1.00 . A A . 21 LEU CA 1 1
11 15732 1 1 21 LEU CB C -5.761 2.393 -2.060 1.00 . A A . 21 LEU CB 1 1
11 15733 1 1 21 LEU CD1 C -3.680 3.764 -1.789 1.00 . A A . 21 LEU CD1 1 1
11 15734 1 1 21 LEU CD2 C -4.505 2.359 0.109 1.00 . A A . 21 LEU CD2 1 1
11 15735 1 1 21 LEU CG C -4.382 2.471 -1.403 1.00 . A A . 21 LEU CG 1 1
11 15736 1 1 21 LEU H H -5.540 1.166 -4.294 1.00 . A A . 21 LEU H 1 1
11 15737 1 1 21 LEU HA H -5.907 0.312 -1.580 1.00 . A A . 21 LEU HA 1 1
11 15738 1 1 21 LEU HB2 H -5.706 2.911 -3.005 1.00 . A A . 21 LEU HB2 1 1
11 15739 1 1 21 LEU HB3 H -6.465 2.899 -1.415 1.00 . A A . 21 LEU HB3 1 1
11 15740 1 1 21 LEU HD11 H -3.019 3.580 -2.622 1.00 . A A . 21 LEU HD11 1 1
11 15741 1 1 21 LEU HD12 H -3.107 4.126 -0.948 1.00 . A A . 21 LEU HD12 1 1
11 15742 1 1 21 LEU HD13 H -4.415 4.504 -2.068 1.00 . A A . 21 LEU HD13 1 1
11 15743 1 1 21 LEU HD21 H -3.596 1.939 0.514 1.00 . A A . 21 LEU HD21 1 1
11 15744 1 1 21 LEU HD22 H -5.339 1.718 0.356 1.00 . A A . 21 LEU HD22 1 1
11 15745 1 1 21 LEU HD23 H -4.667 3.340 0.531 1.00 . A A . 21 LEU HD23 1 1
11 15746 1 1 21 LEU HG H -3.777 1.646 -1.753 1.00 . A A . 21 LEU HG 1 1
11 15747 1 1 21 LEU N N -5.854 0.515 -3.633 1.00 . A A . 21 LEU N 1 1
11 15748 1 1 21 LEU O O -8.390 1.158 -1.160 1.00 . A A . 21 LEU O 1 1
11 15749 1 1 22 GLU C C -10.455 -0.664 -3.415 1.00 . A A . 22 GLU C 1 1
11 15750 1 1 22 GLU CA C -9.933 0.770 -3.429 1.00 . A A . 22 GLU CA 1 1
11 15751 1 1 22 GLU CB C -10.434 1.494 -4.680 1.00 . A A . 22 GLU CB 1 1
11 15752 1 1 22 GLU CD C -10.779 3.810 -5.630 1.00 . A A . 22 GLU CD 1 1
11 15753 1 1 22 GLU CG C -9.862 2.892 -4.844 1.00 . A A . 22 GLU CG 1 1
11 15754 1 1 22 GLU H H -7.967 0.663 -4.207 1.00 . A A . 22 GLU H 1 1
11 15755 1 1 22 GLU HA H -10.303 1.283 -2.555 1.00 . A A . 22 GLU HA 1 1
11 15756 1 1 22 GLU HB2 H -10.166 0.913 -5.550 1.00 . A A . 22 GLU HB2 1 1
11 15757 1 1 22 GLU HB3 H -11.510 1.573 -4.629 1.00 . A A . 22 GLU HB3 1 1
11 15758 1 1 22 GLU HG2 H -9.703 3.320 -3.865 1.00 . A A . 22 GLU HG2 1 1
11 15759 1 1 22 GLU HG3 H -8.917 2.822 -5.362 1.00 . A A . 22 GLU HG3 1 1
11 15760 1 1 22 GLU N N -8.476 0.793 -3.379 1.00 . A A . 22 GLU N 1 1
11 15761 1 1 22 GLU O O -11.527 -0.941 -2.876 1.00 . A A . 22 GLU O 1 1
11 15762 1 1 22 GLU OE1 O -10.839 3.670 -6.869 1.00 . A A . 22 GLU OE1 1 1
11 15763 1 1 22 GLU OE2 O -11.436 4.668 -5.004 1.00 . A A . 22 GLU OE2 1 1
11 15764 1 1 23 HIS C C -8.944 -3.828 -4.642 1.00 . A A . 23 HIS C 1 1
11 15765 1 1 23 HIS CA C -10.075 -2.978 -4.070 1.00 . A A . 23 HIS CA 1 1
11 15766 1 1 23 HIS CB C -11.336 -3.150 -4.917 1.00 . A A . 23 HIS CB 1 1
11 15767 1 1 23 HIS CD2 C -10.467 -1.897 -7.016 1.00 . A A . 23 HIS CD2 1 1
11 15768 1 1 23 HIS CE1 C -11.244 -3.260 -8.547 1.00 . A A . 23 HIS CE1 1 1
11 15769 1 1 23 HIS CG C -11.116 -2.899 -6.377 1.00 . A A . 23 HIS CG 1 1
11 15770 1 1 23 HIS H H -8.847 -1.290 -4.425 1.00 . A A . 23 HIS H 1 1
11 15771 1 1 23 HIS HA H -10.281 -3.306 -3.063 1.00 . A A . 23 HIS HA 1 1
11 15772 1 1 23 HIS HB2 H -11.702 -4.160 -4.806 1.00 . A A . 23 HIS HB2 1 1
11 15773 1 1 23 HIS HB3 H -12.091 -2.458 -4.571 1.00 . A A . 23 HIS HB3 1 1
11 15774 1 1 23 HIS HD1 H -12.106 -4.557 -7.220 1.00 . A A . 23 HIS HD1 1 1
11 15775 1 1 23 HIS HD2 H -9.968 -1.058 -6.552 1.00 . A A . 23 HIS HD2 1 1
11 15776 1 1 23 HIS HE1 H -11.478 -3.706 -9.502 1.00 . A A . 23 HIS HE1 1 1
11 15777 1 1 23 HIS HE2 H -10.112 -1.635 -9.069 1.00 . A A . 23 HIS HE2 1 1
11 15778 1 1 23 HIS N N -9.690 -1.572 -4.013 1.00 . A A . 23 HIS N 1 1
11 15779 1 1 23 HIS ND1 N -11.592 -3.736 -7.365 1.00 . A A . 23 HIS ND1 1 1
11 15780 1 1 23 HIS NE2 N -10.561 -2.145 -8.363 1.00 . A A . 23 HIS NE2 1 1
11 15781 1 1 23 HIS O O -7.961 -3.302 -5.162 1.00 . A A . 23 HIS O 1 1
11 15782 1 1 24 GLY C C -8.649 -7.379 -5.492 1.00 . A A . 24 GLY C 1 1
11 15783 1 1 24 GLY CA C -8.075 -6.047 -5.053 1.00 . A A . 24 GLY CA 1 1
11 15784 1 1 24 GLY H H -9.897 -5.509 -4.118 1.00 . A A . 24 GLY H 1 1
11 15785 1 1 24 GLY HA2 H -7.587 -5.581 -5.896 1.00 . A A . 24 GLY HA2 1 1
11 15786 1 1 24 GLY HA3 H -7.343 -6.221 -4.278 1.00 . A A . 24 GLY HA3 1 1
11 15787 1 1 24 GLY N N -9.092 -5.146 -4.542 1.00 . A A . 24 GLY N 1 1
11 15788 1 1 24 GLY O O -9.760 -7.743 -5.105 1.00 . A A . 24 GLY O 1 1
11 15789 1 1 25 LYS C C -7.201 -10.430 -6.718 1.00 . A A . 25 LYS C 1 1
11 15790 1 1 25 LYS CA C -8.331 -9.409 -6.797 1.00 . A A . 25 LYS CA 1 1
11 15791 1 1 25 LYS CB C -8.824 -9.289 -8.241 1.00 . A A . 25 LYS CB 1 1
11 15792 1 1 25 LYS CD C -10.044 -10.413 -10.127 1.00 . A A . 25 LYS CD 1 1
11 15793 1 1 25 LYS CE C -10.559 -11.779 -10.557 1.00 . A A . 25 LYS CE 1 1
11 15794 1 1 25 LYS CG C -9.853 -10.340 -8.621 1.00 . A A . 25 LYS CG 1 1
11 15795 1 1 25 LYS H H -7.015 -7.765 -6.577 1.00 . A A . 25 LYS H 1 1
11 15796 1 1 25 LYS HA H -9.146 -9.742 -6.174 1.00 . A A . 25 LYS HA 1 1
11 15797 1 1 25 LYS HB2 H -9.268 -8.314 -8.377 1.00 . A A . 25 LYS HB2 1 1
11 15798 1 1 25 LYS HB3 H -7.978 -9.386 -8.907 1.00 . A A . 25 LYS HB3 1 1
11 15799 1 1 25 LYS HD2 H -10.758 -9.661 -10.428 1.00 . A A . 25 LYS HD2 1 1
11 15800 1 1 25 LYS HD3 H -9.096 -10.227 -10.611 1.00 . A A . 25 LYS HD3 1 1
11 15801 1 1 25 LYS HE2 H -10.312 -11.931 -11.597 1.00 . A A . 25 LYS HE2 1 1
11 15802 1 1 25 LYS HE3 H -10.075 -12.536 -9.958 1.00 . A A . 25 LYS HE3 1 1
11 15803 1 1 25 LYS HG2 H -9.520 -11.303 -8.264 1.00 . A A . 25 LYS HG2 1 1
11 15804 1 1 25 LYS HG3 H -10.797 -10.089 -8.159 1.00 . A A . 25 LYS HG3 1 1
11 15805 1 1 25 LYS HZ1 H -12.359 -12.827 -10.714 1.00 . A A . 25 LYS HZ1 1 1
11 15806 1 1 25 LYS HZ2 H -12.516 -11.158 -10.941 1.00 . A A . 25 LYS HZ2 1 1
11 15807 1 1 25 LYS HZ3 H -12.288 -11.782 -9.385 1.00 . A A . 25 LYS HZ3 1 1
11 15808 1 1 25 LYS N N -7.892 -8.109 -6.304 1.00 . A A . 25 LYS N 1 1
11 15809 1 1 25 LYS NZ N -12.034 -11.894 -10.387 1.00 . A A . 25 LYS NZ 1 1
11 15810 1 1 25 LYS O O -6.046 -10.118 -7.011 1.00 . A A . 25 LYS O 1 1
11 15811 1 1 26 VAL C C -5.800 -12.915 -7.517 1.00 . A A . 26 VAL C 1 1
11 15812 1 1 26 VAL CA C -6.555 -12.721 -6.207 1.00 . A A . 26 VAL CA 1 1
11 15813 1 1 26 VAL CB C -7.216 -14.054 -5.807 1.00 . A A . 26 VAL CB 1 1
11 15814 1 1 26 VAL CG1 C -6.213 -15.194 -5.891 1.00 . A A . 26 VAL CG1 1 1
11 15815 1 1 26 VAL CG2 C -7.808 -13.955 -4.409 1.00 . A A . 26 VAL CG2 1 1
11 15816 1 1 26 VAL H H -8.477 -11.841 -6.103 1.00 . A A . 26 VAL H 1 1
11 15817 1 1 26 VAL HA H -5.853 -12.446 -5.435 1.00 . A A . 26 VAL HA 1 1
11 15818 1 1 26 VAL HB H -8.018 -14.257 -6.501 1.00 . A A . 26 VAL HB 1 1
11 15819 1 1 26 VAL HG11 H -5.219 -14.812 -5.713 1.00 . A A . 26 VAL HG11 1 1
11 15820 1 1 26 VAL HG12 H -6.452 -15.940 -5.148 1.00 . A A . 26 VAL HG12 1 1
11 15821 1 1 26 VAL HG13 H -6.256 -15.639 -6.875 1.00 . A A . 26 VAL HG13 1 1
11 15822 1 1 26 VAL HG21 H -7.251 -14.592 -3.738 1.00 . A A . 26 VAL HG21 1 1
11 15823 1 1 26 VAL HG22 H -7.751 -12.933 -4.064 1.00 . A A . 26 VAL HG22 1 1
11 15824 1 1 26 VAL HG23 H -8.840 -14.271 -4.431 1.00 . A A . 26 VAL HG23 1 1
11 15825 1 1 26 VAL N N -7.541 -11.653 -6.322 1.00 . A A . 26 VAL N 1 1
11 15826 1 1 26 VAL O O -6.393 -13.233 -8.547 1.00 . A A . 26 VAL O 1 1
11 15827 1 1 27 GLY C C -3.428 -11.565 -9.376 1.00 . A A . 27 GLY C 1 1
11 15828 1 1 27 GLY CA C -3.669 -12.879 -8.659 1.00 . A A . 27 GLY CA 1 1
11 15829 1 1 27 GLY H H -4.066 -12.468 -6.621 1.00 . A A . 27 GLY H 1 1
11 15830 1 1 27 GLY HA2 H -2.717 -13.302 -8.376 1.00 . A A . 27 GLY HA2 1 1
11 15831 1 1 27 GLY HA3 H -4.166 -13.558 -9.336 1.00 . A A . 27 GLY HA3 1 1
11 15832 1 1 27 GLY N N -4.485 -12.721 -7.470 1.00 . A A . 27 GLY N 1 1
11 15833 1 1 27 GLY O O -2.405 -11.390 -10.037 1.00 . A A . 27 GLY O 1 1
11 15834 1 1 28 GLU C C -3.116 -8.528 -9.282 1.00 . A A . 28 GLU C 1 1
11 15835 1 1 28 GLU CA C -4.259 -9.336 -9.890 1.00 . A A . 28 GLU CA 1 1
11 15836 1 1 28 GLU CB C -5.572 -8.561 -9.759 1.00 . A A . 28 GLU CB 1 1
11 15837 1 1 28 GLU CD C -6.116 -8.382 -12.220 1.00 . A A . 28 GLU CD 1 1
11 15838 1 1 28 GLU CG C -6.574 -8.871 -10.859 1.00 . A A . 28 GLU CG 1 1
11 15839 1 1 28 GLU H H -5.166 -10.838 -8.706 1.00 . A A . 28 GLU H 1 1
11 15840 1 1 28 GLU HA H -4.051 -9.500 -10.936 1.00 . A A . 28 GLU HA 1 1
11 15841 1 1 28 GLU HB2 H -6.026 -8.802 -8.809 1.00 . A A . 28 GLU HB2 1 1
11 15842 1 1 28 GLU HB3 H -5.356 -7.503 -9.786 1.00 . A A . 28 GLU HB3 1 1
11 15843 1 1 28 GLU HG2 H -6.717 -9.940 -10.907 1.00 . A A . 28 GLU HG2 1 1
11 15844 1 1 28 GLU HG3 H -7.512 -8.394 -10.618 1.00 . A A . 28 GLU HG3 1 1
11 15845 1 1 28 GLU N N -4.374 -10.640 -9.246 1.00 . A A . 28 GLU N 1 1
11 15846 1 1 28 GLU O O -2.439 -8.985 -8.362 1.00 . A A . 28 GLU O 1 1
11 15847 1 1 28 GLU OE1 O -5.285 -9.070 -12.849 1.00 . A A . 28 GLU OE1 1 1
11 15848 1 1 28 GLU OE2 O -6.589 -7.311 -12.655 1.00 . A A . 28 GLU OE2 1 1
11 15849 1 1 29 ALA C C -2.415 -5.120 -8.829 1.00 . A A . 29 ALA C 1 1
11 15850 1 1 29 ALA CA C -1.849 -6.451 -9.313 1.00 . A A . 29 ALA CA 1 1
11 15851 1 1 29 ALA CB C -0.809 -6.220 -10.400 1.00 . A A . 29 ALA CB 1 1
11 15852 1 1 29 ALA H H -3.482 -7.014 -10.536 1.00 . A A . 29 ALA H 1 1
11 15853 1 1 29 ALA HA H -1.365 -6.947 -8.485 1.00 . A A . 29 ALA HA 1 1
11 15854 1 1 29 ALA HB1 H -1.017 -5.288 -10.905 1.00 . A A . 29 ALA HB1 1 1
11 15855 1 1 29 ALA HB2 H 0.173 -6.177 -9.954 1.00 . A A . 29 ALA HB2 1 1
11 15856 1 1 29 ALA HB3 H -0.846 -7.032 -11.111 1.00 . A A . 29 ALA HB3 1 1
11 15857 1 1 29 ALA N N -2.908 -7.323 -9.804 1.00 . A A . 29 ALA N 1 1
11 15858 1 1 29 ALA O O -2.945 -4.336 -9.616 1.00 . A A . 29 ALA O 1 1
11 15859 1 1 30 GLY C C -1.987 -2.428 -7.381 1.00 . A A . 30 GLY C 1 1
11 15860 1 1 30 GLY CA C -2.805 -3.634 -6.962 1.00 . A A . 30 GLY CA 1 1
11 15861 1 1 30 GLY H H -1.867 -5.532 -6.948 1.00 . A A . 30 GLY H 1 1
11 15862 1 1 30 GLY HA2 H -3.826 -3.493 -7.285 1.00 . A A . 30 GLY HA2 1 1
11 15863 1 1 30 GLY HA3 H -2.786 -3.710 -5.885 1.00 . A A . 30 GLY HA3 1 1
11 15864 1 1 30 GLY N N -2.299 -4.871 -7.528 1.00 . A A . 30 GLY N 1 1
11 15865 1 1 30 GLY O O -0.945 -2.140 -6.790 1.00 . A A . 30 GLY O 1 1
11 15866 1 1 31 LEU C C -1.755 0.569 -7.855 1.00 . A A . 31 LEU C 1 1
11 15867 1 1 31 LEU CA C -1.763 -0.540 -8.901 1.00 . A A . 31 LEU CA 1 1
11 15868 1 1 31 LEU CB C -2.424 -0.040 -10.187 1.00 . A A . 31 LEU CB 1 1
11 15869 1 1 31 LEU CD1 C -3.499 -0.557 -12.391 1.00 . A A . 31 LEU CD1 1 1
11 15870 1 1 31 LEU CD2 C -1.172 -1.345 -11.923 1.00 . A A . 31 LEU CD2 1 1
11 15871 1 1 31 LEU CG C -2.541 -1.057 -11.322 1.00 . A A . 31 LEU CG 1 1
11 15872 1 1 31 LEU H H -3.293 -2.000 -8.832 1.00 . A A . 31 LEU H 1 1
11 15873 1 1 31 LEU HA H -0.743 -0.823 -9.117 1.00 . A A . 31 LEU HA 1 1
11 15874 1 1 31 LEU HB2 H -3.420 0.293 -9.938 1.00 . A A . 31 LEU HB2 1 1
11 15875 1 1 31 LEU HB3 H -1.846 0.798 -10.550 1.00 . A A . 31 LEU HB3 1 1
11 15876 1 1 31 LEU HD11 H -4.466 -1.016 -12.250 1.00 . A A . 31 LEU HD11 1 1
11 15877 1 1 31 LEU HD12 H -3.117 -0.816 -13.367 1.00 . A A . 31 LEU HD12 1 1
11 15878 1 1 31 LEU HD13 H -3.595 0.516 -12.315 1.00 . A A . 31 LEU HD13 1 1
11 15879 1 1 31 LEU HD21 H -0.962 -2.402 -11.848 1.00 . A A . 31 LEU HD21 1 1
11 15880 1 1 31 LEU HD22 H -0.419 -0.790 -11.383 1.00 . A A . 31 LEU HD22 1 1
11 15881 1 1 31 LEU HD23 H -1.165 -1.048 -12.961 1.00 . A A . 31 LEU HD23 1 1
11 15882 1 1 31 LEU HG H -2.935 -1.984 -10.927 1.00 . A A . 31 LEU HG 1 1
11 15883 1 1 31 LEU N N -2.458 -1.722 -8.402 1.00 . A A . 31 LEU N 1 1
11 15884 1 1 31 LEU O O -2.809 1.040 -7.425 1.00 . A A . 31 LEU O 1 1
11 15885 1 1 32 LEU C C 0.585 3.095 -6.922 1.00 . A A . 32 LEU C 1 1
11 15886 1 1 32 LEU CA C -0.413 2.041 -6.454 1.00 . A A . 32 LEU CA 1 1
11 15887 1 1 32 LEU CB C 0.040 1.451 -5.118 1.00 . A A . 32 LEU CB 1 1
11 15888 1 1 32 LEU CD1 C -0.300 -0.124 -3.197 1.00 . A A . 32 LEU CD1 1 1
11 15889 1 1 32 LEU CD2 C -2.278 0.905 -4.332 1.00 . A A . 32 LEU CD2 1 1
11 15890 1 1 32 LEU CG C -0.864 0.373 -4.519 1.00 . A A . 32 LEU CG 1 1
11 15891 1 1 32 LEU H H 0.244 0.571 -7.828 1.00 . A A . 32 LEU H 1 1
11 15892 1 1 32 LEU HA H -1.378 2.509 -6.324 1.00 . A A . 32 LEU HA 1 1
11 15893 1 1 32 LEU HB2 H 1.018 1.019 -5.262 1.00 . A A . 32 LEU HB2 1 1
11 15894 1 1 32 LEU HB3 H 0.106 2.261 -4.405 1.00 . A A . 32 LEU HB3 1 1
11 15895 1 1 32 LEU HD11 H 0.344 -0.971 -3.376 1.00 . A A . 32 LEU HD11 1 1
11 15896 1 1 32 LEU HD12 H -1.111 -0.418 -2.548 1.00 . A A . 32 LEU HD12 1 1
11 15897 1 1 32 LEU HD13 H 0.267 0.667 -2.728 1.00 . A A . 32 LEU HD13 1 1
11 15898 1 1 32 LEU HD21 H -2.935 0.092 -4.059 1.00 . A A . 32 LEU HD21 1 1
11 15899 1 1 32 LEU HD22 H -2.620 1.350 -5.255 1.00 . A A . 32 LEU HD22 1 1
11 15900 1 1 32 LEU HD23 H -2.281 1.650 -3.550 1.00 . A A . 32 LEU HD23 1 1
11 15901 1 1 32 LEU HG H -0.910 -0.468 -5.199 1.00 . A A . 32 LEU HG 1 1
11 15902 1 1 32 LEU N N -0.560 0.984 -7.449 1.00 . A A . 32 LEU N 1 1
11 15903 1 1 32 LEU O O 1.665 2.768 -7.412 1.00 . A A . 32 LEU O 1 1
11 15904 1 1 33 SER C C 1.418 6.358 -5.984 1.00 . A A . 33 SER C 1 1
11 15905 1 1 33 SER CA C 1.078 5.466 -7.174 1.00 . A A . 33 SER CA 1 1
11 15906 1 1 33 SER CB C 0.401 6.292 -8.269 1.00 . A A . 33 SER CB 1 1
11 15907 1 1 33 SER H H -0.659 4.560 -6.369 1.00 . A A . 33 SER H 1 1
11 15908 1 1 33 SER HA H 1.992 5.045 -7.565 1.00 . A A . 33 SER HA 1 1
11 15909 1 1 33 SER HB2 H -0.080 5.629 -8.971 1.00 . A A . 33 SER HB2 1 1
11 15910 1 1 33 SER HB3 H -0.339 6.940 -7.821 1.00 . A A . 33 SER HB3 1 1
11 15911 1 1 33 SER HG H 1.852 6.534 -9.562 1.00 . A A . 33 SER HG 1 1
11 15912 1 1 33 SER N N 0.216 4.363 -6.766 1.00 . A A . 33 SER N 1 1
11 15913 1 1 33 SER O O 0.536 6.766 -5.227 1.00 . A A . 33 SER O 1 1
11 15914 1 1 33 SER OG O 1.345 7.088 -8.964 1.00 . A A . 33 SER OG 1 1
11 15915 1 1 34 VAL C C 3.777 8.796 -5.252 1.00 . A A . 34 VAL C 1 1
11 15916 1 1 34 VAL CA C 3.161 7.503 -4.729 1.00 . A A . 34 VAL CA 1 1
11 15917 1 1 34 VAL CB C 4.195 6.773 -3.852 1.00 . A A . 34 VAL CB 1 1
11 15918 1 1 34 VAL CG1 C 4.693 7.685 -2.741 1.00 . A A . 34 VAL CG1 1 1
11 15919 1 1 34 VAL CG2 C 3.599 5.497 -3.277 1.00 . A A . 34 VAL CG2 1 1
11 15920 1 1 34 VAL H H 3.358 6.304 -6.461 1.00 . A A . 34 VAL H 1 1
11 15921 1 1 34 VAL HA H 2.306 7.746 -4.115 1.00 . A A . 34 VAL HA 1 1
11 15922 1 1 34 VAL HB H 5.037 6.505 -4.471 1.00 . A A . 34 VAL HB 1 1
11 15923 1 1 34 VAL HG11 H 3.982 7.682 -1.927 1.00 . A A . 34 VAL HG11 1 1
11 15924 1 1 34 VAL HG12 H 5.650 7.332 -2.386 1.00 . A A . 34 VAL HG12 1 1
11 15925 1 1 34 VAL HG13 H 4.798 8.691 -3.121 1.00 . A A . 34 VAL HG13 1 1
11 15926 1 1 34 VAL HG21 H 3.149 5.710 -2.319 1.00 . A A . 34 VAL HG21 1 1
11 15927 1 1 34 VAL HG22 H 2.846 5.115 -3.952 1.00 . A A . 34 VAL HG22 1 1
11 15928 1 1 34 VAL HG23 H 4.377 4.759 -3.154 1.00 . A A . 34 VAL HG23 1 1
11 15929 1 1 34 VAL N N 2.703 6.659 -5.825 1.00 . A A . 34 VAL N 1 1
11 15930 1 1 34 VAL O O 4.800 8.776 -5.936 1.00 . A A . 34 VAL O 1 1
11 15931 1 1 35 ASP C C 4.316 11.960 -4.211 1.00 . A A . 35 ASP C 1 1
11 15932 1 1 35 ASP CA C 3.635 11.223 -5.360 1.00 . A A . 35 ASP CA 1 1
11 15933 1 1 35 ASP CB C 2.482 12.065 -5.909 1.00 . A A . 35 ASP CB 1 1
11 15934 1 1 35 ASP CG C 2.916 13.468 -6.284 1.00 . A A . 35 ASP CG 1 1
11 15935 1 1 35 ASP H H 2.336 9.871 -4.377 1.00 . A A . 35 ASP H 1 1
11 15936 1 1 35 ASP HA H 4.357 11.062 -6.146 1.00 . A A . 35 ASP HA 1 1
11 15937 1 1 35 ASP HB2 H 2.082 11.584 -6.791 1.00 . A A . 35 ASP HB2 1 1
11 15938 1 1 35 ASP HB3 H 1.707 12.135 -5.160 1.00 . A A . 35 ASP HB3 1 1
11 15939 1 1 35 ASP N N 3.148 9.919 -4.925 1.00 . A A . 35 ASP N 1 1
11 15940 1 1 35 ASP O O 3.656 12.432 -3.285 1.00 . A A . 35 ASP O 1 1
11 15941 1 1 35 ASP OD1 O 3.501 14.158 -5.423 1.00 . A A . 35 ASP OD1 1 1
11 15942 1 1 35 ASP OD2 O 2.672 13.876 -7.439 1.00 . A A . 35 ASP OD2 1 1
11 15943 1 1 36 CYS C C 6.844 14.118 -3.705 1.00 . A A . 36 CYS C 1 1
11 15944 1 1 36 CYS CA C 6.411 12.731 -3.241 1.00 . A A . 36 CYS CA 1 1
11 15945 1 1 36 CYS CB C 7.638 11.900 -2.864 1.00 . A A . 36 CYS CB 1 1
11 15946 1 1 36 CYS H H 6.110 11.657 -5.040 1.00 . A A . 36 CYS H 1 1
11 15947 1 1 36 CYS HA H 5.778 12.837 -2.373 1.00 . A A . 36 CYS HA 1 1
11 15948 1 1 36 CYS HB2 H 8.083 12.313 -1.971 1.00 . A A . 36 CYS HB2 1 1
11 15949 1 1 36 CYS HB3 H 7.329 10.884 -2.667 1.00 . A A . 36 CYS HB3 1 1
11 15950 1 1 36 CYS HG H 8.405 11.256 -5.209 1.00 . A A . 36 CYS HG 1 1
11 15951 1 1 36 CYS N N 5.639 12.053 -4.277 1.00 . A A . 36 CYS N 1 1
11 15952 1 1 36 CYS O O 7.555 14.256 -4.701 1.00 . A A . 36 CYS O 1 1
11 15953 1 1 36 CYS SG S 8.917 11.850 -4.142 1.00 . A A . 36 CYS SG 1 1
11 15954 1 1 37 SER C C 7.761 17.089 -2.332 1.00 . A A . 37 SER C 1 1
11 15955 1 1 37 SER CA C 6.747 16.519 -3.319 1.00 . A A . 37 SER CA 1 1
11 15956 1 1 37 SER CB C 5.487 17.387 -3.332 1.00 . A A . 37 SER CB 1 1
11 15957 1 1 37 SER H H 5.845 14.967 -2.196 1.00 . A A . 37 SER H 1 1
11 15958 1 1 37 SER HA H 7.184 16.519 -4.306 1.00 . A A . 37 SER HA 1 1
11 15959 1 1 37 SER HB2 H 4.778 16.998 -2.617 1.00 . A A . 37 SER HB2 1 1
11 15960 1 1 37 SER HB3 H 5.749 18.401 -3.064 1.00 . A A . 37 SER HB3 1 1
11 15961 1 1 37 SER HG H 5.225 18.135 -5.123 1.00 . A A . 37 SER HG 1 1
11 15962 1 1 37 SER N N 6.409 15.142 -2.978 1.00 . A A . 37 SER N 1 1
11 15963 1 1 37 SER O O 8.901 17.376 -2.694 1.00 . A A . 37 SER O 1 1
11 15964 1 1 37 SER OG O 4.886 17.395 -4.615 1.00 . A A . 37 SER OG 1 1
11 15965 1 1 38 GLU C C 8.487 16.737 1.027 1.00 . A A . 38 GLU C 1 1
11 15966 1 1 38 GLU CA C 8.206 17.787 -0.043 1.00 . A A . 38 GLU CA 1 1
11 15967 1 1 38 GLU CB C 7.573 19.025 0.595 1.00 . A A . 38 GLU CB 1 1
11 15968 1 1 38 GLU CD C 9.062 20.908 -0.192 1.00 . A A . 38 GLU CD 1 1
11 15969 1 1 38 GLU CG C 7.686 20.276 -0.260 1.00 . A A . 38 GLU CG 1 1
11 15970 1 1 38 GLU H H 6.415 17.004 -0.855 1.00 . A A . 38 GLU H 1 1
11 15971 1 1 38 GLU HA H 9.140 18.071 -0.506 1.00 . A A . 38 GLU HA 1 1
11 15972 1 1 38 GLU HB2 H 6.526 18.828 0.772 1.00 . A A . 38 GLU HB2 1 1
11 15973 1 1 38 GLU HB3 H 8.059 19.216 1.540 1.00 . A A . 38 GLU HB3 1 1
11 15974 1 1 38 GLU HG2 H 7.477 20.015 -1.287 1.00 . A A . 38 GLU HG2 1 1
11 15975 1 1 38 GLU HG3 H 6.958 20.997 0.081 1.00 . A A . 38 GLU HG3 1 1
11 15976 1 1 38 GLU N N 7.336 17.251 -1.083 1.00 . A A . 38 GLU N 1 1
11 15977 1 1 38 GLU O O 8.887 17.065 2.144 1.00 . A A . 38 GLU O 1 1
11 15978 1 1 38 GLU OE1 O 9.574 21.092 0.933 1.00 . A A . 38 GLU OE1 1 1
11 15979 1 1 38 GLU OE2 O 9.628 21.217 -1.261 1.00 . A A . 38 GLU OE2 1 1
11 15980 1 1 39 ALA C C 9.974 14.297 2.012 1.00 . A A . 39 ALA C 1 1
11 15981 1 1 39 ALA CA C 8.506 14.374 1.607 1.00 . A A . 39 ALA CA 1 1
11 15982 1 1 39 ALA CB C 8.057 13.057 0.989 1.00 . A A . 39 ALA CB 1 1
11 15983 1 1 39 ALA H H 7.956 15.274 -0.228 1.00 . A A . 39 ALA H 1 1
11 15984 1 1 39 ALA HA H 7.908 14.551 2.489 1.00 . A A . 39 ALA HA 1 1
11 15985 1 1 39 ALA HB1 H 8.766 12.282 1.242 1.00 . A A . 39 ALA HB1 1 1
11 15986 1 1 39 ALA HB2 H 7.083 12.794 1.373 1.00 . A A . 39 ALA HB2 1 1
11 15987 1 1 39 ALA HB3 H 8.006 13.163 -0.084 1.00 . A A . 39 ALA HB3 1 1
11 15988 1 1 39 ALA N N 8.274 15.473 0.677 1.00 . A A . 39 ALA N 1 1
11 15989 1 1 39 ALA O O 10.327 13.622 2.978 1.00 . A A . 39 ALA O 1 1
11 15990 1 1 40 GLY C C 12.867 13.615 1.412 1.00 . A A . 40 GLY C 1 1
11 15991 1 1 40 GLY CA C 12.246 14.990 1.564 1.00 . A A . 40 GLY CA 1 1
11 15992 1 1 40 GLY H H 10.488 15.514 0.508 1.00 . A A . 40 GLY H 1 1
11 15993 1 1 40 GLY HA2 H 12.745 15.674 0.894 1.00 . A A . 40 GLY HA2 1 1
11 15994 1 1 40 GLY HA3 H 12.391 15.327 2.580 1.00 . A A . 40 GLY HA3 1 1
11 15995 1 1 40 GLY N N 10.826 14.994 1.266 1.00 . A A . 40 GLY N 1 1
11 15996 1 1 40 GLY O O 12.378 12.769 0.664 1.00 . A A . 40 GLY O 1 1
11 15997 1 1 41 PRO C C 13.894 10.972 2.752 1.00 . A A . 41 PRO C 1 1
11 15998 1 1 41 PRO CA C 14.684 12.097 2.093 1.00 . A A . 41 PRO CA 1 1
11 15999 1 1 41 PRO CB C 15.968 12.380 2.878 1.00 . A A . 41 PRO CB 1 1
11 16000 1 1 41 PRO CD C 14.610 14.340 3.047 1.00 . A A . 41 PRO CD 1 1
11 16001 1 1 41 PRO CG C 15.613 13.503 3.791 1.00 . A A . 41 PRO CG 1 1
11 16002 1 1 41 PRO HA H 14.935 11.815 1.081 1.00 . A A . 41 PRO HA 1 1
11 16003 1 1 41 PRO HB2 H 16.257 11.497 3.431 1.00 . A A . 41 PRO HB2 1 1
11 16004 1 1 41 PRO HB3 H 16.757 12.659 2.197 1.00 . A A . 41 PRO HB3 1 1
11 16005 1 1 41 PRO HD2 H 13.888 14.761 3.731 1.00 . A A . 41 PRO HD2 1 1
11 16006 1 1 41 PRO HD3 H 15.109 15.123 2.494 1.00 . A A . 41 PRO HD3 1 1
11 16007 1 1 41 PRO HG2 H 15.178 13.115 4.699 1.00 . A A . 41 PRO HG2 1 1
11 16008 1 1 41 PRO HG3 H 16.495 14.085 4.015 1.00 . A A . 41 PRO HG3 1 1
11 16009 1 1 41 PRO N N 13.972 13.378 2.134 1.00 . A A . 41 PRO N 1 1
11 16010 1 1 41 PRO O O 12.760 11.169 3.187 1.00 . A A . 41 PRO O 1 1
11 16011 1 1 42 GLY C C 13.578 7.535 2.438 1.00 . A A . 42 GLY C 1 1
11 16012 1 1 42 GLY CA C 13.838 8.652 3.430 1.00 . A A . 42 GLY CA 1 1
11 16013 1 1 42 GLY H H 15.405 9.692 2.459 1.00 . A A . 42 GLY H 1 1
11 16014 1 1 42 GLY HA2 H 14.457 8.273 4.229 1.00 . A A . 42 GLY HA2 1 1
11 16015 1 1 42 GLY HA3 H 12.894 8.977 3.843 1.00 . A A . 42 GLY HA3 1 1
11 16016 1 1 42 GLY N N 14.500 9.791 2.822 1.00 . A A . 42 GLY N 1 1
11 16017 1 1 42 GLY O O 13.660 7.740 1.228 1.00 . A A . 42 GLY O 1 1
11 16018 1 1 43 ALA C C 11.548 4.731 2.259 1.00 . A A . 43 ALA C 1 1
11 16019 1 1 43 ALA CA C 12.991 5.198 2.103 1.00 . A A . 43 ALA CA 1 1
11 16020 1 1 43 ALA CB C 13.952 4.064 2.428 1.00 . A A . 43 ALA CB 1 1
11 16021 1 1 43 ALA H H 13.214 6.250 3.926 1.00 . A A . 43 ALA H 1 1
11 16022 1 1 43 ALA HA H 13.155 5.493 1.077 1.00 . A A . 43 ALA HA 1 1
11 16023 1 1 43 ALA HB1 H 13.899 3.838 3.483 1.00 . A A . 43 ALA HB1 1 1
11 16024 1 1 43 ALA HB2 H 13.681 3.188 1.858 1.00 . A A . 43 ALA HB2 1 1
11 16025 1 1 43 ALA HB3 H 14.959 4.362 2.174 1.00 . A A . 43 ALA HB3 1 1
11 16026 1 1 43 ALA N N 13.264 6.351 2.952 1.00 . A A . 43 ALA N 1 1
11 16027 1 1 43 ALA O O 11.038 4.617 3.375 1.00 . A A . 43 ALA O 1 1
11 16028 1 1 44 LEU C C 9.433 2.486 1.207 1.00 . A A . 44 LEU C 1 1
11 16029 1 1 44 LEU CA C 9.507 4.008 1.146 1.00 . A A . 44 LEU CA 1 1
11 16030 1 1 44 LEU CB C 8.773 4.516 -0.096 1.00 . A A . 44 LEU CB 1 1
11 16031 1 1 44 LEU CD1 C 6.344 4.293 0.480 1.00 . A A . 44 LEU CD1 1 1
11 16032 1 1 44 LEU CD2 C 7.091 4.041 -1.893 1.00 . A A . 44 LEU CD2 1 1
11 16033 1 1 44 LEU CG C 7.459 3.812 -0.435 1.00 . A A . 44 LEU CG 1 1
11 16034 1 1 44 LEU H H 11.352 4.572 0.276 1.00 . A A . 44 LEU H 1 1
11 16035 1 1 44 LEU HA H 9.032 4.415 2.026 1.00 . A A . 44 LEU HA 1 1
11 16036 1 1 44 LEU HB2 H 8.558 5.563 0.052 1.00 . A A . 44 LEU HB2 1 1
11 16037 1 1 44 LEU HB3 H 9.437 4.404 -0.941 1.00 . A A . 44 LEU HB3 1 1
11 16038 1 1 44 LEU HD11 H 6.637 5.221 0.947 1.00 . A A . 44 LEU HD11 1 1
11 16039 1 1 44 LEU HD12 H 6.156 3.550 1.241 1.00 . A A . 44 LEU HD12 1 1
11 16040 1 1 44 LEU HD13 H 5.445 4.450 -0.099 1.00 . A A . 44 LEU HD13 1 1
11 16041 1 1 44 LEU HD21 H 6.168 4.599 -1.948 1.00 . A A . 44 LEU HD21 1 1
11 16042 1 1 44 LEU HD22 H 6.965 3.088 -2.387 1.00 . A A . 44 LEU HD22 1 1
11 16043 1 1 44 LEU HD23 H 7.878 4.597 -2.380 1.00 . A A . 44 LEU HD23 1 1
11 16044 1 1 44 LEU HG H 7.579 2.748 -0.282 1.00 . A A . 44 LEU HG 1 1
11 16045 1 1 44 LEU N N 10.893 4.463 1.135 1.00 . A A . 44 LEU N 1 1
11 16046 1 1 44 LEU O O 10.315 1.791 0.704 1.00 . A A . 44 LEU O 1 1
11 16047 1 1 45 GLY C C 6.777 0.148 2.274 1.00 . A A . 45 GLY C 1 1
11 16048 1 1 45 GLY CA C 8.203 0.537 1.939 1.00 . A A . 45 GLY CA 1 1
11 16049 1 1 45 GLY H H 7.702 2.577 2.208 1.00 . A A . 45 GLY H 1 1
11 16050 1 1 45 GLY HA2 H 8.481 0.078 1.003 1.00 . A A . 45 GLY HA2 1 1
11 16051 1 1 45 GLY HA3 H 8.856 0.169 2.717 1.00 . A A . 45 GLY HA3 1 1
11 16052 1 1 45 GLY N N 8.373 1.974 1.826 1.00 . A A . 45 GLY N 1 1
11 16053 1 1 45 GLY O O 6.116 0.809 3.076 1.00 . A A . 45 GLY O 1 1
11 16054 1 1 46 LEU C C 4.939 -2.885 2.258 1.00 . A A . 46 LEU C 1 1
11 16055 1 1 46 LEU CA C 4.941 -1.404 1.892 1.00 . A A . 46 LEU CA 1 1
11 16056 1 1 46 LEU CB C 4.076 -1.173 0.652 1.00 . A A . 46 LEU CB 1 1
11 16057 1 1 46 LEU CD1 C 1.780 -0.560 1.450 1.00 . A A . 46 LEU CD1 1 1
11 16058 1 1 46 LEU CD2 C 2.055 -1.931 -0.624 1.00 . A A . 46 LEU CD2 1 1
11 16059 1 1 46 LEU CG C 2.618 -1.623 0.756 1.00 . A A . 46 LEU CG 1 1
11 16060 1 1 46 LEU H H 6.872 -1.413 1.028 1.00 . A A . 46 LEU H 1 1
11 16061 1 1 46 LEU HA H 4.530 -0.841 2.717 1.00 . A A . 46 LEU HA 1 1
11 16062 1 1 46 LEU HB2 H 4.081 -0.115 0.438 1.00 . A A . 46 LEU HB2 1 1
11 16063 1 1 46 LEU HB3 H 4.530 -1.707 -0.171 1.00 . A A . 46 LEU HB3 1 1
11 16064 1 1 46 LEU HD11 H 0.997 -1.036 2.021 1.00 . A A . 46 LEU HD11 1 1
11 16065 1 1 46 LEU HD12 H 1.341 0.092 0.710 1.00 . A A . 46 LEU HD12 1 1
11 16066 1 1 46 LEU HD13 H 2.408 0.019 2.111 1.00 . A A . 46 LEU HD13 1 1
11 16067 1 1 46 LEU HD21 H 1.062 -2.344 -0.522 1.00 . A A . 46 LEU HD21 1 1
11 16068 1 1 46 LEU HD22 H 2.693 -2.648 -1.120 1.00 . A A . 46 LEU HD22 1 1
11 16069 1 1 46 LEU HD23 H 2.011 -1.023 -1.206 1.00 . A A . 46 LEU HD23 1 1
11 16070 1 1 46 LEU HG H 2.568 -2.526 1.349 1.00 . A A . 46 LEU HG 1 1
11 16071 1 1 46 LEU N N 6.299 -0.928 1.657 1.00 . A A . 46 LEU N 1 1
11 16072 1 1 46 LEU O O 5.752 -3.659 1.754 1.00 . A A . 46 LEU O 1 1
11 16073 1 1 47 GLU C C 2.470 -5.152 3.461 1.00 . A A . 47 GLU C 1 1
11 16074 1 1 47 GLU CA C 3.910 -4.660 3.568 1.00 . A A . 47 GLU CA 1 1
11 16075 1 1 47 GLU CB C 4.407 -4.810 5.007 1.00 . A A . 47 GLU CB 1 1
11 16076 1 1 47 GLU CD C 5.641 -7.004 5.216 1.00 . A A . 47 GLU CD 1 1
11 16077 1 1 47 GLU CG C 4.367 -6.240 5.519 1.00 . A A . 47 GLU CG 1 1
11 16078 1 1 47 GLU H H 3.398 -2.607 3.502 1.00 . A A . 47 GLU H 1 1
11 16079 1 1 47 GLU HA H 4.532 -5.258 2.919 1.00 . A A . 47 GLU HA 1 1
11 16080 1 1 47 GLU HB2 H 5.427 -4.458 5.062 1.00 . A A . 47 GLU HB2 1 1
11 16081 1 1 47 GLU HB3 H 3.791 -4.201 5.653 1.00 . A A . 47 GLU HB3 1 1
11 16082 1 1 47 GLU HG2 H 4.223 -6.222 6.589 1.00 . A A . 47 GLU HG2 1 1
11 16083 1 1 47 GLU HG3 H 3.538 -6.752 5.054 1.00 . A A . 47 GLU HG3 1 1
11 16084 1 1 47 GLU N N 4.018 -3.271 3.136 1.00 . A A . 47 GLU N 1 1
11 16085 1 1 47 GLU O O 1.592 -4.699 4.194 1.00 . A A . 47 GLU O 1 1
11 16086 1 1 47 GLU OE1 O 6.734 -6.466 5.488 1.00 . A A . 47 GLU OE1 1 1
11 16087 1 1 47 GLU OE2 O 5.545 -8.140 4.705 1.00 . A A . 47 GLU OE2 1 1
11 16088 1 1 48 ALA C C 0.724 -7.934 3.124 1.00 . A A . 48 ALA C 1 1
11 16089 1 1 48 ALA CA C 0.903 -6.639 2.340 1.00 . A A . 48 ALA CA 1 1
11 16090 1 1 48 ALA CB C 0.650 -6.877 0.859 1.00 . A A . 48 ALA CB 1 1
11 16091 1 1 48 ALA H H 2.977 -6.405 1.988 1.00 . A A . 48 ALA H 1 1
11 16092 1 1 48 ALA HA H 0.183 -5.914 2.691 1.00 . A A . 48 ALA HA 1 1
11 16093 1 1 48 ALA HB1 H 1.117 -6.091 0.283 1.00 . A A . 48 ALA HB1 1 1
11 16094 1 1 48 ALA HB2 H 1.069 -7.830 0.571 1.00 . A A . 48 ALA HB2 1 1
11 16095 1 1 48 ALA HB3 H -0.413 -6.879 0.671 1.00 . A A . 48 ALA HB3 1 1
11 16096 1 1 48 ALA N N 2.236 -6.083 2.542 1.00 . A A . 48 ALA N 1 1
11 16097 1 1 48 ALA O O 1.478 -8.890 2.944 1.00 . A A . 48 ALA O 1 1
11 16098 1 1 49 VAL C C -2.059 -9.361 4.953 1.00 . A A . 49 VAL C 1 1
11 16099 1 1 49 VAL CA C -0.558 -9.136 4.809 1.00 . A A . 49 VAL CA 1 1
11 16100 1 1 49 VAL CB C 0.069 -9.013 6.210 1.00 . A A . 49 VAL CB 1 1
11 16101 1 1 49 VAL CG1 C -0.285 -10.222 7.062 1.00 . A A . 49 VAL CG1 1 1
11 16102 1 1 49 VAL CG2 C 1.578 -8.848 6.105 1.00 . A A . 49 VAL CG2 1 1
11 16103 1 1 49 VAL H H -0.846 -7.164 4.095 1.00 . A A . 49 VAL H 1 1
11 16104 1 1 49 VAL HA H -0.122 -9.993 4.316 1.00 . A A . 49 VAL HA 1 1
11 16105 1 1 49 VAL HB H -0.336 -8.133 6.688 1.00 . A A . 49 VAL HB 1 1
11 16106 1 1 49 VAL HG11 H 0.538 -10.922 7.053 1.00 . A A . 49 VAL HG11 1 1
11 16107 1 1 49 VAL HG12 H -0.479 -9.904 8.076 1.00 . A A . 49 VAL HG12 1 1
11 16108 1 1 49 VAL HG13 H -1.167 -10.700 6.660 1.00 . A A . 49 VAL HG13 1 1
11 16109 1 1 49 VAL HG21 H 1.823 -8.384 5.162 1.00 . A A . 49 VAL HG21 1 1
11 16110 1 1 49 VAL HG22 H 1.929 -8.225 6.915 1.00 . A A . 49 VAL HG22 1 1
11 16111 1 1 49 VAL HG23 H 2.051 -9.816 6.165 1.00 . A A . 49 VAL HG23 1 1
11 16112 1 1 49 VAL N N -0.279 -7.958 3.996 1.00 . A A . 49 VAL N 1 1
11 16113 1 1 49 VAL O O -2.782 -8.495 5.447 1.00 . A A . 49 VAL O 1 1
11 16114 1 1 50 SER C C -4.331 -11.231 6.027 1.00 . A A . 50 SER C 1 1
11 16115 1 1 50 SER CA C -3.938 -10.868 4.599 1.00 . A A . 50 SER CA 1 1
11 16116 1 1 50 SER CB C -4.259 -12.030 3.658 1.00 . A A . 50 SER CB 1 1
11 16117 1 1 50 SER H H -1.895 -11.179 4.137 1.00 . A A . 50 SER H 1 1
11 16118 1 1 50 SER HA H -4.503 -10.001 4.292 1.00 . A A . 50 SER HA 1 1
11 16119 1 1 50 SER HB2 H -3.861 -11.817 2.677 1.00 . A A . 50 SER HB2 1 1
11 16120 1 1 50 SER HB3 H -3.807 -12.935 4.040 1.00 . A A . 50 SER HB3 1 1
11 16121 1 1 50 SER HG H -6.069 -11.431 3.207 1.00 . A A . 50 SER HG 1 1
11 16122 1 1 50 SER N N -2.521 -10.530 4.520 1.00 . A A . 50 SER N 1 1
11 16123 1 1 50 SER O O -3.482 -11.584 6.846 1.00 . A A . 50 SER O 1 1
11 16124 1 1 50 SER OG O -5.658 -12.228 3.550 1.00 . A A . 50 SER OG 1 1
11 16125 1 1 51 ASP C C -5.541 -12.774 8.154 1.00 . A A . 51 ASP C 1 1
11 16126 1 1 51 ASP CA C -6.132 -11.462 7.647 1.00 . A A . 51 ASP CA 1 1
11 16127 1 1 51 ASP CB C -7.659 -11.551 7.625 1.00 . A A . 51 ASP CB 1 1
11 16128 1 1 51 ASP CG C -8.319 -10.186 7.630 1.00 . A A . 51 ASP CG 1 1
11 16129 1 1 51 ASP H H -6.252 -10.855 5.623 1.00 . A A . 51 ASP H 1 1
11 16130 1 1 51 ASP HA H -5.837 -10.667 8.316 1.00 . A A . 51 ASP HA 1 1
11 16131 1 1 51 ASP HB2 H -7.970 -12.077 6.734 1.00 . A A . 51 ASP HB2 1 1
11 16132 1 1 51 ASP HB3 H -7.994 -12.096 8.495 1.00 . A A . 51 ASP HB3 1 1
11 16133 1 1 51 ASP N N -5.624 -11.142 6.319 1.00 . A A . 51 ASP N 1 1
11 16134 1 1 51 ASP O O -5.213 -12.904 9.333 1.00 . A A . 51 ASP O 1 1
11 16135 1 1 51 ASP OD1 O -7.655 -9.204 7.237 1.00 . A A . 51 ASP OD1 1 1
11 16136 1 1 51 ASP OD2 O -9.500 -10.100 8.027 1.00 . A A . 51 ASP OD2 1 1
11 16137 1 1 52 SER C C -3.339 -15.035 7.543 1.00 . A A . 52 SER C 1 1
11 16138 1 1 52 SER CA C -4.863 -15.048 7.611 1.00 . A A . 52 SER CA 1 1
11 16139 1 1 52 SER CB C -5.417 -16.129 6.681 1.00 . A A . 52 SER CB 1 1
11 16140 1 1 52 SER H H -5.690 -13.579 6.330 1.00 . A A . 52 SER H 1 1
11 16141 1 1 52 SER HA H -5.165 -15.268 8.625 1.00 . A A . 52 SER HA 1 1
11 16142 1 1 52 SER HB2 H -6.495 -16.077 6.675 1.00 . A A . 52 SER HB2 1 1
11 16143 1 1 52 SER HB3 H -5.043 -15.965 5.681 1.00 . A A . 52 SER HB3 1 1
11 16144 1 1 52 SER HG H -5.806 -17.942 7.312 1.00 . A A . 52 SER HG 1 1
11 16145 1 1 52 SER N N -5.410 -13.744 7.255 1.00 . A A . 52 SER N 1 1
11 16146 1 1 52 SER O O -2.711 -16.050 7.247 1.00 . A A . 52 SER O 1 1
11 16147 1 1 52 SER OG O -5.025 -17.421 7.110 1.00 . A A . 52 SER OG 1 1
11 16148 1 1 53 GLY C C -0.706 -14.307 6.509 1.00 . A A . 53 GLY C 1 1
11 16149 1 1 53 GLY CA C -1.305 -13.750 7.785 1.00 . A A . 53 GLY CA 1 1
11 16150 1 1 53 GLY H H -3.302 -13.098 8.050 1.00 . A A . 53 GLY H 1 1
11 16151 1 1 53 GLY HA2 H -1.043 -12.706 7.868 1.00 . A A . 53 GLY HA2 1 1
11 16152 1 1 53 GLY HA3 H -0.889 -14.284 8.627 1.00 . A A . 53 GLY HA3 1 1
11 16153 1 1 53 GLY N N -2.750 -13.875 7.820 1.00 . A A . 53 GLY N 1 1
11 16154 1 1 53 GLY O O 0.157 -15.184 6.550 1.00 . A A . 53 GLY O 1 1
11 16155 1 1 54 THR C C 0.172 -13.174 3.402 1.00 . A A . 54 THR C 1 1
11 16156 1 1 54 THR CA C -0.671 -14.250 4.076 1.00 . A A . 54 THR CA 1 1
11 16157 1 1 54 THR CB C -1.829 -14.642 3.138 1.00 . A A . 54 THR CB 1 1
11 16158 1 1 54 THR CG2 C -1.305 -15.353 1.900 1.00 . A A . 54 THR CG2 1 1
11 16159 1 1 54 THR H H -1.853 -13.100 5.403 1.00 . A A . 54 THR H 1 1
11 16160 1 1 54 THR HA H -0.058 -15.124 4.240 1.00 . A A . 54 THR HA 1 1
11 16161 1 1 54 THR HB H -2.341 -13.742 2.829 1.00 . A A . 54 THR HB 1 1
11 16162 1 1 54 THR HG1 H -2.282 -16.244 4.195 1.00 . A A . 54 THR HG1 1 1
11 16163 1 1 54 THR HG21 H -1.657 -16.374 1.895 1.00 . A A . 54 THR HG21 1 1
11 16164 1 1 54 THR HG22 H -0.226 -15.344 1.909 1.00 . A A . 54 THR HG22 1 1
11 16165 1 1 54 THR HG23 H -1.662 -14.846 1.016 1.00 . A A . 54 THR HG23 1 1
11 16166 1 1 54 THR N N -1.165 -13.797 5.370 1.00 . A A . 54 THR N 1 1
11 16167 1 1 54 THR O O -0.353 -12.171 2.918 1.00 . A A . 54 THR O 1 1
11 16168 1 1 54 THR OG1 O -2.752 -15.491 3.828 1.00 . A A . 54 THR OG1 1 1
11 16169 1 1 55 LYS C C 2.164 -12.352 1.250 1.00 . A A . 55 LYS C 1 1
11 16170 1 1 55 LYS CA C 2.400 -12.438 2.754 1.00 . A A . 55 LYS CA 1 1
11 16171 1 1 55 LYS CB C 3.850 -12.843 3.031 1.00 . A A . 55 LYS CB 1 1
11 16172 1 1 55 LYS CD C 5.383 -13.824 4.763 1.00 . A A . 55 LYS CD 1 1
11 16173 1 1 55 LYS CE C 6.692 -13.116 4.452 1.00 . A A . 55 LYS CE 1 1
11 16174 1 1 55 LYS CG C 4.188 -12.920 4.510 1.00 . A A . 55 LYS CG 1 1
11 16175 1 1 55 LYS H H 1.843 -14.207 3.774 1.00 . A A . 55 LYS H 1 1
11 16176 1 1 55 LYS HA H 2.217 -11.468 3.191 1.00 . A A . 55 LYS HA 1 1
11 16177 1 1 55 LYS HB2 H 4.031 -13.812 2.591 1.00 . A A . 55 LYS HB2 1 1
11 16178 1 1 55 LYS HB3 H 4.507 -12.120 2.571 1.00 . A A . 55 LYS HB3 1 1
11 16179 1 1 55 LYS HD2 H 5.385 -14.122 5.801 1.00 . A A . 55 LYS HD2 1 1
11 16180 1 1 55 LYS HD3 H 5.299 -14.700 4.135 1.00 . A A . 55 LYS HD3 1 1
11 16181 1 1 55 LYS HE2 H 6.586 -12.069 4.690 1.00 . A A . 55 LYS HE2 1 1
11 16182 1 1 55 LYS HE3 H 7.473 -13.547 5.062 1.00 . A A . 55 LYS HE3 1 1
11 16183 1 1 55 LYS HG2 H 4.418 -11.928 4.870 1.00 . A A . 55 LYS HG2 1 1
11 16184 1 1 55 LYS HG3 H 3.333 -13.310 5.045 1.00 . A A . 55 LYS HG3 1 1
11 16185 1 1 55 LYS HZ1 H 8.005 -13.698 2.935 1.00 . A A . 55 LYS HZ1 1 1
11 16186 1 1 55 LYS HZ2 H 7.104 -12.315 2.567 1.00 . A A . 55 LYS HZ2 1 1
11 16187 1 1 55 LYS HZ3 H 6.371 -13.839 2.518 1.00 . A A . 55 LYS HZ3 1 1
11 16188 1 1 55 LYS N N 1.483 -13.388 3.371 1.00 . A A . 55 LYS N 1 1
11 16189 1 1 55 LYS NZ N 7.069 -13.252 3.017 1.00 . A A . 55 LYS NZ 1 1
11 16190 1 1 55 LYS O O 2.193 -13.363 0.549 1.00 . A A . 55 LYS O 1 1
11 16191 1 1 56 ALA C C 2.933 -10.351 -1.344 1.00 . A A . 56 ALA C 1 1
11 16192 1 1 56 ALA CA C 1.694 -10.921 -0.662 1.00 . A A . 56 ALA CA 1 1
11 16193 1 1 56 ALA CB C 0.504 -9.995 -0.863 1.00 . A A . 56 ALA CB 1 1
11 16194 1 1 56 ALA H H 1.921 -10.372 1.369 1.00 . A A . 56 ALA H 1 1
11 16195 1 1 56 ALA HA H 1.455 -11.875 -1.110 1.00 . A A . 56 ALA HA 1 1
11 16196 1 1 56 ALA HB1 H 0.012 -9.831 0.086 1.00 . A A . 56 ALA HB1 1 1
11 16197 1 1 56 ALA HB2 H 0.846 -9.050 -1.258 1.00 . A A . 56 ALA HB2 1 1
11 16198 1 1 56 ALA HB3 H -0.190 -10.446 -1.555 1.00 . A A . 56 ALA HB3 1 1
11 16199 1 1 56 ALA N N 1.931 -11.139 0.760 1.00 . A A . 56 ALA N 1 1
11 16200 1 1 56 ALA O O 3.695 -9.599 -0.738 1.00 . A A . 56 ALA O 1 1
11 16201 1 1 57 GLU C C 4.197 -8.730 -3.587 1.00 . A A . 57 GLU C 1 1
11 16202 1 1 57 GLU CA C 4.275 -10.239 -3.371 1.00 . A A . 57 GLU CA 1 1
11 16203 1 1 57 GLU CB C 4.350 -10.955 -4.721 1.00 . A A . 57 GLU CB 1 1
11 16204 1 1 57 GLU CD C 5.798 -11.275 -6.766 1.00 . A A . 57 GLU CD 1 1
11 16205 1 1 57 GLU CG C 5.763 -11.089 -5.262 1.00 . A A . 57 GLU CG 1 1
11 16206 1 1 57 GLU H H 2.484 -11.317 -3.037 1.00 . A A . 57 GLU H 1 1
11 16207 1 1 57 GLU HA H 5.166 -10.464 -2.805 1.00 . A A . 57 GLU HA 1 1
11 16208 1 1 57 GLU HB2 H 3.932 -11.945 -4.614 1.00 . A A . 57 GLU HB2 1 1
11 16209 1 1 57 GLU HB3 H 3.763 -10.403 -5.441 1.00 . A A . 57 GLU HB3 1 1
11 16210 1 1 57 GLU HG2 H 6.316 -10.196 -5.013 1.00 . A A . 57 GLU HG2 1 1
11 16211 1 1 57 GLU HG3 H 6.233 -11.944 -4.797 1.00 . A A . 57 GLU HG3 1 1
11 16212 1 1 57 GLU N N 3.127 -10.715 -2.608 1.00 . A A . 57 GLU N 1 1
11 16213 1 1 57 GLU O O 3.341 -8.240 -4.323 1.00 . A A . 57 GLU O 1 1
11 16214 1 1 57 GLU OE1 O 5.010 -12.096 -7.281 1.00 . A A . 57 GLU OE1 1 1
11 16215 1 1 57 GLU OE2 O 6.612 -10.599 -7.429 1.00 . A A . 57 GLU OE2 1 1
11 16216 1 1 58 VAL C C 6.463 -6.075 -3.637 1.00 . A A . 58 VAL C 1 1
11 16217 1 1 58 VAL CA C 5.134 -6.546 -3.059 1.00 . A A . 58 VAL CA 1 1
11 16218 1 1 58 VAL CB C 4.907 -5.865 -1.697 1.00 . A A . 58 VAL CB 1 1
11 16219 1 1 58 VAL CG1 C 5.001 -4.353 -1.834 1.00 . A A . 58 VAL CG1 1 1
11 16220 1 1 58 VAL CG2 C 3.562 -6.272 -1.115 1.00 . A A . 58 VAL CG2 1 1
11 16221 1 1 58 VAL H H 5.756 -8.447 -2.367 1.00 . A A . 58 VAL H 1 1
11 16222 1 1 58 VAL HA H 4.337 -6.247 -3.725 1.00 . A A . 58 VAL HA 1 1
11 16223 1 1 58 VAL HB H 5.683 -6.191 -1.020 1.00 . A A . 58 VAL HB 1 1
11 16224 1 1 58 VAL HG11 H 4.319 -3.885 -1.139 1.00 . A A . 58 VAL HG11 1 1
11 16225 1 1 58 VAL HG12 H 6.011 -4.034 -1.619 1.00 . A A . 58 VAL HG12 1 1
11 16226 1 1 58 VAL HG13 H 4.740 -4.066 -2.842 1.00 . A A . 58 VAL HG13 1 1
11 16227 1 1 58 VAL HG21 H 3.143 -7.072 -1.706 1.00 . A A . 58 VAL HG21 1 1
11 16228 1 1 58 VAL HG22 H 3.697 -6.610 -0.097 1.00 . A A . 58 VAL HG22 1 1
11 16229 1 1 58 VAL HG23 H 2.893 -5.426 -1.126 1.00 . A A . 58 VAL HG23 1 1
11 16230 1 1 58 VAL N N 5.098 -7.999 -2.939 1.00 . A A . 58 VAL N 1 1
11 16231 1 1 58 VAL O O 7.519 -6.622 -3.317 1.00 . A A . 58 VAL O 1 1
11 16232 1 1 59 SER C C 7.451 -3.017 -5.375 1.00 . A A . 59 SER C 1 1
11 16233 1 1 59 SER CA C 7.605 -4.512 -5.113 1.00 . A A . 59 SER CA 1 1
11 16234 1 1 59 SER CB C 7.898 -5.243 -6.424 1.00 . A A . 59 SER CB 1 1
11 16235 1 1 59 SER H H 5.533 -4.662 -4.703 1.00 . A A . 59 SER H 1 1
11 16236 1 1 59 SER HA H 8.430 -4.664 -4.434 1.00 . A A . 59 SER HA 1 1
11 16237 1 1 59 SER HB2 H 8.082 -6.287 -6.219 1.00 . A A . 59 SER HB2 1 1
11 16238 1 1 59 SER HB3 H 7.047 -5.150 -7.084 1.00 . A A . 59 SER HB3 1 1
11 16239 1 1 59 SER HG H 9.048 -3.746 -6.947 1.00 . A A . 59 SER HG 1 1
11 16240 1 1 59 SER N N 6.405 -5.056 -4.488 1.00 . A A . 59 SER N 1 1
11 16241 1 1 59 SER O O 6.348 -2.530 -5.625 1.00 . A A . 59 SER O 1 1
11 16242 1 1 59 SER OG O 9.037 -4.698 -7.068 1.00 . A A . 59 SER OG 1 1
11 16243 1 1 60 ILE C C 9.501 -0.474 -6.679 1.00 . A A . 60 ILE C 1 1
11 16244 1 1 60 ILE CA C 8.554 -0.855 -5.545 1.00 . A A . 60 ILE CA 1 1
11 16245 1 1 60 ILE CB C 8.952 -0.078 -4.276 1.00 . A A . 60 ILE CB 1 1
11 16246 1 1 60 ILE CD1 C 8.635 -0.210 -1.754 1.00 . A A . 60 ILE CD1 1 1
11 16247 1 1 60 ILE CG1 C 8.021 -0.441 -3.117 1.00 . A A . 60 ILE CG1 1 1
11 16248 1 1 60 ILE CG2 C 8.919 1.420 -4.540 1.00 . A A . 60 ILE CG2 1 1
11 16249 1 1 60 ILE H H 9.413 -2.740 -5.110 1.00 . A A . 60 ILE H 1 1
11 16250 1 1 60 ILE HA H 7.549 -0.569 -5.818 1.00 . A A . 60 ILE HA 1 1
11 16251 1 1 60 ILE HB H 9.963 -0.352 -4.016 1.00 . A A . 60 ILE HB 1 1
11 16252 1 1 60 ILE HD11 H 7.917 -0.464 -0.988 1.00 . A A . 60 ILE HD11 1 1
11 16253 1 1 60 ILE HD12 H 9.513 -0.828 -1.645 1.00 . A A . 60 ILE HD12 1 1
11 16254 1 1 60 ILE HD13 H 8.912 0.830 -1.656 1.00 . A A . 60 ILE HD13 1 1
11 16255 1 1 60 ILE HG12 H 7.125 0.156 -3.183 1.00 . A A . 60 ILE HG12 1 1
11 16256 1 1 60 ILE HG13 H 7.758 -1.486 -3.191 1.00 . A A . 60 ILE HG13 1 1
11 16257 1 1 60 ILE HG21 H 8.864 1.596 -5.604 1.00 . A A . 60 ILE HG21 1 1
11 16258 1 1 60 ILE HG22 H 8.054 1.851 -4.059 1.00 . A A . 60 ILE HG22 1 1
11 16259 1 1 60 ILE HG23 H 9.815 1.875 -4.146 1.00 . A A . 60 ILE HG23 1 1
11 16260 1 1 60 ILE N N 8.564 -2.294 -5.314 1.00 . A A . 60 ILE N 1 1
11 16261 1 1 60 ILE O O 10.653 -0.906 -6.709 1.00 . A A . 60 ILE O 1 1
11 16262 1 1 61 GLN C C 10.019 2.290 -8.706 1.00 . A A . 61 GLN C 1 1
11 16263 1 1 61 GLN CA C 9.809 0.780 -8.741 1.00 . A A . 61 GLN CA 1 1
11 16264 1 1 61 GLN CB C 9.137 0.377 -10.055 1.00 . A A . 61 GLN CB 1 1
11 16265 1 1 61 GLN CD C 10.927 -0.743 -11.443 1.00 . A A . 61 GLN CD 1 1
11 16266 1 1 61 GLN CG C 10.053 0.483 -11.264 1.00 . A A . 61 GLN CG 1 1
11 16267 1 1 61 GLN H H 8.081 0.649 -7.527 1.00 . A A . 61 GLN H 1 1
11 16268 1 1 61 GLN HA H 10.771 0.294 -8.675 1.00 . A A . 61 GLN HA 1 1
11 16269 1 1 61 GLN HB2 H 8.800 -0.646 -9.974 1.00 . A A . 61 GLN HB2 1 1
11 16270 1 1 61 GLN HB3 H 8.284 1.017 -10.221 1.00 . A A . 61 GLN HB3 1 1
11 16271 1 1 61 GLN HE21 H 12.555 0.331 -11.054 1.00 . A A . 61 GLN HE21 1 1
11 16272 1 1 61 GLN HE22 H 12.822 -1.343 -11.389 1.00 . A A . 61 GLN HE22 1 1
11 16273 1 1 61 GLN HG2 H 9.447 0.605 -12.149 1.00 . A A . 61 GLN HG2 1 1
11 16274 1 1 61 GLN HG3 H 10.690 1.347 -11.142 1.00 . A A . 61 GLN HG3 1 1
11 16275 1 1 61 GLN N N 9.007 0.339 -7.607 1.00 . A A . 61 GLN N 1 1
11 16276 1 1 61 GLN NE2 N 12.233 -0.568 -11.280 1.00 . A A . 61 GLN NE2 1 1
11 16277 1 1 61 GLN O O 9.061 3.060 -8.753 1.00 . A A . 61 GLN O 1 1
11 16278 1 1 61 GLN OE1 O 10.434 -1.835 -11.726 1.00 . A A . 61 GLN OE1 1 1
11 16279 1 1 62 ASN C C 11.517 4.748 -9.969 1.00 . A A . 62 ASN C 1 1
11 16280 1 1 62 ASN CA C 11.614 4.124 -8.580 1.00 . A A . 62 ASN CA 1 1
11 16281 1 1 62 ASN CB C 13.023 4.320 -8.018 1.00 . A A . 62 ASN CB 1 1
11 16282 1 1 62 ASN CG C 13.368 3.297 -6.953 1.00 . A A . 62 ASN CG 1 1
11 16283 1 1 62 ASN H H 12.000 2.043 -8.589 1.00 . A A . 62 ASN H 1 1
11 16284 1 1 62 ASN HA H 10.905 4.613 -7.929 1.00 . A A . 62 ASN HA 1 1
11 16285 1 1 62 ASN HB2 H 13.740 4.231 -8.821 1.00 . A A . 62 ASN HB2 1 1
11 16286 1 1 62 ASN HB3 H 13.097 5.305 -7.583 1.00 . A A . 62 ASN HB3 1 1
11 16287 1 1 62 ASN HD21 H 12.769 4.545 -5.525 1.00 . A A . 62 ASN HD21 1 1
11 16288 1 1 62 ASN HD22 H 13.355 3.012 -4.986 1.00 . A A . 62 ASN HD22 1 1
11 16289 1 1 62 ASN N N 11.278 2.706 -8.623 1.00 . A A . 62 ASN N 1 1
11 16290 1 1 62 ASN ND2 N 13.141 3.654 -5.694 1.00 . A A . 62 ASN ND2 1 1
11 16291 1 1 62 ASN O O 11.779 4.091 -10.975 1.00 . A A . 62 ASN O 1 1
11 16292 1 1 62 ASN OD1 O 13.832 2.199 -7.259 1.00 . A A . 62 ASN OD1 1 1
11 16293 1 1 63 ASN C C 11.589 8.142 -11.175 1.00 . A A . 63 ASN C 1 1
11 16294 1 1 63 ASN CA C 11.009 6.735 -11.281 1.00 . A A . 63 ASN CA 1 1
11 16295 1 1 63 ASN CB C 9.539 6.807 -11.700 1.00 . A A . 63 ASN CB 1 1
11 16296 1 1 63 ASN CG C 8.917 5.434 -11.865 1.00 . A A . 63 ASN CG 1 1
11 16297 1 1 63 ASN H H 10.944 6.493 -9.179 1.00 . A A . 63 ASN H 1 1
11 16298 1 1 63 ASN HA H 11.560 6.186 -12.029 1.00 . A A . 63 ASN HA 1 1
11 16299 1 1 63 ASN HB2 H 8.982 7.345 -10.946 1.00 . A A . 63 ASN HB2 1 1
11 16300 1 1 63 ASN HB3 H 9.464 7.332 -12.640 1.00 . A A . 63 ASN HB3 1 1
11 16301 1 1 63 ASN HD21 H 7.443 5.925 -10.623 1.00 . A A . 63 ASN HD21 1 1
11 16302 1 1 63 ASN HD22 H 7.376 4.326 -11.274 1.00 . A A . 63 ASN HD22 1 1
11 16303 1 1 63 ASN N N 11.140 6.022 -10.015 1.00 . A A . 63 ASN N 1 1
11 16304 1 1 63 ASN ND2 N 7.799 5.205 -11.186 1.00 . A A . 63 ASN ND2 1 1
11 16305 1 1 63 ASN O O 11.564 8.757 -10.109 1.00 . A A . 63 ASN O 1 1
11 16306 1 1 63 ASN OD1 O 9.435 4.589 -12.595 1.00 . A A . 63 ASN OD1 1 1
11 16307 1 1 64 LYS C C 11.625 11.050 -12.113 1.00 . A A . 64 LYS C 1 1
11 16308 1 1 64 LYS CA C 12.694 9.982 -12.323 1.00 . A A . 64 LYS CA 1 1
11 16309 1 1 64 LYS CB C 13.407 10.214 -13.657 1.00 . A A . 64 LYS CB 1 1
11 16310 1 1 64 LYS CD C 15.374 11.217 -14.855 1.00 . A A . 64 LYS CD 1 1
11 16311 1 1 64 LYS CE C 16.463 10.155 -14.873 1.00 . A A . 64 LYS CE 1 1
11 16312 1 1 64 LYS CG C 14.578 11.177 -13.561 1.00 . A A . 64 LYS CG 1 1
11 16313 1 1 64 LYS H H 12.100 8.108 -13.107 1.00 . A A . 64 LYS H 1 1
11 16314 1 1 64 LYS HA H 13.415 10.049 -11.522 1.00 . A A . 64 LYS HA 1 1
11 16315 1 1 64 LYS HB2 H 13.775 9.268 -14.024 1.00 . A A . 64 LYS HB2 1 1
11 16316 1 1 64 LYS HB3 H 12.697 10.614 -14.366 1.00 . A A . 64 LYS HB3 1 1
11 16317 1 1 64 LYS HD2 H 14.705 11.044 -15.685 1.00 . A A . 64 LYS HD2 1 1
11 16318 1 1 64 LYS HD3 H 15.832 12.191 -14.956 1.00 . A A . 64 LYS HD3 1 1
11 16319 1 1 64 LYS HE2 H 17.226 10.452 -15.576 1.00 . A A . 64 LYS HE2 1 1
11 16320 1 1 64 LYS HE3 H 16.893 10.082 -13.885 1.00 . A A . 64 LYS HE3 1 1
11 16321 1 1 64 LYS HG2 H 14.203 12.167 -13.351 1.00 . A A . 64 LYS HG2 1 1
11 16322 1 1 64 LYS HG3 H 15.229 10.859 -12.759 1.00 . A A . 64 LYS HG3 1 1
11 16323 1 1 64 LYS HZ1 H 16.633 8.313 -15.843 1.00 . A A . 64 LYS HZ1 1 1
11 16324 1 1 64 LYS HZ2 H 15.061 8.936 -15.828 1.00 . A A . 64 LYS HZ2 1 1
11 16325 1 1 64 LYS HZ3 H 15.715 8.257 -14.423 1.00 . A A . 64 LYS HZ3 1 1
11 16326 1 1 64 LYS N N 12.110 8.647 -12.288 1.00 . A A . 64 LYS N 1 1
11 16327 1 1 64 LYS NZ N 15.931 8.822 -15.269 1.00 . A A . 64 LYS NZ 1 1
11 16328 1 1 64 LYS O O 11.938 12.208 -11.837 1.00 . A A . 64 LYS O 1 1
11 16329 1 1 65 ASP C C 8.900 11.727 -10.589 1.00 . A A . 65 ASP C 1 1
11 16330 1 1 65 ASP CA C 9.249 11.575 -12.066 1.00 . A A . 65 ASP CA 1 1
11 16331 1 1 65 ASP CB C 8.027 11.086 -12.845 1.00 . A A . 65 ASP CB 1 1
11 16332 1 1 65 ASP CG C 8.371 10.666 -14.260 1.00 . A A . 65 ASP CG 1 1
11 16333 1 1 65 ASP H H 10.180 9.715 -12.465 1.00 . A A . 65 ASP H 1 1
11 16334 1 1 65 ASP HA H 9.550 12.537 -12.453 1.00 . A A . 65 ASP HA 1 1
11 16335 1 1 65 ASP HB2 H 7.597 10.238 -12.332 1.00 . A A . 65 ASP HB2 1 1
11 16336 1 1 65 ASP HB3 H 7.297 11.881 -12.892 1.00 . A A . 65 ASP HB3 1 1
11 16337 1 1 65 ASP N N 10.365 10.652 -12.244 1.00 . A A . 65 ASP N 1 1
11 16338 1 1 65 ASP O O 7.728 11.800 -10.222 1.00 . A A . 65 ASP O 1 1
11 16339 1 1 65 ASP OD1 O 8.818 11.530 -15.043 1.00 . A A . 65 ASP OD1 1 1
11 16340 1 1 65 ASP OD2 O 8.193 9.473 -14.585 1.00 . A A . 65 ASP OD2 1 1
11 16341 1 1 66 GLY C C 8.516 11.112 -7.832 1.00 . A A . 66 GLY C 1 1
11 16342 1 1 66 GLY CA C 9.707 11.913 -8.318 1.00 . A A . 66 GLY CA 1 1
11 16343 1 1 66 GLY H H 10.840 11.709 -10.095 1.00 . A A . 66 GLY H 1 1
11 16344 1 1 66 GLY HA2 H 10.591 11.580 -7.794 1.00 . A A . 66 GLY HA2 1 1
11 16345 1 1 66 GLY HA3 H 9.540 12.957 -8.092 1.00 . A A . 66 GLY HA3 1 1
11 16346 1 1 66 GLY N N 9.927 11.772 -9.745 1.00 . A A . 66 GLY N 1 1
11 16347 1 1 66 GLY O O 7.813 11.526 -6.910 1.00 . A A . 66 GLY O 1 1
11 16348 1 1 67 THR C C 7.612 7.644 -7.971 1.00 . A A . 67 THR C 1 1
11 16349 1 1 67 THR CA C 7.171 9.099 -8.082 1.00 . A A . 67 THR CA 1 1
11 16350 1 1 67 THR CB C 6.020 9.199 -9.101 1.00 . A A . 67 THR CB 1 1
11 16351 1 1 67 THR CG2 C 5.194 10.454 -8.863 1.00 . A A . 67 THR CG2 1 1
11 16352 1 1 67 THR H H 8.883 9.683 -9.181 1.00 . A A . 67 THR H 1 1
11 16353 1 1 67 THR HA H 6.802 9.428 -7.121 1.00 . A A . 67 THR HA 1 1
11 16354 1 1 67 THR HB H 5.380 8.336 -8.983 1.00 . A A . 67 THR HB 1 1
11 16355 1 1 67 THR HG1 H 7.382 8.741 -10.452 1.00 . A A . 67 THR HG1 1 1
11 16356 1 1 67 THR HG21 H 4.566 10.640 -9.722 1.00 . A A . 67 THR HG21 1 1
11 16357 1 1 67 THR HG22 H 5.853 11.295 -8.710 1.00 . A A . 67 THR HG22 1 1
11 16358 1 1 67 THR HG23 H 4.576 10.317 -7.989 1.00 . A A . 67 THR HG23 1 1
11 16359 1 1 67 THR N N 8.287 9.960 -8.454 1.00 . A A . 67 THR N 1 1
11 16360 1 1 67 THR O O 8.755 7.306 -8.281 1.00 . A A . 67 THR O 1 1
11 16361 1 1 67 THR OG1 O 6.545 9.213 -10.433 1.00 . A A . 67 THR OG1 1 1
11 16362 1 1 68 TYR C C 5.822 4.512 -7.846 1.00 . A A . 68 TYR C 1 1
11 16363 1 1 68 TYR CA C 6.995 5.367 -7.376 1.00 . A A . 68 TYR CA 1 1
11 16364 1 1 68 TYR CB C 7.320 5.046 -5.916 1.00 . A A . 68 TYR CB 1 1
11 16365 1 1 68 TYR CD1 C 8.400 7.228 -5.242 1.00 . A A . 68 TYR CD1 1 1
11 16366 1 1 68 TYR CD2 C 9.653 5.219 -4.964 1.00 . A A . 68 TYR CD2 1 1
11 16367 1 1 68 TYR CE1 C 9.457 7.962 -4.740 1.00 . A A . 68 TYR CE1 1 1
11 16368 1 1 68 TYR CE2 C 10.714 5.945 -4.459 1.00 . A A . 68 TYR CE2 1 1
11 16369 1 1 68 TYR CG C 8.479 5.846 -5.364 1.00 . A A . 68 TYR CG 1 1
11 16370 1 1 68 TYR CZ C 10.611 7.316 -4.349 1.00 . A A . 68 TYR CZ 1 1
11 16371 1 1 68 TYR H H 5.805 7.115 -7.298 1.00 . A A . 68 TYR H 1 1
11 16372 1 1 68 TYR HA H 7.858 5.140 -7.985 1.00 . A A . 68 TYR HA 1 1
11 16373 1 1 68 TYR HB2 H 6.454 5.256 -5.307 1.00 . A A . 68 TYR HB2 1 1
11 16374 1 1 68 TYR HB3 H 7.569 3.999 -5.831 1.00 . A A . 68 TYR HB3 1 1
11 16375 1 1 68 TYR HD1 H 7.494 7.730 -5.549 1.00 . A A . 68 TYR HD1 1 1
11 16376 1 1 68 TYR HD2 H 9.730 4.145 -5.052 1.00 . A A . 68 TYR HD2 1 1
11 16377 1 1 68 TYR HE1 H 9.376 9.035 -4.653 1.00 . A A . 68 TYR HE1 1 1
11 16378 1 1 68 TYR HE2 H 11.618 5.440 -4.154 1.00 . A A . 68 TYR HE2 1 1
11 16379 1 1 68 TYR HH H 12.403 8.004 -4.460 1.00 . A A . 68 TYR HH 1 1
11 16380 1 1 68 TYR N N 6.699 6.786 -7.529 1.00 . A A . 68 TYR N 1 1
11 16381 1 1 68 TYR O O 4.682 4.973 -7.889 1.00 . A A . 68 TYR O 1 1
11 16382 1 1 68 TYR OH O 11.665 8.044 -3.847 1.00 . A A . 68 TYR OH 1 1
11 16383 1 1 69 ALA C C 5.026 1.095 -7.789 1.00 . A A . 69 ALA C 1 1
11 16384 1 1 69 ALA CA C 5.082 2.343 -8.664 1.00 . A A . 69 ALA CA 1 1
11 16385 1 1 69 ALA CB C 5.332 1.961 -10.115 1.00 . A A . 69 ALA CB 1 1
11 16386 1 1 69 ALA H H 7.040 2.955 -8.143 1.00 . A A . 69 ALA H 1 1
11 16387 1 1 69 ALA HA H 4.130 2.851 -8.610 1.00 . A A . 69 ALA HA 1 1
11 16388 1 1 69 ALA HB1 H 6.353 1.623 -10.227 1.00 . A A . 69 ALA HB1 1 1
11 16389 1 1 69 ALA HB2 H 4.657 1.167 -10.400 1.00 . A A . 69 ALA HB2 1 1
11 16390 1 1 69 ALA HB3 H 5.166 2.820 -10.747 1.00 . A A . 69 ALA HB3 1 1
11 16391 1 1 69 ALA N N 6.112 3.264 -8.199 1.00 . A A . 69 ALA N 1 1
11 16392 1 1 69 ALA O O 5.754 0.129 -8.019 1.00 . A A . 69 ALA O 1 1
11 16393 1 1 70 VAL C C 2.894 -0.941 -6.337 1.00 . A A . 70 VAL C 1 1
11 16394 1 1 70 VAL CA C 4.006 -0.007 -5.873 1.00 . A A . 70 VAL CA 1 1
11 16395 1 1 70 VAL CB C 3.700 0.465 -4.439 1.00 . A A . 70 VAL CB 1 1
11 16396 1 1 70 VAL CG1 C 3.332 -0.717 -3.555 1.00 . A A . 70 VAL CG1 1 1
11 16397 1 1 70 VAL CG2 C 4.886 1.223 -3.863 1.00 . A A . 70 VAL CG2 1 1
11 16398 1 1 70 VAL H H 3.605 1.921 -6.650 1.00 . A A . 70 VAL H 1 1
11 16399 1 1 70 VAL HA H 4.938 -0.552 -5.859 1.00 . A A . 70 VAL HA 1 1
11 16400 1 1 70 VAL HB H 2.854 1.136 -4.475 1.00 . A A . 70 VAL HB 1 1
11 16401 1 1 70 VAL HG11 H 2.323 -1.032 -3.778 1.00 . A A . 70 VAL HG11 1 1
11 16402 1 1 70 VAL HG12 H 4.015 -1.532 -3.741 1.00 . A A . 70 VAL HG12 1 1
11 16403 1 1 70 VAL HG13 H 3.395 -0.423 -2.517 1.00 . A A . 70 VAL HG13 1 1
11 16404 1 1 70 VAL HG21 H 4.602 2.248 -3.677 1.00 . A A . 70 VAL HG21 1 1
11 16405 1 1 70 VAL HG22 H 5.194 0.761 -2.936 1.00 . A A . 70 VAL HG22 1 1
11 16406 1 1 70 VAL HG23 H 5.706 1.198 -4.566 1.00 . A A . 70 VAL HG23 1 1
11 16407 1 1 70 VAL N N 4.157 1.122 -6.783 1.00 . A A . 70 VAL N 1 1
11 16408 1 1 70 VAL O O 1.866 -0.496 -6.849 1.00 . A A . 70 VAL O 1 1
11 16409 1 1 71 THR C C 2.097 -4.409 -5.577 1.00 . A A . 71 THR C 1 1
11 16410 1 1 71 THR CA C 2.122 -3.239 -6.554 1.00 . A A . 71 THR CA 1 1
11 16411 1 1 71 THR CB C 2.409 -3.774 -7.970 1.00 . A A . 71 THR CB 1 1
11 16412 1 1 71 THR CG2 C 1.140 -4.314 -8.612 1.00 . A A . 71 THR CG2 1 1
11 16413 1 1 71 THR H H 3.945 -2.534 -5.740 1.00 . A A . 71 THR H 1 1
11 16414 1 1 71 THR HA H 1.151 -2.767 -6.560 1.00 . A A . 71 THR HA 1 1
11 16415 1 1 71 THR HB H 3.127 -4.578 -7.896 1.00 . A A . 71 THR HB 1 1
11 16416 1 1 71 THR HG1 H 2.348 -1.990 -8.808 1.00 . A A . 71 THR HG1 1 1
11 16417 1 1 71 THR HG21 H 0.375 -3.552 -8.592 1.00 . A A . 71 THR HG21 1 1
11 16418 1 1 71 THR HG22 H 0.800 -5.180 -8.064 1.00 . A A . 71 THR HG22 1 1
11 16419 1 1 71 THR HG23 H 1.344 -4.591 -9.635 1.00 . A A . 71 THR HG23 1 1
11 16420 1 1 71 THR N N 3.106 -2.241 -6.154 1.00 . A A . 71 THR N 1 1
11 16421 1 1 71 THR O O 3.113 -4.742 -4.966 1.00 . A A . 71 THR O 1 1
11 16422 1 1 71 THR OG1 O 2.957 -2.732 -8.786 1.00 . A A . 71 THR OG1 1 1
11 16423 1 1 72 TYR C C -0.125 -7.230 -5.144 1.00 . A A . 72 TYR C 1 1
11 16424 1 1 72 TYR CA C 0.774 -6.161 -4.529 1.00 . A A . 72 TYR CA 1 1
11 16425 1 1 72 TYR CB C 0.192 -5.696 -3.193 1.00 . A A . 72 TYR CB 1 1
11 16426 1 1 72 TYR CD1 C -2.243 -6.363 -3.125 1.00 . A A . 72 TYR CD1 1 1
11 16427 1 1 72 TYR CD2 C -1.716 -4.061 -3.448 1.00 . A A . 72 TYR CD2 1 1
11 16428 1 1 72 TYR CE1 C -3.591 -6.067 -3.184 1.00 . A A . 72 TYR CE1 1 1
11 16429 1 1 72 TYR CE2 C -3.062 -3.755 -3.506 1.00 . A A . 72 TYR CE2 1 1
11 16430 1 1 72 TYR CG C -1.283 -5.367 -3.257 1.00 . A A . 72 TYR CG 1 1
11 16431 1 1 72 TYR CZ C -3.996 -4.762 -3.374 1.00 . A A . 72 TYR CZ 1 1
11 16432 1 1 72 TYR H H 0.157 -4.717 -5.947 1.00 . A A . 72 TYR H 1 1
11 16433 1 1 72 TYR HA H 1.752 -6.586 -4.355 1.00 . A A . 72 TYR HA 1 1
11 16434 1 1 72 TYR HB2 H 0.325 -6.476 -2.459 1.00 . A A . 72 TYR HB2 1 1
11 16435 1 1 72 TYR HB3 H 0.716 -4.809 -2.869 1.00 . A A . 72 TYR HB3 1 1
11 16436 1 1 72 TYR HD1 H -1.923 -7.384 -2.976 1.00 . A A . 72 TYR HD1 1 1
11 16437 1 1 72 TYR HD2 H -0.982 -3.275 -3.551 1.00 . A A . 72 TYR HD2 1 1
11 16438 1 1 72 TYR HE1 H -4.323 -6.855 -3.080 1.00 . A A . 72 TYR HE1 1 1
11 16439 1 1 72 TYR HE2 H -3.379 -2.734 -3.656 1.00 . A A . 72 TYR HE2 1 1
11 16440 1 1 72 TYR HH H -5.554 -3.831 -2.742 1.00 . A A . 72 TYR HH 1 1
11 16441 1 1 72 TYR N N 0.931 -5.029 -5.434 1.00 . A A . 72 TYR N 1 1
11 16442 1 1 72 TYR O O -1.176 -6.924 -5.707 1.00 . A A . 72 TYR O 1 1
11 16443 1 1 72 TYR OH O -5.337 -4.463 -3.432 1.00 . A A . 72 TYR OH 1 1
11 16444 1 1 73 VAL C C -1.026 -10.478 -4.459 1.00 . A A . 73 VAL C 1 1
11 16445 1 1 73 VAL CA C -0.469 -9.601 -5.574 1.00 . A A . 73 VAL CA 1 1
11 16446 1 1 73 VAL CB C 0.390 -10.467 -6.514 1.00 . A A . 73 VAL CB 1 1
11 16447 1 1 73 VAL CG1 C -0.424 -11.629 -7.062 1.00 . A A . 73 VAL CG1 1 1
11 16448 1 1 73 VAL CG2 C 0.959 -9.623 -7.644 1.00 . A A . 73 VAL CG2 1 1
11 16449 1 1 73 VAL H H 1.144 -8.665 -4.571 1.00 . A A . 73 VAL H 1 1
11 16450 1 1 73 VAL HA H -1.291 -9.195 -6.145 1.00 . A A . 73 VAL HA 1 1
11 16451 1 1 73 VAL HB H 1.215 -10.871 -5.944 1.00 . A A . 73 VAL HB 1 1
11 16452 1 1 73 VAL HG11 H -0.590 -12.354 -6.279 1.00 . A A . 73 VAL HG11 1 1
11 16453 1 1 73 VAL HG12 H -1.374 -11.264 -7.424 1.00 . A A . 73 VAL HG12 1 1
11 16454 1 1 73 VAL HG13 H 0.116 -12.095 -7.874 1.00 . A A . 73 VAL HG13 1 1
11 16455 1 1 73 VAL HG21 H 1.186 -8.634 -7.275 1.00 . A A . 73 VAL HG21 1 1
11 16456 1 1 73 VAL HG22 H 1.863 -10.083 -8.018 1.00 . A A . 73 VAL HG22 1 1
11 16457 1 1 73 VAL HG23 H 0.235 -9.553 -8.441 1.00 . A A . 73 VAL HG23 1 1
11 16458 1 1 73 VAL N N 0.297 -8.485 -5.031 1.00 . A A . 73 VAL N 1 1
11 16459 1 1 73 VAL O O -0.318 -11.288 -3.859 1.00 . A A . 73 VAL O 1 1
11 16460 1 1 74 PRO C C -3.173 -12.556 -3.506 1.00 . A A . 74 PRO C 1 1
11 16461 1 1 74 PRO CA C -3.009 -11.088 -3.129 1.00 . A A . 74 PRO CA 1 1
11 16462 1 1 74 PRO CB C -4.376 -10.407 -3.023 1.00 . A A . 74 PRO CB 1 1
11 16463 1 1 74 PRO CD C -3.232 -9.371 -4.848 1.00 . A A . 74 PRO CD 1 1
11 16464 1 1 74 PRO CG C -4.593 -9.781 -4.357 1.00 . A A . 74 PRO CG 1 1
11 16465 1 1 74 PRO HA H -2.495 -11.015 -2.182 1.00 . A A . 74 PRO HA 1 1
11 16466 1 1 74 PRO HB2 H -5.134 -11.147 -2.806 1.00 . A A . 74 PRO HB2 1 1
11 16467 1 1 74 PRO HB3 H -4.354 -9.666 -2.238 1.00 . A A . 74 PRO HB3 1 1
11 16468 1 1 74 PRO HD2 H -3.170 -9.477 -5.921 1.00 . A A . 74 PRO HD2 1 1
11 16469 1 1 74 PRO HD3 H -3.014 -8.355 -4.554 1.00 . A A . 74 PRO HD3 1 1
11 16470 1 1 74 PRO HG2 H -5.035 -10.498 -5.032 1.00 . A A . 74 PRO HG2 1 1
11 16471 1 1 74 PRO HG3 H -5.230 -8.915 -4.257 1.00 . A A . 74 PRO HG3 1 1
11 16472 1 1 74 PRO N N -2.327 -10.317 -4.173 1.00 . A A . 74 PRO N 1 1
11 16473 1 1 74 PRO O O -4.166 -12.942 -4.124 1.00 . A A . 74 PRO O 1 1
11 16474 1 1 75 LEU C C -3.574 -15.404 -3.032 1.00 . A A . 75 LEU C 1 1
11 16475 1 1 75 LEU CA C -2.231 -14.799 -3.427 1.00 . A A . 75 LEU CA 1 1
11 16476 1 1 75 LEU CB C -1.098 -15.521 -2.696 1.00 . A A . 75 LEU CB 1 1
11 16477 1 1 75 LEU CD1 C 1.318 -15.576 -2.031 1.00 . A A . 75 LEU CD1 1 1
11 16478 1 1 75 LEU CD2 C 0.688 -15.648 -4.450 1.00 . A A . 75 LEU CD2 1 1
11 16479 1 1 75 LEU CG C 0.322 -15.102 -3.078 1.00 . A A . 75 LEU CG 1 1
11 16480 1 1 75 LEU H H -1.429 -13.006 -2.640 1.00 . A A . 75 LEU H 1 1
11 16481 1 1 75 LEU HA H -2.095 -14.919 -4.492 1.00 . A A . 75 LEU HA 1 1
11 16482 1 1 75 LEU HB2 H -1.221 -15.344 -1.639 1.00 . A A . 75 LEU HB2 1 1
11 16483 1 1 75 LEU HB3 H -1.197 -16.579 -2.896 1.00 . A A . 75 LEU HB3 1 1
11 16484 1 1 75 LEU HD11 H 1.921 -16.372 -2.442 1.00 . A A . 75 LEU HD11 1 1
11 16485 1 1 75 LEU HD12 H 0.785 -15.939 -1.165 1.00 . A A . 75 LEU HD12 1 1
11 16486 1 1 75 LEU HD13 H 1.956 -14.753 -1.742 1.00 . A A . 75 LEU HD13 1 1
11 16487 1 1 75 LEU HD21 H 0.996 -16.679 -4.357 1.00 . A A . 75 LEU HD21 1 1
11 16488 1 1 75 LEU HD22 H 1.500 -15.067 -4.864 1.00 . A A . 75 LEU HD22 1 1
11 16489 1 1 75 LEU HD23 H -0.170 -15.586 -5.103 1.00 . A A . 75 LEU HD23 1 1
11 16490 1 1 75 LEU HG H 0.373 -14.023 -3.122 1.00 . A A . 75 LEU HG 1 1
11 16491 1 1 75 LEU N N -2.194 -13.371 -3.129 1.00 . A A . 75 LEU N 1 1
11 16492 1 1 75 LEU O O -4.098 -16.282 -3.718 1.00 . A A . 75 LEU O 1 1
11 16493 1 1 76 THR C C -6.405 -14.278 -1.255 1.00 . A A . 76 THR C 1 1
11 16494 1 1 76 THR CA C -5.411 -15.419 -1.435 1.00 . A A . 76 THR CA 1 1
11 16495 1 1 76 THR CB C -5.255 -16.165 -0.097 1.00 . A A . 76 THR CB 1 1
11 16496 1 1 76 THR CG2 C -4.755 -15.226 0.991 1.00 . A A . 76 THR CG2 1 1
11 16497 1 1 76 THR H H -3.662 -14.227 -1.418 1.00 . A A . 76 THR H 1 1
11 16498 1 1 76 THR HA H -5.801 -16.112 -2.166 1.00 . A A . 76 THR HA 1 1
11 16499 1 1 76 THR HB H -4.533 -16.959 -0.226 1.00 . A A . 76 THR HB 1 1
11 16500 1 1 76 THR HG1 H -6.948 -16.144 0.914 1.00 . A A . 76 THR HG1 1 1
11 16501 1 1 76 THR HG21 H -3.700 -15.392 1.153 1.00 . A A . 76 THR HG21 1 1
11 16502 1 1 76 THR HG22 H -5.294 -15.417 1.907 1.00 . A A . 76 THR HG22 1 1
11 16503 1 1 76 THR HG23 H -4.916 -14.204 0.685 1.00 . A A . 76 THR HG23 1 1
11 16504 1 1 76 THR N N -4.128 -14.927 -1.922 1.00 . A A . 76 THR N 1 1
11 16505 1 1 76 THR O O -6.017 -13.136 -1.016 1.00 . A A . 76 THR O 1 1
11 16506 1 1 76 THR OG1 O -6.509 -16.734 0.296 1.00 . A A . 76 THR OG1 1 1
11 16507 1 1 77 ALA C C -8.988 -13.281 0.252 1.00 . A A . 77 ALA C 1 1
11 16508 1 1 77 ALA CA C -8.741 -13.597 -1.219 1.00 . A A . 77 ALA CA 1 1
11 16509 1 1 77 ALA CB C -10.025 -14.076 -1.881 1.00 . A A . 77 ALA CB 1 1
11 16510 1 1 77 ALA H H -7.938 -15.524 -1.564 1.00 . A A . 77 ALA H 1 1
11 16511 1 1 77 ALA HA H -8.421 -12.696 -1.722 1.00 . A A . 77 ALA HA 1 1
11 16512 1 1 77 ALA HB1 H -9.781 -14.706 -2.724 1.00 . A A . 77 ALA HB1 1 1
11 16513 1 1 77 ALA HB2 H -10.609 -14.639 -1.168 1.00 . A A . 77 ALA HB2 1 1
11 16514 1 1 77 ALA HB3 H -10.594 -13.224 -2.221 1.00 . A A . 77 ALA HB3 1 1
11 16515 1 1 77 ALA N N -7.690 -14.596 -1.372 1.00 . A A . 77 ALA N 1 1
11 16516 1 1 77 ALA O O -8.763 -14.119 1.124 1.00 . A A . 77 ALA O 1 1
11 16517 1 1 78 GLY C C -9.258 -10.244 2.175 1.00 . A A . 78 GLY C 1 1
11 16518 1 1 78 GLY CA C -9.722 -11.659 1.888 1.00 . A A . 78 GLY CA 1 1
11 16519 1 1 78 GLY H H -9.614 -11.437 -0.215 1.00 . A A . 78 GLY H 1 1
11 16520 1 1 78 GLY HA2 H -10.784 -11.722 2.069 1.00 . A A . 78 GLY HA2 1 1
11 16521 1 1 78 GLY HA3 H -9.212 -12.335 2.559 1.00 . A A . 78 GLY HA3 1 1
11 16522 1 1 78 GLY N N -9.453 -12.064 0.521 1.00 . A A . 78 GLY N 1 1
11 16523 1 1 78 GLY O O -8.598 -9.620 1.345 1.00 . A A . 78 GLY O 1 1
11 16524 1 1 79 MET C C -7.715 -8.290 3.960 1.00 . A A . 79 MET C 1 1
11 16525 1 1 79 MET CA C -9.222 -8.386 3.746 1.00 . A A . 79 MET CA 1 1
11 16526 1 1 79 MET CB C -9.957 -7.975 5.023 1.00 . A A . 79 MET CB 1 1
11 16527 1 1 79 MET CE C -11.226 -4.878 4.836 1.00 . A A . 79 MET CE 1 1
11 16528 1 1 79 MET CG C -11.424 -7.642 4.800 1.00 . A A . 79 MET CG 1 1
11 16529 1 1 79 MET H H -10.134 -10.283 3.973 1.00 . A A . 79 MET H 1 1
11 16530 1 1 79 MET HA H -9.504 -7.716 2.948 1.00 . A A . 79 MET HA 1 1
11 16531 1 1 79 MET HB2 H -9.899 -8.785 5.735 1.00 . A A . 79 MET HB2 1 1
11 16532 1 1 79 MET HB3 H -9.473 -7.105 5.440 1.00 . A A . 79 MET HB3 1 1
11 16533 1 1 79 MET HE1 H -11.304 -3.936 4.314 1.00 . A A . 79 MET HE1 1 1
11 16534 1 1 79 MET HE2 H -11.901 -4.880 5.679 1.00 . A A . 79 MET HE2 1 1
11 16535 1 1 79 MET HE3 H -10.212 -5.013 5.185 1.00 . A A . 79 MET HE3 1 1
11 16536 1 1 79 MET HG2 H -11.909 -8.495 4.350 1.00 . A A . 79 MET HG2 1 1
11 16537 1 1 79 MET HG3 H -11.880 -7.433 5.756 1.00 . A A . 79 MET HG3 1 1
11 16538 1 1 79 MET N N -9.607 -9.737 3.353 1.00 . A A . 79 MET N 1 1
11 16539 1 1 79 MET O O -7.152 -8.993 4.800 1.00 . A A . 79 MET O 1 1
11 16540 1 1 79 MET SD S -11.655 -6.214 3.723 1.00 . A A . 79 MET SD 1 1
11 16541 1 1 80 TYR C C -5.293 -6.004 4.142 1.00 . A A . 80 TYR C 1 1
11 16542 1 1 80 TYR CA C -5.625 -7.233 3.301 1.00 . A A . 80 TYR CA 1 1
11 16543 1 1 80 TYR CB C -5.005 -7.094 1.909 1.00 . A A . 80 TYR CB 1 1
11 16544 1 1 80 TYR CD1 C -5.448 -9.177 0.552 1.00 . A A . 80 TYR CD1 1 1
11 16545 1 1 80 TYR CD2 C -3.277 -8.888 1.493 1.00 . A A . 80 TYR CD2 1 1
11 16546 1 1 80 TYR CE1 C -5.054 -10.381 0.000 1.00 . A A . 80 TYR CE1 1 1
11 16547 1 1 80 TYR CE2 C -2.874 -10.090 0.944 1.00 . A A . 80 TYR CE2 1 1
11 16548 1 1 80 TYR CG C -4.569 -8.411 1.307 1.00 . A A . 80 TYR CG 1 1
11 16549 1 1 80 TYR CZ C -3.766 -10.833 0.199 1.00 . A A . 80 TYR CZ 1 1
11 16550 1 1 80 TYR H H -7.571 -6.886 2.545 1.00 . A A . 80 TYR H 1 1
11 16551 1 1 80 TYR HA H -5.213 -8.107 3.783 1.00 . A A . 80 TYR HA 1 1
11 16552 1 1 80 TYR HB2 H -5.728 -6.649 1.243 1.00 . A A . 80 TYR HB2 1 1
11 16553 1 1 80 TYR HB3 H -4.138 -6.454 1.971 1.00 . A A . 80 TYR HB3 1 1
11 16554 1 1 80 TYR HD1 H -6.456 -8.820 0.397 1.00 . A A . 80 TYR HD1 1 1
11 16555 1 1 80 TYR HD2 H -2.581 -8.304 2.077 1.00 . A A . 80 TYR HD2 1 1
11 16556 1 1 80 TYR HE1 H -5.752 -10.962 -0.584 1.00 . A A . 80 TYR HE1 1 1
11 16557 1 1 80 TYR HE2 H -1.866 -10.445 1.100 1.00 . A A . 80 TYR HE2 1 1
11 16558 1 1 80 TYR HH H -4.128 -12.471 -0.740 1.00 . A A . 80 TYR HH 1 1
11 16559 1 1 80 TYR N N -7.068 -7.418 3.196 1.00 . A A . 80 TYR N 1 1
11 16560 1 1 80 TYR O O -6.084 -5.064 4.231 1.00 . A A . 80 TYR O 1 1
11 16561 1 1 80 TYR OH O -3.369 -12.031 -0.350 1.00 . A A . 80 TYR OH 1 1
11 16562 1 1 81 THR C C -2.448 -4.225 5.001 1.00 . A A . 81 THR C 1 1
11 16563 1 1 81 THR CA C -3.676 -4.907 5.594 1.00 . A A . 81 THR CA 1 1
11 16564 1 1 81 THR CB C -3.350 -5.374 7.025 1.00 . A A . 81 THR CB 1 1
11 16565 1 1 81 THR CG2 C -2.798 -4.226 7.856 1.00 . A A . 81 THR CG2 1 1
11 16566 1 1 81 THR H H -3.529 -6.795 4.649 1.00 . A A . 81 THR H 1 1
11 16567 1 1 81 THR HA H -4.483 -4.190 5.646 1.00 . A A . 81 THR HA 1 1
11 16568 1 1 81 THR HB H -2.602 -6.152 6.971 1.00 . A A . 81 THR HB 1 1
11 16569 1 1 81 THR HG1 H -4.328 -6.752 8.042 1.00 . A A . 81 THR HG1 1 1
11 16570 1 1 81 THR HG21 H -1.833 -4.502 8.255 1.00 . A A . 81 THR HG21 1 1
11 16571 1 1 81 THR HG22 H -3.476 -4.011 8.669 1.00 . A A . 81 THR HG22 1 1
11 16572 1 1 81 THR HG23 H -2.693 -3.350 7.234 1.00 . A A . 81 THR HG23 1 1
11 16573 1 1 81 THR N N -4.115 -6.018 4.759 1.00 . A A . 81 THR N 1 1
11 16574 1 1 81 THR O O -1.316 -4.645 5.243 1.00 . A A . 81 THR O 1 1
11 16575 1 1 81 THR OG1 O -4.527 -5.899 7.649 1.00 . A A . 81 THR OG1 1 1
11 16576 1 1 82 LEU C C -0.863 -1.562 4.620 1.00 . A A . 82 LEU C 1 1
11 16577 1 1 82 LEU CA C -1.590 -2.431 3.598 1.00 . A A . 82 LEU CA 1 1
11 16578 1 1 82 LEU CB C -2.127 -1.560 2.462 1.00 . A A . 82 LEU CB 1 1
11 16579 1 1 82 LEU CD1 C -3.974 -1.128 0.823 1.00 . A A . 82 LEU CD1 1 1
11 16580 1 1 82 LEU CD2 C -2.570 -3.187 0.606 1.00 . A A . 82 LEU CD2 1 1
11 16581 1 1 82 LEU CG C -3.199 -2.198 1.577 1.00 . A A . 82 LEU CG 1 1
11 16582 1 1 82 LEU H H -3.602 -2.885 4.070 1.00 . A A . 82 LEU H 1 1
11 16583 1 1 82 LEU HA H -0.892 -3.148 3.193 1.00 . A A . 82 LEU HA 1 1
11 16584 1 1 82 LEU HB2 H -2.548 -0.668 2.899 1.00 . A A . 82 LEU HB2 1 1
11 16585 1 1 82 LEU HB3 H -1.293 -1.290 1.830 1.00 . A A . 82 LEU HB3 1 1
11 16586 1 1 82 LEU HD11 H -5.030 -1.243 1.019 1.00 . A A . 82 LEU HD11 1 1
11 16587 1 1 82 LEU HD12 H -3.792 -1.231 -0.236 1.00 . A A . 82 LEU HD12 1 1
11 16588 1 1 82 LEU HD13 H -3.651 -0.151 1.151 1.00 . A A . 82 LEU HD13 1 1
11 16589 1 1 82 LEU HD21 H -3.157 -3.224 -0.299 1.00 . A A . 82 LEU HD21 1 1
11 16590 1 1 82 LEU HD22 H -2.545 -4.168 1.059 1.00 . A A . 82 LEU HD22 1 1
11 16591 1 1 82 LEU HD23 H -1.565 -2.871 0.372 1.00 . A A . 82 LEU HD23 1 1
11 16592 1 1 82 LEU HG H -3.898 -2.738 2.201 1.00 . A A . 82 LEU HG 1 1
11 16593 1 1 82 LEU N N -2.679 -3.172 4.225 1.00 . A A . 82 LEU N 1 1
11 16594 1 1 82 LEU O O -1.477 -0.739 5.301 1.00 . A A . 82 LEU O 1 1
11 16595 1 1 83 THR C C 2.395 -0.259 4.941 1.00 . A A . 83 THR C 1 1
11 16596 1 1 83 THR CA C 1.260 -0.981 5.659 1.00 . A A . 83 THR CA 1 1
11 16597 1 1 83 THR CB C 1.854 -1.883 6.757 1.00 . A A . 83 THR CB 1 1
11 16598 1 1 83 THR CG2 C 2.502 -1.048 7.851 1.00 . A A . 83 THR CG2 1 1
11 16599 1 1 83 THR H H 0.881 -2.418 4.152 1.00 . A A . 83 THR H 1 1
11 16600 1 1 83 THR HA H 0.621 -0.248 6.130 1.00 . A A . 83 THR HA 1 1
11 16601 1 1 83 THR HB H 2.608 -2.516 6.313 1.00 . A A . 83 THR HB 1 1
11 16602 1 1 83 THR HG1 H 0.357 -3.160 6.620 1.00 . A A . 83 THR HG1 1 1
11 16603 1 1 83 THR HG21 H 2.561 -0.018 7.531 1.00 . A A . 83 THR HG21 1 1
11 16604 1 1 83 THR HG22 H 3.496 -1.422 8.047 1.00 . A A . 83 THR HG22 1 1
11 16605 1 1 83 THR HG23 H 1.910 -1.112 8.751 1.00 . A A . 83 THR HG23 1 1
11 16606 1 1 83 THR N N 0.449 -1.748 4.721 1.00 . A A . 83 THR N 1 1
11 16607 1 1 83 THR O O 3.417 -0.861 4.614 1.00 . A A . 83 THR O 1 1
11 16608 1 1 83 THR OG1 O 0.828 -2.706 7.323 1.00 . A A . 83 THR OG1 1 1
11 16609 1 1 84 MET C C 3.912 2.779 5.003 1.00 . A A . 84 MET C 1 1
11 16610 1 1 84 MET CA C 3.219 1.839 4.023 1.00 . A A . 84 MET CA 1 1
11 16611 1 1 84 MET CB C 2.583 2.645 2.888 1.00 . A A . 84 MET CB 1 1
11 16612 1 1 84 MET CE C 2.631 3.190 -0.593 1.00 . A A . 84 MET CE 1 1
11 16613 1 1 84 MET CG C 3.597 3.347 2.000 1.00 . A A . 84 MET CG 1 1
11 16614 1 1 84 MET H H 1.372 1.459 4.985 1.00 . A A . 84 MET H 1 1
11 16615 1 1 84 MET HA H 3.953 1.166 3.607 1.00 . A A . 84 MET HA 1 1
11 16616 1 1 84 MET HB2 H 1.998 1.978 2.273 1.00 . A A . 84 MET HB2 1 1
11 16617 1 1 84 MET HB3 H 1.932 3.393 3.314 1.00 . A A . 84 MET HB3 1 1
11 16618 1 1 84 MET HE1 H 3.491 2.538 -0.620 1.00 . A A . 84 MET HE1 1 1
11 16619 1 1 84 MET HE2 H 1.740 2.604 -0.428 1.00 . A A . 84 MET HE2 1 1
11 16620 1 1 84 MET HE3 H 2.548 3.716 -1.533 1.00 . A A . 84 MET HE3 1 1
11 16621 1 1 84 MET HG2 H 4.224 3.973 2.617 1.00 . A A . 84 MET HG2 1 1
11 16622 1 1 84 MET HG3 H 4.206 2.600 1.513 1.00 . A A . 84 MET HG3 1 1
11 16623 1 1 84 MET N N 2.208 1.035 4.700 1.00 . A A . 84 MET N 1 1
11 16624 1 1 84 MET O O 3.268 3.610 5.644 1.00 . A A . 84 MET O 1 1
11 16625 1 1 84 MET SD S 2.821 4.374 0.737 1.00 . A A . 84 MET SD 1 1
11 16626 1 1 85 LYS C C 7.083 4.250 5.253 1.00 . A A . 85 LYS C 1 1
11 16627 1 1 85 LYS CA C 6.011 3.481 6.017 1.00 . A A . 85 LYS CA 1 1
11 16628 1 1 85 LYS CB C 6.662 2.625 7.106 1.00 . A A . 85 LYS CB 1 1
11 16629 1 1 85 LYS CD C 6.594 2.236 9.587 1.00 . A A . 85 LYS CD 1 1
11 16630 1 1 85 LYS CE C 5.870 1.371 10.608 1.00 . A A . 85 LYS CE 1 1
11 16631 1 1 85 LYS CG C 5.774 2.403 8.318 1.00 . A A . 85 LYS CG 1 1
11 16632 1 1 85 LYS H H 5.687 1.963 4.578 1.00 . A A . 85 LYS H 1 1
11 16633 1 1 85 LYS HA H 5.339 4.187 6.481 1.00 . A A . 85 LYS HA 1 1
11 16634 1 1 85 LYS HB2 H 6.912 1.661 6.688 1.00 . A A . 85 LYS HB2 1 1
11 16635 1 1 85 LYS HB3 H 7.570 3.111 7.435 1.00 . A A . 85 LYS HB3 1 1
11 16636 1 1 85 LYS HD2 H 7.534 1.768 9.338 1.00 . A A . 85 LYS HD2 1 1
11 16637 1 1 85 LYS HD3 H 6.777 3.210 10.018 1.00 . A A . 85 LYS HD3 1 1
11 16638 1 1 85 LYS HE2 H 4.885 1.780 10.773 1.00 . A A . 85 LYS HE2 1 1
11 16639 1 1 85 LYS HE3 H 5.782 0.370 10.214 1.00 . A A . 85 LYS HE3 1 1
11 16640 1 1 85 LYS HG2 H 5.121 3.255 8.435 1.00 . A A . 85 LYS HG2 1 1
11 16641 1 1 85 LYS HG3 H 5.183 1.512 8.162 1.00 . A A . 85 LYS HG3 1 1
11 16642 1 1 85 LYS HZ1 H 6.038 1.790 12.647 1.00 . A A . 85 LYS HZ1 1 1
11 16643 1 1 85 LYS HZ2 H 7.514 1.803 11.822 1.00 . A A . 85 LYS HZ2 1 1
11 16644 1 1 85 LYS HZ3 H 6.762 0.332 12.185 1.00 . A A . 85 LYS HZ3 1 1
11 16645 1 1 85 LYS N N 5.229 2.643 5.116 1.00 . A A . 85 LYS N 1 1
11 16646 1 1 85 LYS NZ N 6.597 1.320 11.906 1.00 . A A . 85 LYS NZ 1 1
11 16647 1 1 85 LYS O O 7.965 3.655 4.632 1.00 . A A . 85 LYS O 1 1
11 16648 1 1 86 TYR C C 8.933 7.066 5.603 1.00 . A A . 86 TYR C 1 1
11 16649 1 1 86 TYR CA C 7.965 6.426 4.613 1.00 . A A . 86 TYR CA 1 1
11 16650 1 1 86 TYR CB C 7.239 7.512 3.817 1.00 . A A . 86 TYR CB 1 1
11 16651 1 1 86 TYR CD1 C 8.868 9.340 3.197 1.00 . A A . 86 TYR CD1 1 1
11 16652 1 1 86 TYR CD2 C 8.219 7.791 1.506 1.00 . A A . 86 TYR CD2 1 1
11 16653 1 1 86 TYR CE1 C 9.678 9.997 2.291 1.00 . A A . 86 TYR CE1 1 1
11 16654 1 1 86 TYR CE2 C 9.027 8.441 0.594 1.00 . A A . 86 TYR CE2 1 1
11 16655 1 1 86 TYR CG C 8.125 8.227 2.822 1.00 . A A . 86 TYR CG 1 1
11 16656 1 1 86 TYR CZ C 9.755 9.544 0.991 1.00 . A A . 86 TYR CZ 1 1
11 16657 1 1 86 TYR H H 6.277 5.992 5.813 1.00 . A A . 86 TYR H 1 1
11 16658 1 1 86 TYR HA H 8.525 5.806 3.928 1.00 . A A . 86 TYR HA 1 1
11 16659 1 1 86 TYR HB2 H 6.423 7.065 3.271 1.00 . A A . 86 TYR HB2 1 1
11 16660 1 1 86 TYR HB3 H 6.847 8.249 4.502 1.00 . A A . 86 TYR HB3 1 1
11 16661 1 1 86 TYR HD1 H 8.806 9.693 4.217 1.00 . A A . 86 TYR HD1 1 1
11 16662 1 1 86 TYR HD2 H 7.647 6.928 1.198 1.00 . A A . 86 TYR HD2 1 1
11 16663 1 1 86 TYR HE1 H 10.248 10.861 2.602 1.00 . A A . 86 TYR HE1 1 1
11 16664 1 1 86 TYR HE2 H 9.087 8.087 -0.425 1.00 . A A . 86 TYR HE2 1 1
11 16665 1 1 86 TYR HH H 10.121 10.994 -0.217 1.00 . A A . 86 TYR HH 1 1
11 16666 1 1 86 TYR N N 7.002 5.575 5.302 1.00 . A A . 86 TYR N 1 1
11 16667 1 1 86 TYR O O 8.519 7.681 6.585 1.00 . A A . 86 TYR O 1 1
11 16668 1 1 86 TYR OH O 10.560 10.195 0.085 1.00 . A A . 86 TYR OH 1 1
11 16669 1 1 87 GLY C C 11.089 7.019 7.645 1.00 . A A . 87 GLY C 1 1
11 16670 1 1 87 GLY CA C 11.235 7.487 6.211 1.00 . A A . 87 GLY CA 1 1
11 16671 1 1 87 GLY H H 10.499 6.418 4.538 1.00 . A A . 87 GLY H 1 1
11 16672 1 1 87 GLY HA2 H 12.212 7.204 5.849 1.00 . A A . 87 GLY HA2 1 1
11 16673 1 1 87 GLY HA3 H 11.151 8.564 6.185 1.00 . A A . 87 GLY HA3 1 1
11 16674 1 1 87 GLY N N 10.227 6.918 5.336 1.00 . A A . 87 GLY N 1 1
11 16675 1 1 87 GLY O O 11.407 7.753 8.580 1.00 . A A . 87 GLY O 1 1
11 16676 1 1 88 GLY C C 9.165 5.769 9.824 1.00 . A A . 88 GLY C 1 1
11 16677 1 1 88 GLY CA C 10.422 5.251 9.153 1.00 . A A . 88 GLY CA 1 1
11 16678 1 1 88 GLY H H 10.367 5.254 7.037 1.00 . A A . 88 GLY H 1 1
11 16679 1 1 88 GLY HA2 H 10.365 4.175 9.088 1.00 . A A . 88 GLY HA2 1 1
11 16680 1 1 88 GLY HA3 H 11.275 5.520 9.758 1.00 . A A . 88 GLY HA3 1 1
11 16681 1 1 88 GLY N N 10.604 5.794 7.820 1.00 . A A . 88 GLY N 1 1
11 16682 1 1 88 GLY O O 8.929 5.504 11.002 1.00 . A A . 88 GLY O 1 1
11 16683 1 1 89 GLU C C 5.930 6.688 8.724 1.00 . A A . 89 GLU C 1 1
11 16684 1 1 89 GLU CA C 7.119 7.067 9.603 1.00 . A A . 89 GLU CA 1 1
11 16685 1 1 89 GLU CB C 7.223 8.590 9.708 1.00 . A A . 89 GLU CB 1 1
11 16686 1 1 89 GLU CD C 8.137 10.375 11.244 1.00 . A A . 89 GLU CD 1 1
11 16687 1 1 89 GLU CG C 8.408 9.064 10.534 1.00 . A A . 89 GLU CG 1 1
11 16688 1 1 89 GLU H H 8.600 6.686 8.139 1.00 . A A . 89 GLU H 1 1
11 16689 1 1 89 GLU HA H 6.967 6.658 10.590 1.00 . A A . 89 GLU HA 1 1
11 16690 1 1 89 GLU HB2 H 7.316 9.003 8.714 1.00 . A A . 89 GLU HB2 1 1
11 16691 1 1 89 GLU HB3 H 6.320 8.970 10.162 1.00 . A A . 89 GLU HB3 1 1
11 16692 1 1 89 GLU HG2 H 8.637 8.312 11.274 1.00 . A A . 89 GLU HG2 1 1
11 16693 1 1 89 GLU HG3 H 9.257 9.194 9.880 1.00 . A A . 89 GLU HG3 1 1
11 16694 1 1 89 GLU N N 8.357 6.510 9.072 1.00 . A A . 89 GLU N 1 1
11 16695 1 1 89 GLU O O 5.980 6.824 7.501 1.00 . A A . 89 GLU O 1 1
11 16696 1 1 89 GLU OE1 O 6.979 10.602 11.653 1.00 . A A . 89 GLU OE1 1 1
11 16697 1 1 89 GLU OE2 O 9.084 11.176 11.392 1.00 . A A . 89 GLU OE2 1 1
11 16698 1 1 90 LEU C C 3.072 6.988 7.863 1.00 . A A . 90 LEU C 1 1
11 16699 1 1 90 LEU CA C 3.662 5.810 8.632 1.00 . A A . 90 LEU CA 1 1
11 16700 1 1 90 LEU CB C 2.622 5.248 9.603 1.00 . A A . 90 LEU CB 1 1
11 16701 1 1 90 LEU CD1 C 1.731 3.346 10.971 1.00 . A A . 90 LEU CD1 1 1
11 16702 1 1 90 LEU CD2 C 2.348 2.979 8.575 1.00 . A A . 90 LEU CD2 1 1
11 16703 1 1 90 LEU CG C 2.680 3.740 9.850 1.00 . A A . 90 LEU CG 1 1
11 16704 1 1 90 LEU H H 4.884 6.126 10.331 1.00 . A A . 90 LEU H 1 1
11 16705 1 1 90 LEU HA H 3.940 5.039 7.929 1.00 . A A . 90 LEU HA 1 1
11 16706 1 1 90 LEU HB2 H 2.755 5.744 10.553 1.00 . A A . 90 LEU HB2 1 1
11 16707 1 1 90 LEU HB3 H 1.643 5.483 9.211 1.00 . A A . 90 LEU HB3 1 1
11 16708 1 1 90 LEU HD11 H 0.721 3.618 10.700 1.00 . A A . 90 LEU HD11 1 1
11 16709 1 1 90 LEU HD12 H 2.011 3.861 11.878 1.00 . A A . 90 LEU HD12 1 1
11 16710 1 1 90 LEU HD13 H 1.786 2.279 11.131 1.00 . A A . 90 LEU HD13 1 1
11 16711 1 1 90 LEU HD21 H 2.538 3.610 7.719 1.00 . A A . 90 LEU HD21 1 1
11 16712 1 1 90 LEU HD22 H 1.306 2.693 8.587 1.00 . A A . 90 LEU HD22 1 1
11 16713 1 1 90 LEU HD23 H 2.964 2.094 8.514 1.00 . A A . 90 LEU HD23 1 1
11 16714 1 1 90 LEU HG H 3.682 3.469 10.151 1.00 . A A . 90 LEU HG 1 1
11 16715 1 1 90 LEU N N 4.864 6.211 9.356 1.00 . A A . 90 LEU N 1 1
11 16716 1 1 90 LEU O O 3.211 8.141 8.269 1.00 . A A . 90 LEU O 1 1
11 16717 1 1 91 VAL C C 0.319 7.894 6.268 1.00 . A A . 91 VAL C 1 1
11 16718 1 1 91 VAL CA C 1.795 7.721 5.925 1.00 . A A . 91 VAL CA 1 1
11 16719 1 1 91 VAL CB C 1.926 7.395 4.425 1.00 . A A . 91 VAL CB 1 1
11 16720 1 1 91 VAL CG1 C 3.184 8.027 3.849 1.00 . A A . 91 VAL CG1 1 1
11 16721 1 1 91 VAL CG2 C 1.929 5.889 4.207 1.00 . A A . 91 VAL CG2 1 1
11 16722 1 1 91 VAL H H 2.332 5.750 6.477 1.00 . A A . 91 VAL H 1 1
11 16723 1 1 91 VAL HA H 2.310 8.652 6.115 1.00 . A A . 91 VAL HA 1 1
11 16724 1 1 91 VAL HB H 1.073 7.810 3.911 1.00 . A A . 91 VAL HB 1 1
11 16725 1 1 91 VAL HG11 H 3.300 7.723 2.819 1.00 . A A . 91 VAL HG11 1 1
11 16726 1 1 91 VAL HG12 H 3.102 9.103 3.901 1.00 . A A . 91 VAL HG12 1 1
11 16727 1 1 91 VAL HG13 H 4.043 7.704 4.418 1.00 . A A . 91 VAL HG13 1 1
11 16728 1 1 91 VAL HG21 H 1.189 5.432 4.847 1.00 . A A . 91 VAL HG21 1 1
11 16729 1 1 91 VAL HG22 H 1.694 5.674 3.175 1.00 . A A . 91 VAL HG22 1 1
11 16730 1 1 91 VAL HG23 H 2.905 5.492 4.443 1.00 . A A . 91 VAL HG23 1 1
11 16731 1 1 91 VAL N N 2.409 6.689 6.750 1.00 . A A . 91 VAL N 1 1
11 16732 1 1 91 VAL O O -0.311 7.019 6.863 1.00 . A A . 91 VAL O 1 1
11 16733 1 1 92 PRO C C -2.601 8.507 5.305 1.00 . A A . 92 PRO C 1 1
11 16734 1 1 92 PRO CA C -1.655 9.362 6.141 1.00 . A A . 92 PRO CA 1 1
11 16735 1 1 92 PRO CB C -1.769 10.835 5.740 1.00 . A A . 92 PRO CB 1 1
11 16736 1 1 92 PRO CD C 0.445 10.135 5.172 1.00 . A A . 92 PRO CD 1 1
11 16737 1 1 92 PRO CG C -0.677 11.042 4.748 1.00 . A A . 92 PRO CG 1 1
11 16738 1 1 92 PRO HA H -1.902 9.252 7.187 1.00 . A A . 92 PRO HA 1 1
11 16739 1 1 92 PRO HB2 H -2.741 11.017 5.302 1.00 . A A . 92 PRO HB2 1 1
11 16740 1 1 92 PRO HB3 H -1.637 11.460 6.609 1.00 . A A . 92 PRO HB3 1 1
11 16741 1 1 92 PRO HD2 H 0.971 9.756 4.308 1.00 . A A . 92 PRO HD2 1 1
11 16742 1 1 92 PRO HD3 H 1.124 10.656 5.831 1.00 . A A . 92 PRO HD3 1 1
11 16743 1 1 92 PRO HG2 H -1.021 10.777 3.761 1.00 . A A . 92 PRO HG2 1 1
11 16744 1 1 92 PRO HG3 H -0.353 12.072 4.770 1.00 . A A . 92 PRO HG3 1 1
11 16745 1 1 92 PRO N N -0.247 9.048 5.885 1.00 . A A . 92 PRO N 1 1
11 16746 1 1 92 PRO O O -3.817 8.699 5.335 1.00 . A A . 92 PRO O 1 1
11 16747 1 1 93 HIS C C -2.640 5.220 4.127 1.00 . A A . 93 HIS C 1 1
11 16748 1 1 93 HIS CA C -2.830 6.677 3.716 1.00 . A A . 93 HIS CA 1 1
11 16749 1 1 93 HIS CB C -2.445 6.858 2.247 1.00 . A A . 93 HIS CB 1 1
11 16750 1 1 93 HIS CD2 C -1.524 9.275 2.053 1.00 . A A . 93 HIS CD2 1 1
11 16751 1 1 93 HIS CE1 C -3.106 10.121 0.793 1.00 . A A . 93 HIS CE1 1 1
11 16752 1 1 93 HIS CG C -2.419 8.289 1.807 1.00 . A A . 93 HIS CG 1 1
11 16753 1 1 93 HIS H H -1.062 7.459 4.579 1.00 . A A . 93 HIS H 1 1
11 16754 1 1 93 HIS HA H -3.868 6.942 3.842 1.00 . A A . 93 HIS HA 1 1
11 16755 1 1 93 HIS HB2 H -1.461 6.443 2.085 1.00 . A A . 93 HIS HB2 1 1
11 16756 1 1 93 HIS HB3 H -3.158 6.333 1.627 1.00 . A A . 93 HIS HB3 1 1
11 16757 1 1 93 HIS HD1 H -4.188 8.390 0.668 1.00 . A A . 93 HIS HD1 1 1
11 16758 1 1 93 HIS HD2 H -0.622 9.190 2.644 1.00 . A A . 93 HIS HD2 1 1
11 16759 1 1 93 HIS HE1 H -3.692 10.811 0.206 1.00 . A A . 93 HIS HE1 1 1
11 16760 1 1 93 HIS HE2 H -1.487 11.250 1.341 1.00 . A A . 93 HIS HE2 1 1
11 16761 1 1 93 HIS N N -2.036 7.563 4.560 1.00 . A A . 93 HIS N 1 1
11 16762 1 1 93 HIS ND1 N -3.398 8.852 1.016 1.00 . A A . 93 HIS ND1 1 1
11 16763 1 1 93 HIS NE2 N -1.973 10.403 1.412 1.00 . A A . 93 HIS NE2 1 1
11 16764 1 1 93 HIS O O -2.940 4.304 3.361 1.00 . A A . 93 HIS O 1 1
11 16765 1 1 94 PHE C C -1.846 3.671 7.379 1.00 . A A . 94 PHE C 1 1
11 16766 1 1 94 PHE CA C -1.910 3.668 5.854 1.00 . A A . 94 PHE CA 1 1
11 16767 1 1 94 PHE CB C -0.613 3.096 5.279 1.00 . A A . 94 PHE CB 1 1
11 16768 1 1 94 PHE CD1 C -0.380 4.062 2.975 1.00 . A A . 94 PHE CD1 1 1
11 16769 1 1 94 PHE CD2 C -0.889 1.742 3.184 1.00 . A A . 94 PHE CD2 1 1
11 16770 1 1 94 PHE CE1 C -0.394 3.944 1.598 1.00 . A A . 94 PHE CE1 1 1
11 16771 1 1 94 PHE CE2 C -0.904 1.618 1.807 1.00 . A A . 94 PHE CE2 1 1
11 16772 1 1 94 PHE CG C -0.628 2.964 3.783 1.00 . A A . 94 PHE CG 1 1
11 16773 1 1 94 PHE CZ C -0.655 2.720 1.013 1.00 . A A . 94 PHE CZ 1 1
11 16774 1 1 94 PHE H H -1.922 5.785 5.906 1.00 . A A . 94 PHE H 1 1
11 16775 1 1 94 PHE HA H -2.737 3.049 5.542 1.00 . A A . 94 PHE HA 1 1
11 16776 1 1 94 PHE HB2 H 0.208 3.744 5.546 1.00 . A A . 94 PHE HB2 1 1
11 16777 1 1 94 PHE HB3 H -0.444 2.115 5.698 1.00 . A A . 94 PHE HB3 1 1
11 16778 1 1 94 PHE HD1 H -0.174 5.020 3.430 1.00 . A A . 94 PHE HD1 1 1
11 16779 1 1 94 PHE HD2 H -1.084 0.879 3.804 1.00 . A A . 94 PHE HD2 1 1
11 16780 1 1 94 PHE HE1 H -0.198 4.807 0.979 1.00 . A A . 94 PHE HE1 1 1
11 16781 1 1 94 PHE HE2 H -1.109 0.659 1.354 1.00 . A A . 94 PHE HE2 1 1
11 16782 1 1 94 PHE HZ H -0.667 2.625 -0.062 1.00 . A A . 94 PHE HZ 1 1
11 16783 1 1 94 PHE N N -2.141 5.014 5.341 1.00 . A A . 94 PHE N 1 1
11 16784 1 1 94 PHE O O -1.491 4.667 8.009 1.00 . A A . 94 PHE O 1 1
11 16785 1 1 95 PRO C C -3.984 1.517 6.587 1.00 . A A . 95 PRO C 1 1
11 16786 1 1 95 PRO CA C -2.622 1.336 7.248 1.00 . A A . 95 PRO CA 1 1
11 16787 1 1 95 PRO CB C -2.692 0.255 8.329 1.00 . A A . 95 PRO CB 1 1
11 16788 1 1 95 PRO CD C -2.208 2.313 9.444 1.00 . A A . 95 PRO CD 1 1
11 16789 1 1 95 PRO CG C -2.927 1.001 9.597 1.00 . A A . 95 PRO CG 1 1
11 16790 1 1 95 PRO HA H -1.895 1.053 6.501 1.00 . A A . 95 PRO HA 1 1
11 16791 1 1 95 PRO HB2 H -3.506 -0.423 8.112 1.00 . A A . 95 PRO HB2 1 1
11 16792 1 1 95 PRO HB3 H -1.761 -0.291 8.359 1.00 . A A . 95 PRO HB3 1 1
11 16793 1 1 95 PRO HD2 H -2.750 3.101 9.946 1.00 . A A . 95 PRO HD2 1 1
11 16794 1 1 95 PRO HD3 H -1.202 2.239 9.830 1.00 . A A . 95 PRO HD3 1 1
11 16795 1 1 95 PRO HG2 H -3.984 1.167 9.735 1.00 . A A . 95 PRO HG2 1 1
11 16796 1 1 95 PRO HG3 H -2.520 0.447 10.430 1.00 . A A . 95 PRO HG3 1 1
11 16797 1 1 95 PRO N N -2.197 2.528 7.987 1.00 . A A . 95 PRO N 1 1
11 16798 1 1 95 PRO O O -4.792 2.335 7.025 1.00 . A A . 95 PRO O 1 1
11 16799 1 1 96 ALA C C -6.052 -0.568 4.531 1.00 . A A . 96 ALA C 1 1
11 16800 1 1 96 ALA CA C -5.497 0.824 4.812 1.00 . A A . 96 ALA CA 1 1
11 16801 1 1 96 ALA CB C -5.320 1.596 3.512 1.00 . A A . 96 ALA CB 1 1
11 16802 1 1 96 ALA H H -3.547 0.116 5.230 1.00 . A A . 96 ALA H 1 1
11 16803 1 1 96 ALA HA H -6.200 1.364 5.430 1.00 . A A . 96 ALA HA 1 1
11 16804 1 1 96 ALA HB1 H -4.978 2.597 3.733 1.00 . A A . 96 ALA HB1 1 1
11 16805 1 1 96 ALA HB2 H -4.592 1.095 2.892 1.00 . A A . 96 ALA HB2 1 1
11 16806 1 1 96 ALA HB3 H -6.265 1.645 2.992 1.00 . A A . 96 ALA HB3 1 1
11 16807 1 1 96 ALA N N -4.231 0.749 5.531 1.00 . A A . 96 ALA N 1 1
11 16808 1 1 96 ALA O O -5.349 -1.432 4.006 1.00 . A A . 96 ALA O 1 1
11 16809 1 1 97 ARG C C -8.663 -2.107 3.316 1.00 . A A . 97 ARG C 1 1
11 16810 1 1 97 ARG CA C -7.964 -2.067 4.671 1.00 . A A . 97 ARG CA 1 1
11 16811 1 1 97 ARG CB C -8.974 -2.343 5.786 1.00 . A A . 97 ARG CB 1 1
11 16812 1 1 97 ARG CD C -7.054 -2.522 7.398 1.00 . A A . 97 ARG CD 1 1
11 16813 1 1 97 ARG CG C -8.389 -3.107 6.963 1.00 . A A . 97 ARG CG 1 1
11 16814 1 1 97 ARG CZ C -5.650 -2.666 9.411 1.00 . A A . 97 ARG CZ 1 1
11 16815 1 1 97 ARG H H -7.824 -0.050 5.298 1.00 . A A . 97 ARG H 1 1
11 16816 1 1 97 ARG HA H -7.200 -2.830 4.692 1.00 . A A . 97 ARG HA 1 1
11 16817 1 1 97 ARG HB2 H -9.357 -1.402 6.152 1.00 . A A . 97 ARG HB2 1 1
11 16818 1 1 97 ARG HB3 H -9.790 -2.922 5.380 1.00 . A A . 97 ARG HB3 1 1
11 16819 1 1 97 ARG HD2 H -6.357 -2.600 6.576 1.00 . A A . 97 ARG HD2 1 1
11 16820 1 1 97 ARG HD3 H -7.197 -1.483 7.651 1.00 . A A . 97 ARG HD3 1 1
11 16821 1 1 97 ARG HE H -6.779 -4.149 8.700 1.00 . A A . 97 ARG HE 1 1
11 16822 1 1 97 ARG HG2 H -9.078 -3.055 7.793 1.00 . A A . 97 ARG HG2 1 1
11 16823 1 1 97 ARG HG3 H -8.244 -4.137 6.675 1.00 . A A . 97 ARG HG3 1 1
11 16824 1 1 97 ARG HH11 H -5.601 -0.882 8.466 1.00 . A A . 97 ARG HH11 1 1
11 16825 1 1 97 ARG HH12 H -4.616 -0.996 9.886 1.00 . A A . 97 ARG HH12 1 1
11 16826 1 1 97 ARG HH21 H -5.486 -4.313 10.572 1.00 . A A . 97 ARG HH21 1 1
11 16827 1 1 97 ARG HH22 H -4.550 -2.949 11.083 1.00 . A A . 97 ARG HH22 1 1
11 16828 1 1 97 ARG N N -7.316 -0.778 4.884 1.00 . A A . 97 ARG N 1 1
11 16829 1 1 97 ARG NE N -6.501 -3.221 8.555 1.00 . A A . 97 ARG NE 1 1
11 16830 1 1 97 ARG NH1 N -5.256 -1.412 9.240 1.00 . A A . 97 ARG NH1 1 1
11 16831 1 1 97 ARG NH2 N -5.191 -3.367 10.440 1.00 . A A . 97 ARG NH2 1 1
11 16832 1 1 97 ARG O O -9.418 -1.199 2.968 1.00 . A A . 97 ARG O 1 1
11 16833 1 1 98 VAL C C -9.560 -4.734 1.051 1.00 . A A . 98 VAL C 1 1
11 16834 1 1 98 VAL CA C -9.010 -3.324 1.237 1.00 . A A . 98 VAL CA 1 1
11 16835 1 1 98 VAL CB C -7.997 -3.028 0.115 1.00 . A A . 98 VAL CB 1 1
11 16836 1 1 98 VAL CG1 C -8.628 -3.260 -1.250 1.00 . A A . 98 VAL CG1 1 1
11 16837 1 1 98 VAL CG2 C -7.471 -1.605 0.234 1.00 . A A . 98 VAL CG2 1 1
11 16838 1 1 98 VAL H H -7.795 -3.856 2.886 1.00 . A A . 98 VAL H 1 1
11 16839 1 1 98 VAL HA H -9.823 -2.617 1.155 1.00 . A A . 98 VAL HA 1 1
11 16840 1 1 98 VAL HB H -7.164 -3.707 0.221 1.00 . A A . 98 VAL HB 1 1
11 16841 1 1 98 VAL HG11 H -9.704 -3.267 -1.152 1.00 . A A . 98 VAL HG11 1 1
11 16842 1 1 98 VAL HG12 H -8.332 -2.469 -1.923 1.00 . A A . 98 VAL HG12 1 1
11 16843 1 1 98 VAL HG13 H -8.297 -4.210 -1.642 1.00 . A A . 98 VAL HG13 1 1
11 16844 1 1 98 VAL HG21 H -8.180 -0.923 -0.210 1.00 . A A . 98 VAL HG21 1 1
11 16845 1 1 98 VAL HG22 H -7.337 -1.357 1.277 1.00 . A A . 98 VAL HG22 1 1
11 16846 1 1 98 VAL HG23 H -6.525 -1.527 -0.279 1.00 . A A . 98 VAL HG23 1 1
11 16847 1 1 98 VAL N N -8.406 -3.165 2.554 1.00 . A A . 98 VAL N 1 1
11 16848 1 1 98 VAL O O -8.846 -5.720 1.232 1.00 . A A . 98 VAL O 1 1
11 16849 1 1 99 LYS C C -11.117 -6.685 -0.890 1.00 . A A . 99 LYS C 1 1
11 16850 1 1 99 LYS CA C -11.483 -6.111 0.474 1.00 . A A . 99 LYS CA 1 1
11 16851 1 1 99 LYS CB C -13.002 -5.966 0.587 1.00 . A A . 99 LYS CB 1 1
11 16852 1 1 99 LYS CD C -15.263 -7.029 0.325 1.00 . A A . 99 LYS CD 1 1
11 16853 1 1 99 LYS CE C -16.019 -8.266 -0.134 1.00 . A A . 99 LYS CE 1 1
11 16854 1 1 99 LYS CG C -13.760 -7.246 0.279 1.00 . A A . 99 LYS CG 1 1
11 16855 1 1 99 LYS H H -11.353 -3.999 0.558 1.00 . A A . 99 LYS H 1 1
11 16856 1 1 99 LYS HA H -11.136 -6.787 1.241 1.00 . A A . 99 LYS HA 1 1
11 16857 1 1 99 LYS HB2 H -13.249 -5.659 1.593 1.00 . A A . 99 LYS HB2 1 1
11 16858 1 1 99 LYS HB3 H -13.331 -5.202 -0.103 1.00 . A A . 99 LYS HB3 1 1
11 16859 1 1 99 LYS HD2 H -15.554 -6.798 1.339 1.00 . A A . 99 LYS HD2 1 1
11 16860 1 1 99 LYS HD3 H -15.518 -6.201 -0.322 1.00 . A A . 99 LYS HD3 1 1
11 16861 1 1 99 LYS HE2 H -15.702 -9.108 0.462 1.00 . A A . 99 LYS HE2 1 1
11 16862 1 1 99 LYS HE3 H -17.077 -8.100 0.011 1.00 . A A . 99 LYS HE3 1 1
11 16863 1 1 99 LYS HG2 H -13.486 -7.586 -0.709 1.00 . A A . 99 LYS HG2 1 1
11 16864 1 1 99 LYS HG3 H -13.491 -7.997 1.008 1.00 . A A . 99 LYS HG3 1 1
11 16865 1 1 99 LYS HZ1 H -16.373 -9.357 -1.880 1.00 . A A . 99 LYS HZ1 1 1
11 16866 1 1 99 LYS HZ2 H -14.773 -8.834 -1.712 1.00 . A A . 99 LYS HZ2 1 1
11 16867 1 1 99 LYS HZ3 H -15.980 -7.734 -2.154 1.00 . A A . 99 LYS HZ3 1 1
11 16868 1 1 99 LYS N N -10.835 -4.822 0.687 1.00 . A A . 99 LYS N 1 1
11 16869 1 1 99 LYS NZ N -15.769 -8.568 -1.571 1.00 . A A . 99 LYS NZ 1 1
11 16870 1 1 99 LYS O O -11.326 -6.045 -1.921 1.00 . A A . 99 LYS O 1 1
11 16871 1 1 100 VAL C C -11.136 -9.693 -2.474 1.00 . A A . 100 VAL C 1 1
11 16872 1 1 100 VAL CA C -10.177 -8.558 -2.129 1.00 . A A . 100 VAL CA 1 1
11 16873 1 1 100 VAL CB C -8.746 -9.121 -2.035 1.00 . A A . 100 VAL CB 1 1
11 16874 1 1 100 VAL CG1 C -8.389 -9.887 -3.300 1.00 . A A . 100 VAL CG1 1 1
11 16875 1 1 100 VAL CG2 C -7.749 -8.000 -1.782 1.00 . A A . 100 VAL CG2 1 1
11 16876 1 1 100 VAL H H -10.428 -8.357 -0.037 1.00 . A A . 100 VAL H 1 1
11 16877 1 1 100 VAL HA H -10.202 -7.825 -2.921 1.00 . A A . 100 VAL HA 1 1
11 16878 1 1 100 VAL HB H -8.704 -9.806 -1.201 1.00 . A A . 100 VAL HB 1 1
11 16879 1 1 100 VAL HG11 H -7.552 -10.539 -3.101 1.00 . A A . 100 VAL HG11 1 1
11 16880 1 1 100 VAL HG12 H -9.238 -10.475 -3.616 1.00 . A A . 100 VAL HG12 1 1
11 16881 1 1 100 VAL HG13 H -8.124 -9.189 -4.080 1.00 . A A . 100 VAL HG13 1 1
11 16882 1 1 100 VAL HG21 H -7.733 -7.765 -0.728 1.00 . A A . 100 VAL HG21 1 1
11 16883 1 1 100 VAL HG22 H -6.765 -8.315 -2.095 1.00 . A A . 100 VAL HG22 1 1
11 16884 1 1 100 VAL HG23 H -8.042 -7.124 -2.341 1.00 . A A . 100 VAL HG23 1 1
11 16885 1 1 100 VAL N N -10.570 -7.897 -0.890 1.00 . A A . 100 VAL N 1 1
11 16886 1 1 100 VAL O O -11.506 -10.489 -1.612 1.00 . A A . 100 VAL O 1 1
11 16887 1 1 101 GLU C C -11.685 -11.956 -4.833 1.00 . A A . 101 GLU C 1 1
11 16888 1 1 101 GLU CA C -12.449 -10.798 -4.199 1.00 . A A . 101 GLU CA 1 1
11 16889 1 1 101 GLU CB C -13.447 -10.220 -5.205 1.00 . A A . 101 GLU CB 1 1
11 16890 1 1 101 GLU CD C -15.672 -10.647 -4.088 1.00 . A A . 101 GLU CD 1 1
11 16891 1 1 101 GLU CG C -14.676 -9.604 -4.557 1.00 . A A . 101 GLU CG 1 1
11 16892 1 1 101 GLU H H -11.202 -9.096 -4.381 1.00 . A A . 101 GLU H 1 1
11 16893 1 1 101 GLU HA H -12.989 -11.166 -3.341 1.00 . A A . 101 GLU HA 1 1
11 16894 1 1 101 GLU HB2 H -12.952 -9.457 -5.787 1.00 . A A . 101 GLU HB2 1 1
11 16895 1 1 101 GLU HB3 H -13.772 -11.010 -5.865 1.00 . A A . 101 GLU HB3 1 1
11 16896 1 1 101 GLU HG2 H -14.364 -9.019 -3.705 1.00 . A A . 101 GLU HG2 1 1
11 16897 1 1 101 GLU HG3 H -15.162 -8.961 -5.275 1.00 . A A . 101 GLU HG3 1 1
11 16898 1 1 101 GLU N N -11.532 -9.760 -3.741 1.00 . A A . 101 GLU N 1 1
11 16899 1 1 101 GLU O O -10.556 -11.806 -5.303 1.00 . A A . 101 GLU O 1 1
11 16900 1 1 101 GLU OE1 O -16.459 -11.135 -4.925 1.00 . A A . 101 GLU OE1 1 1
11 16901 1 1 101 GLU OE2 O -15.664 -10.975 -2.883 1.00 . A A . 101 GLU OE2 1 1
11 16902 1 1 102 PRO C C -11.603 -14.277 -6.941 1.00 . A A . 102 PRO C 1 1
11 16903 1 1 102 PRO CA C -11.712 -14.349 -5.421 1.00 . A A . 102 PRO CA 1 1
11 16904 1 1 102 PRO CB C -12.681 -15.459 -5.007 1.00 . A A . 102 PRO CB 1 1
11 16905 1 1 102 PRO CD C -13.659 -13.393 -4.307 1.00 . A A . 102 PRO CD 1 1
11 16906 1 1 102 PRO CG C -13.988 -14.769 -4.816 1.00 . A A . 102 PRO CG 1 1
11 16907 1 1 102 PRO HA H -10.737 -14.545 -5.001 1.00 . A A . 102 PRO HA 1 1
11 16908 1 1 102 PRO HB2 H -12.736 -16.203 -5.789 1.00 . A A . 102 PRO HB2 1 1
11 16909 1 1 102 PRO HB3 H -12.339 -15.916 -4.090 1.00 . A A . 102 PRO HB3 1 1
11 16910 1 1 102 PRO HD2 H -14.368 -12.671 -4.685 1.00 . A A . 102 PRO HD2 1 1
11 16911 1 1 102 PRO HD3 H -13.648 -13.383 -3.227 1.00 . A A . 102 PRO HD3 1 1
11 16912 1 1 102 PRO HG2 H -14.510 -14.705 -5.758 1.00 . A A . 102 PRO HG2 1 1
11 16913 1 1 102 PRO HG3 H -14.583 -15.304 -4.091 1.00 . A A . 102 PRO HG3 1 1
11 16914 1 1 102 PRO N N -12.313 -13.141 -4.848 1.00 . A A . 102 PRO N 1 1
11 16915 1 1 102 PRO O O -12.424 -13.643 -7.602 1.00 . A A . 102 PRO O 1 1
11 16916 1 1 103 ALA C C -10.712 -16.307 -9.524 1.00 . A A . 103 ALA C 1 1
11 16917 1 1 103 ALA CA C -10.370 -14.945 -8.930 1.00 . A A . 103 ALA CA 1 1
11 16918 1 1 103 ALA CB C -8.931 -14.572 -9.253 1.00 . A A . 103 ALA CB 1 1
11 16919 1 1 103 ALA H H -9.964 -15.421 -6.908 1.00 . A A . 103 ALA H 1 1
11 16920 1 1 103 ALA HA H -11.017 -14.200 -9.370 1.00 . A A . 103 ALA HA 1 1
11 16921 1 1 103 ALA HB1 H -8.315 -15.459 -9.222 1.00 . A A . 103 ALA HB1 1 1
11 16922 1 1 103 ALA HB2 H -8.886 -14.135 -10.239 1.00 . A A . 103 ALA HB2 1 1
11 16923 1 1 103 ALA HB3 H -8.573 -13.859 -8.525 1.00 . A A . 103 ALA HB3 1 1
11 16924 1 1 103 ALA N N -10.585 -14.933 -7.488 1.00 . A A . 103 ALA N 1 1
11 16925 1 1 103 ALA O O -10.016 -16.801 -10.412 1.00 . A A . 103 ALA O 1 1
11 16926 1 1 104 VAL C C -12.946 -18.097 -10.845 1.00 . A A . 104 VAL C 1 1
11 16927 1 1 104 VAL CA C -12.220 -18.218 -9.510 1.00 . A A . 104 VAL CA 1 1
11 16928 1 1 104 VAL CB C -13.148 -18.911 -8.495 1.00 . A A . 104 VAL CB 1 1
11 16929 1 1 104 VAL CG1 C -13.623 -20.252 -9.034 1.00 . A A . 104 VAL CG1 1 1
11 16930 1 1 104 VAL CG2 C -12.441 -19.085 -7.159 1.00 . A A . 104 VAL CG2 1 1
11 16931 1 1 104 VAL H H -12.301 -16.469 -8.321 1.00 . A A . 104 VAL H 1 1
11 16932 1 1 104 VAL HA H -11.342 -18.833 -9.642 1.00 . A A . 104 VAL HA 1 1
11 16933 1 1 104 VAL HB H -14.013 -18.283 -8.341 1.00 . A A . 104 VAL HB 1 1
11 16934 1 1 104 VAL HG11 H -14.702 -20.255 -9.090 1.00 . A A . 104 VAL HG11 1 1
11 16935 1 1 104 VAL HG12 H -13.210 -20.411 -10.019 1.00 . A A . 104 VAL HG12 1 1
11 16936 1 1 104 VAL HG13 H -13.296 -21.041 -8.374 1.00 . A A . 104 VAL HG13 1 1
11 16937 1 1 104 VAL HG21 H -13.024 -19.738 -6.526 1.00 . A A . 104 VAL HG21 1 1
11 16938 1 1 104 VAL HG22 H -11.465 -19.519 -7.322 1.00 . A A . 104 VAL HG22 1 1
11 16939 1 1 104 VAL HG23 H -12.331 -18.123 -6.681 1.00 . A A . 104 VAL HG23 1 1
11 16940 1 1 104 VAL N N -11.787 -16.912 -9.028 1.00 . A A . 104 VAL N 1 1
11 16941 1 1 104 VAL O O -13.962 -17.410 -10.952 1.00 . A A . 104 VAL O 1 1
11 16942 1 1 105 ASP C C -12.875 -20.093 -13.881 1.00 . A A . 105 ASP C 1 1
11 16943 1 1 105 ASP CA C -13.016 -18.740 -13.191 1.00 . A A . 105 ASP CA 1 1
11 16944 1 1 105 ASP CB C -12.365 -17.649 -14.042 1.00 . A A . 105 ASP CB 1 1
11 16945 1 1 105 ASP CG C -10.851 -17.735 -14.035 1.00 . A A . 105 ASP CG 1 1
11 16946 1 1 105 ASP H H -11.607 -19.301 -11.714 1.00 . A A . 105 ASP H 1 1
11 16947 1 1 105 ASP HA H -14.066 -18.517 -13.078 1.00 . A A . 105 ASP HA 1 1
11 16948 1 1 105 ASP HB2 H -12.707 -17.745 -15.063 1.00 . A A . 105 ASP HB2 1 1
11 16949 1 1 105 ASP HB3 H -12.655 -16.682 -13.659 1.00 . A A . 105 ASP HB3 1 1
11 16950 1 1 105 ASP N N -12.418 -18.770 -11.862 1.00 . A A . 105 ASP N 1 1
11 16951 1 1 105 ASP O O -11.904 -20.818 -13.659 1.00 . A A . 105 ASP O 1 1
11 16952 1 1 105 ASP OD1 O -10.321 -18.840 -13.796 1.00 . A A . 105 ASP OD1 1 1
11 16953 1 1 105 ASP OD2 O -10.198 -16.697 -14.268 1.00 . A A . 105 ASP OD2 1 1
11 16954 1 1 106 THR C C -13.669 -21.474 -16.940 1.00 . A A . 106 THR C 1 1
11 16955 1 1 106 THR CA C -13.836 -21.696 -15.441 1.00 . A A . 106 THR CA 1 1
11 16956 1 1 106 THR CB C -15.127 -22.498 -15.193 1.00 . A A . 106 THR CB 1 1
11 16957 1 1 106 THR CG2 C -15.034 -23.881 -15.819 1.00 . A A . 106 THR CG2 1 1
11 16958 1 1 106 THR H H -14.597 -19.810 -14.855 1.00 . A A . 106 THR H 1 1
11 16959 1 1 106 THR HA H -13.001 -22.277 -15.077 1.00 . A A . 106 THR HA 1 1
11 16960 1 1 106 THR HB H -15.954 -21.969 -15.646 1.00 . A A . 106 THR HB 1 1
11 16961 1 1 106 THR HG1 H -16.310 -22.574 -13.617 1.00 . A A . 106 THR HG1 1 1
11 16962 1 1 106 THR HG21 H -16.013 -24.337 -15.834 1.00 . A A . 106 THR HG21 1 1
11 16963 1 1 106 THR HG22 H -14.360 -24.494 -15.239 1.00 . A A . 106 THR HG22 1 1
11 16964 1 1 106 THR HG23 H -14.662 -23.794 -16.829 1.00 . A A . 106 THR HG23 1 1
11 16965 1 1 106 THR N N -13.850 -20.430 -14.720 1.00 . A A . 106 THR N 1 1
11 16966 1 1 106 THR O O -14.454 -20.759 -17.562 1.00 . A A . 106 THR O 1 1
11 16967 1 1 106 THR OG1 O -15.366 -22.621 -13.786 1.00 . A A . 106 THR OG1 1 1
11 16968 1 1 107 SER C C -12.557 -23.291 -19.656 1.00 . A A . 107 SER C 1 1
11 16969 1 1 107 SER CA C -12.369 -21.957 -18.940 1.00 . A A . 107 SER CA 1 1
11 16970 1 1 107 SER CB C -10.946 -21.442 -19.164 1.00 . A A . 107 SER CB 1 1
11 16971 1 1 107 SER H H -12.050 -22.647 -16.964 1.00 . A A . 107 SER H 1 1
11 16972 1 1 107 SER HA H -13.069 -21.243 -19.346 1.00 . A A . 107 SER HA 1 1
11 16973 1 1 107 SER HB2 H -10.301 -21.823 -18.386 1.00 . A A . 107 SER HB2 1 1
11 16974 1 1 107 SER HB3 H -10.590 -21.782 -20.125 1.00 . A A . 107 SER HB3 1 1
11 16975 1 1 107 SER HG H -10.101 -19.736 -18.702 1.00 . A A . 107 SER HG 1 1
11 16976 1 1 107 SER N N -12.641 -22.091 -17.514 1.00 . A A . 107 SER N 1 1
11 16977 1 1 107 SER O O -13.422 -23.427 -20.522 1.00 . A A . 107 SER O 1 1
11 16978 1 1 107 SER OG O -10.906 -20.026 -19.137 1.00 . A A . 107 SER OG 1 1
11 16979 1 1 108 SER C C -13.249 -26.112 -19.906 1.00 . A A . 108 SER C 1 1
11 16980 1 1 108 SER CA C -11.813 -25.597 -19.897 1.00 . A A . 108 SER CA 1 1
11 16981 1 1 108 SER CB C -10.912 -26.578 -19.145 1.00 . A A . 108 SER CB 1 1
11 16982 1 1 108 SER H H -11.072 -24.103 -18.592 1.00 . A A . 108 SER H 1 1
11 16983 1 1 108 SER HA H -11.467 -25.512 -20.916 1.00 . A A . 108 SER HA 1 1
11 16984 1 1 108 SER HB2 H -10.987 -27.553 -19.600 1.00 . A A . 108 SER HB2 1 1
11 16985 1 1 108 SER HB3 H -9.889 -26.234 -19.196 1.00 . A A . 108 SER HB3 1 1
11 16986 1 1 108 SER HG H -10.718 -26.125 -17.249 1.00 . A A . 108 SER HG 1 1
11 16987 1 1 108 SER N N -11.741 -24.274 -19.288 1.00 . A A . 108 SER N 1 1
11 16988 1 1 108 SER O O -13.761 -26.540 -20.940 1.00 . A A . 108 SER O 1 1
11 16989 1 1 108 SER OG O -11.292 -26.679 -17.783 1.00 . A A . 108 SER OG 1 1
11 16990 1 1 109 GLY C C -15.396 -27.756 -17.751 1.00 . A A . 109 GLY C 1 1
11 16991 1 1 109 GLY CA C -15.265 -26.535 -18.638 1.00 . A A . 109 GLY CA 1 1
11 16992 1 1 109 GLY H H -13.436 -25.718 -17.952 1.00 . A A . 109 GLY H 1 1
11 16993 1 1 109 GLY HA2 H -15.873 -25.740 -18.232 1.00 . A A . 109 GLY HA2 1 1
11 16994 1 1 109 GLY HA3 H -15.626 -26.782 -19.626 1.00 . A A . 109 GLY HA3 1 1
11 16995 1 1 109 GLY N N -13.894 -26.069 -18.744 1.00 . A A . 109 GLY N 1 1
11 16996 1 1 109 GLY O O -14.499 -28.597 -17.680 1.00 . A A . 109 GLY O 1 1
11 16997 1 1 110 PRO C C -17.029 -30.296 -16.903 1.00 . A A . 110 PRO C 1 1
11 16998 1 1 110 PRO CA C -16.806 -28.989 -16.150 1.00 . A A . 110 PRO CA 1 1
11 16999 1 1 110 PRO CB C -18.086 -28.563 -15.427 1.00 . A A . 110 PRO CB 1 1
11 17000 1 1 110 PRO CD C -17.646 -26.900 -17.087 1.00 . A A . 110 PRO CD 1 1
11 17001 1 1 110 PRO CG C -18.753 -27.617 -16.365 1.00 . A A . 110 PRO CG 1 1
11 17002 1 1 110 PRO HA H -16.011 -29.121 -15.430 1.00 . A A . 110 PRO HA 1 1
11 17003 1 1 110 PRO HB2 H -18.701 -29.432 -15.237 1.00 . A A . 110 PRO HB2 1 1
11 17004 1 1 110 PRO HB3 H -17.835 -28.082 -14.494 1.00 . A A . 110 PRO HB3 1 1
11 17005 1 1 110 PRO HD2 H -17.937 -26.684 -18.104 1.00 . A A . 110 PRO HD2 1 1
11 17006 1 1 110 PRO HD3 H -17.383 -25.991 -16.566 1.00 . A A . 110 PRO HD3 1 1
11 17007 1 1 110 PRO HG2 H -19.365 -28.164 -17.065 1.00 . A A . 110 PRO HG2 1 1
11 17008 1 1 110 PRO HG3 H -19.355 -26.913 -15.808 1.00 . A A . 110 PRO HG3 1 1
11 17009 1 1 110 PRO N N -16.535 -27.865 -17.051 1.00 . A A . 110 PRO N 1 1
11 17010 1 1 110 PRO O O -18.078 -30.500 -17.514 1.00 . A A . 110 PRO O 1 1
11 17011 1 1 111 SER C C -16.506 -33.572 -16.559 1.00 . A A . 111 SER C 1 1
11 17012 1 1 111 SER CA C -16.123 -32.464 -17.537 1.00 . A A . 111 SER CA 1 1
11 17013 1 1 111 SER CB C -14.790 -32.800 -18.209 1.00 . A A . 111 SER CB 1 1
11 17014 1 1 111 SER H H -15.224 -30.957 -16.352 1.00 . A A . 111 SER H 1 1
11 17015 1 1 111 SER HA H -16.889 -32.387 -18.294 1.00 . A A . 111 SER HA 1 1
11 17016 1 1 111 SER HB2 H -14.882 -33.738 -18.736 1.00 . A A . 111 SER HB2 1 1
11 17017 1 1 111 SER HB3 H -14.535 -32.017 -18.908 1.00 . A A . 111 SER HB3 1 1
11 17018 1 1 111 SER HG H -13.067 -32.268 -17.443 1.00 . A A . 111 SER HG 1 1
11 17019 1 1 111 SER N N -16.036 -31.178 -16.855 1.00 . A A . 111 SER N 1 1
11 17020 1 1 111 SER O O -16.021 -33.612 -15.429 1.00 . A A . 111 SER O 1 1
11 17021 1 1 111 SER OG O -13.751 -32.914 -17.252 1.00 . A A . 111 SER OG 1 1
11 17022 1 1 112 SER C C -17.934 -35.147 -14.709 1.00 . A A . 112 SER C 1 1
11 17023 1 1 112 SER CA C -17.832 -35.575 -16.170 1.00 . A A . 112 SER CA 1 1
11 17024 1 1 112 SER CB C -16.876 -36.763 -16.299 1.00 . A A . 112 SER CB 1 1
11 17025 1 1 112 SER H H -17.730 -34.383 -17.916 1.00 . A A . 112 SER H 1 1
11 17026 1 1 112 SER HA H -18.811 -35.873 -16.515 1.00 . A A . 112 SER HA 1 1
11 17027 1 1 112 SER HB2 H -17.202 -37.557 -15.643 1.00 . A A . 112 SER HB2 1 1
11 17028 1 1 112 SER HB3 H -16.880 -37.115 -17.320 1.00 . A A . 112 SER HB3 1 1
11 17029 1 1 112 SER HG H -15.189 -37.046 -15.344 1.00 . A A . 112 SER HG 1 1
11 17030 1 1 112 SER N N -17.380 -34.469 -17.005 1.00 . A A . 112 SER N 1 1
11 17031 1 1 112 SER O O -17.544 -35.885 -13.805 1.00 . A A . 112 SER O 1 1
11 17032 1 1 112 SER OG O -15.554 -36.394 -15.947 1.00 . A A . 112 SER OG 1 1
11 17033 1 1 113 GLY C C -19.910 -33.871 -12.490 1.00 . A A . 113 GLY C 1 1
11 17034 1 1 113 GLY CA C -18.608 -33.440 -13.134 1.00 . A A . 113 GLY CA 1 1
11 17035 1 1 113 GLY H H -18.757 -33.402 -15.246 1.00 . A A . 113 GLY H 1 1
11 17036 1 1 113 GLY HA2 H -17.785 -33.801 -12.536 1.00 . A A . 113 GLY HA2 1 1
11 17037 1 1 113 GLY HA3 H -18.574 -32.361 -13.162 1.00 . A A . 113 GLY HA3 1 1
11 17038 1 1 113 GLY N N -18.463 -33.947 -14.486 1.00 . A A . 113 GLY N 1 1
11 17039 1 1 113 GLY O O -20.374 -33.248 -11.535 1.00 . A A . 113 GLY O 1 1
12 17040 1 1 1 GLY C C 25.431 28.221 3.399 1.00 . A A . 1 GLY C 1 1
12 17041 1 1 1 GLY CA C 26.678 29.059 3.603 1.00 . A A . 1 GLY CA 1 1
12 17042 1 1 1 GLY H1 H 26.978 31.126 3.950 1.00 . A A . 1 GLY H1 1 1
12 17043 1 1 1 GLY HA2 H 27.179 29.177 2.654 1.00 . A A . 1 GLY HA2 1 1
12 17044 1 1 1 GLY HA3 H 27.338 28.542 4.285 1.00 . A A . 1 GLY HA3 1 1
12 17045 1 1 1 GLY N N 26.382 30.372 4.145 1.00 . A A . 1 GLY N 1 1
12 17046 1 1 1 GLY O O 25.308 27.133 3.960 1.00 . A A . 1 GLY O 1 1
12 17047 1 1 2 SER C C 23.531 26.644 1.737 1.00 . A A . 2 SER C 1 1
12 17048 1 1 2 SER CA C 23.257 28.025 2.324 1.00 . A A . 2 SER CA 1 1
12 17049 1 1 2 SER CB C 22.386 28.836 1.363 1.00 . A A . 2 SER CB 1 1
12 17050 1 1 2 SER H H 24.659 29.604 2.179 1.00 . A A . 2 SER H 1 1
12 17051 1 1 2 SER HA H 22.731 27.907 3.260 1.00 . A A . 2 SER HA 1 1
12 17052 1 1 2 SER HB2 H 21.513 28.259 1.098 1.00 . A A . 2 SER HB2 1 1
12 17053 1 1 2 SER HB3 H 22.078 29.752 1.846 1.00 . A A . 2 SER HB3 1 1
12 17054 1 1 2 SER HG H 22.480 29.459 -0.492 1.00 . A A . 2 SER HG 1 1
12 17055 1 1 2 SER N N 24.503 28.731 2.596 1.00 . A A . 2 SER N 1 1
12 17056 1 1 2 SER O O 23.978 26.520 0.596 1.00 . A A . 2 SER O 1 1
12 17057 1 1 2 SER OG O 23.096 29.159 0.180 1.00 . A A . 2 SER OG 1 1
12 17058 1 1 3 SER C C 22.456 23.830 1.032 1.00 . A A . 3 SER C 1 1
12 17059 1 1 3 SER CA C 23.482 24.235 2.086 1.00 . A A . 3 SER CA 1 1
12 17060 1 1 3 SER CB C 23.411 23.279 3.277 1.00 . A A . 3 SER CB 1 1
12 17061 1 1 3 SER H H 22.906 25.772 3.424 1.00 . A A . 3 SER H 1 1
12 17062 1 1 3 SER HA H 24.469 24.182 1.650 1.00 . A A . 3 SER HA 1 1
12 17063 1 1 3 SER HB2 H 22.505 23.466 3.833 1.00 . A A . 3 SER HB2 1 1
12 17064 1 1 3 SER HB3 H 23.410 22.260 2.918 1.00 . A A . 3 SER HB3 1 1
12 17065 1 1 3 SER HG H 25.268 23.790 3.639 1.00 . A A . 3 SER HG 1 1
12 17066 1 1 3 SER N N 23.261 25.608 2.525 1.00 . A A . 3 SER N 1 1
12 17067 1 1 3 SER O O 21.330 24.324 1.024 1.00 . A A . 3 SER O 1 1
12 17068 1 1 3 SER OG O 24.521 23.457 4.141 1.00 . A A . 3 SER OG 1 1
12 17069 1 1 4 GLY C C 20.814 21.637 -0.364 1.00 . A A . 4 GLY C 1 1
12 17070 1 1 4 GLY CA C 21.961 22.468 -0.904 1.00 . A A . 4 GLY CA 1 1
12 17071 1 1 4 GLY H H 23.766 22.566 0.198 1.00 . A A . 4 GLY H 1 1
12 17072 1 1 4 GLY HA2 H 21.558 23.327 -1.419 1.00 . A A . 4 GLY HA2 1 1
12 17073 1 1 4 GLY HA3 H 22.523 21.870 -1.606 1.00 . A A . 4 GLY HA3 1 1
12 17074 1 1 4 GLY N N 22.856 22.926 0.143 1.00 . A A . 4 GLY N 1 1
12 17075 1 1 4 GLY O O 20.992 20.469 -0.021 1.00 . A A . 4 GLY O 1 1
12 17076 1 1 5 SER C C 17.185 22.086 -0.439 1.00 . A A . 5 SER C 1 1
12 17077 1 1 5 SER CA C 18.453 21.552 0.221 1.00 . A A . 5 SER CA 1 1
12 17078 1 1 5 SER CB C 18.356 21.712 1.740 1.00 . A A . 5 SER CB 1 1
12 17079 1 1 5 SER H H 19.554 23.175 -0.575 1.00 . A A . 5 SER H 1 1
12 17080 1 1 5 SER HA H 18.554 20.503 -0.016 1.00 . A A . 5 SER HA 1 1
12 17081 1 1 5 SER HB2 H 19.258 21.333 2.197 1.00 . A A . 5 SER HB2 1 1
12 17082 1 1 5 SER HB3 H 18.241 22.758 1.982 1.00 . A A . 5 SER HB3 1 1
12 17083 1 1 5 SER HG H 17.505 20.091 2.439 1.00 . A A . 5 SER HG 1 1
12 17084 1 1 5 SER N N 19.633 22.242 -0.286 1.00 . A A . 5 SER N 1 1
12 17085 1 1 5 SER O O 17.091 23.270 -0.760 1.00 . A A . 5 SER O 1 1
12 17086 1 1 5 SER OG O 17.247 20.998 2.258 1.00 . A A . 5 SER OG 1 1
12 17087 1 1 6 SER C C 13.842 21.699 -0.223 1.00 . A A . 6 SER C 1 1
12 17088 1 1 6 SER CA C 14.951 21.582 -1.264 1.00 . A A . 6 SER CA 1 1
12 17089 1 1 6 SER CB C 14.559 20.559 -2.332 1.00 . A A . 6 SER CB 1 1
12 17090 1 1 6 SER H H 16.348 20.272 -0.361 1.00 . A A . 6 SER H 1 1
12 17091 1 1 6 SER HA H 15.091 22.544 -1.734 1.00 . A A . 6 SER HA 1 1
12 17092 1 1 6 SER HB2 H 15.395 20.394 -2.994 1.00 . A A . 6 SER HB2 1 1
12 17093 1 1 6 SER HB3 H 14.289 19.629 -1.854 1.00 . A A . 6 SER HB3 1 1
12 17094 1 1 6 SER HG H 13.772 21.541 -3.834 1.00 . A A . 6 SER HG 1 1
12 17095 1 1 6 SER N N 16.212 21.202 -0.639 1.00 . A A . 6 SER N 1 1
12 17096 1 1 6 SER O O 13.228 22.753 -0.070 1.00 . A A . 6 SER O 1 1
12 17097 1 1 6 SER OG O 13.455 21.016 -3.095 1.00 . A A . 6 SER OG 1 1
12 17098 1 1 7 GLY C C 12.791 19.552 2.573 1.00 . A A . 7 GLY C 1 1
12 17099 1 1 7 GLY CA C 12.556 20.604 1.507 1.00 . A A . 7 GLY CA 1 1
12 17100 1 1 7 GLY H H 14.112 19.792 0.324 1.00 . A A . 7 GLY H 1 1
12 17101 1 1 7 GLY HA2 H 12.527 21.576 1.976 1.00 . A A . 7 GLY HA2 1 1
12 17102 1 1 7 GLY HA3 H 11.603 20.414 1.035 1.00 . A A . 7 GLY HA3 1 1
12 17103 1 1 7 GLY N N 13.591 20.605 0.490 1.00 . A A . 7 GLY N 1 1
12 17104 1 1 7 GLY O O 13.447 18.537 2.339 1.00 . A A . 7 GLY O 1 1
12 17105 1 1 8 PRO C C 11.608 17.576 4.701 1.00 . A A . 8 PRO C 1 1
12 17106 1 1 8 PRO CA C 12.391 18.868 4.906 1.00 . A A . 8 PRO CA 1 1
12 17107 1 1 8 PRO CB C 11.819 19.660 6.085 1.00 . A A . 8 PRO CB 1 1
12 17108 1 1 8 PRO CD C 11.455 20.981 4.126 1.00 . A A . 8 PRO CD 1 1
12 17109 1 1 8 PRO CG C 10.871 20.628 5.466 1.00 . A A . 8 PRO CG 1 1
12 17110 1 1 8 PRO HA H 13.428 18.633 5.098 1.00 . A A . 8 PRO HA 1 1
12 17111 1 1 8 PRO HB2 H 11.311 18.986 6.761 1.00 . A A . 8 PRO HB2 1 1
12 17112 1 1 8 PRO HB3 H 12.617 20.167 6.604 1.00 . A A . 8 PRO HB3 1 1
12 17113 1 1 8 PRO HD2 H 10.670 21.147 3.404 1.00 . A A . 8 PRO HD2 1 1
12 17114 1 1 8 PRO HD3 H 12.086 21.854 4.207 1.00 . A A . 8 PRO HD3 1 1
12 17115 1 1 8 PRO HG2 H 9.903 20.167 5.343 1.00 . A A . 8 PRO HG2 1 1
12 17116 1 1 8 PRO HG3 H 10.792 21.510 6.084 1.00 . A A . 8 PRO HG3 1 1
12 17117 1 1 8 PRO N N 12.249 19.791 3.776 1.00 . A A . 8 PRO N 1 1
12 17118 1 1 8 PRO O O 10.667 17.528 3.909 1.00 . A A . 8 PRO O 1 1
12 17119 1 1 9 PHE C C 9.988 15.260 6.032 1.00 . A A . 9 PHE C 1 1
12 17120 1 1 9 PHE CA C 11.336 15.237 5.317 1.00 . A A . 9 PHE CA 1 1
12 17121 1 1 9 PHE CB C 12.220 14.136 5.907 1.00 . A A . 9 PHE CB 1 1
12 17122 1 1 9 PHE CD1 C 10.808 13.040 7.668 1.00 . A A . 9 PHE CD1 1 1
12 17123 1 1 9 PHE CD2 C 11.351 11.791 5.711 1.00 . A A . 9 PHE CD2 1 1
12 17124 1 1 9 PHE CE1 C 10.094 11.964 8.160 1.00 . A A . 9 PHE CE1 1 1
12 17125 1 1 9 PHE CE2 C 10.638 10.711 6.198 1.00 . A A . 9 PHE CE2 1 1
12 17126 1 1 9 PHE CG C 11.444 12.965 6.439 1.00 . A A . 9 PHE CG 1 1
12 17127 1 1 9 PHE CZ C 10.008 10.798 7.424 1.00 . A A . 9 PHE CZ 1 1
12 17128 1 1 9 PHE H H 12.759 16.631 6.035 1.00 . A A . 9 PHE H 1 1
12 17129 1 1 9 PHE HA H 11.172 15.033 4.270 1.00 . A A . 9 PHE HA 1 1
12 17130 1 1 9 PHE HB2 H 12.887 13.771 5.141 1.00 . A A . 9 PHE HB2 1 1
12 17131 1 1 9 PHE HB3 H 12.801 14.548 6.719 1.00 . A A . 9 PHE HB3 1 1
12 17132 1 1 9 PHE HD1 H 10.873 13.951 8.244 1.00 . A A . 9 PHE HD1 1 1
12 17133 1 1 9 PHE HD2 H 11.844 11.721 4.751 1.00 . A A . 9 PHE HD2 1 1
12 17134 1 1 9 PHE HE1 H 9.602 12.035 9.119 1.00 . A A . 9 PHE HE1 1 1
12 17135 1 1 9 PHE HE2 H 10.573 9.802 5.619 1.00 . A A . 9 PHE HE2 1 1
12 17136 1 1 9 PHE HZ H 9.451 9.956 7.806 1.00 . A A . 9 PHE HZ 1 1
12 17137 1 1 9 PHE N N 12.002 16.531 5.420 1.00 . A A . 9 PHE N 1 1
12 17138 1 1 9 PHE O O 9.865 15.801 7.131 1.00 . A A . 9 PHE O 1 1
12 17139 1 1 10 ASP C C 6.783 13.578 5.265 1.00 . A A . 10 ASP C 1 1
12 17140 1 1 10 ASP CA C 7.641 14.622 5.973 1.00 . A A . 10 ASP CA 1 1
12 17141 1 1 10 ASP CB C 6.973 15.995 5.882 1.00 . A A . 10 ASP CB 1 1
12 17142 1 1 10 ASP CG C 7.320 16.887 7.058 1.00 . A A . 10 ASP CG 1 1
12 17143 1 1 10 ASP H H 9.141 14.256 4.525 1.00 . A A . 10 ASP H 1 1
12 17144 1 1 10 ASP HA H 7.735 14.346 7.013 1.00 . A A . 10 ASP HA 1 1
12 17145 1 1 10 ASP HB2 H 7.297 16.485 4.975 1.00 . A A . 10 ASP HB2 1 1
12 17146 1 1 10 ASP HB3 H 5.901 15.866 5.854 1.00 . A A . 10 ASP HB3 1 1
12 17147 1 1 10 ASP N N 8.980 14.670 5.399 1.00 . A A . 10 ASP N 1 1
12 17148 1 1 10 ASP O O 6.489 13.684 4.074 1.00 . A A . 10 ASP O 1 1
12 17149 1 1 10 ASP OD1 O 7.015 16.501 8.206 1.00 . A A . 10 ASP OD1 1 1
12 17150 1 1 10 ASP OD2 O 7.897 17.970 6.830 1.00 . A A . 10 ASP OD2 1 1
12 17151 1 1 11 PRO C C 4.125 11.917 5.158 1.00 . A A . 11 PRO C 1 1
12 17152 1 1 11 PRO CA C 5.543 11.459 5.478 1.00 . A A . 11 PRO CA 1 1
12 17153 1 1 11 PRO CB C 5.530 10.429 6.611 1.00 . A A . 11 PRO CB 1 1
12 17154 1 1 11 PRO CD C 6.685 12.351 7.439 1.00 . A A . 11 PRO CD 1 1
12 17155 1 1 11 PRO CG C 5.778 11.223 7.847 1.00 . A A . 11 PRO CG 1 1
12 17156 1 1 11 PRO HA H 5.986 11.020 4.595 1.00 . A A . 11 PRO HA 1 1
12 17157 1 1 11 PRO HB2 H 4.568 9.937 6.642 1.00 . A A . 11 PRO HB2 1 1
12 17158 1 1 11 PRO HB3 H 6.309 9.700 6.448 1.00 . A A . 11 PRO HB3 1 1
12 17159 1 1 11 PRO HD2 H 6.458 13.242 8.007 1.00 . A A . 11 PRO HD2 1 1
12 17160 1 1 11 PRO HD3 H 7.720 12.070 7.572 1.00 . A A . 11 PRO HD3 1 1
12 17161 1 1 11 PRO HG2 H 4.845 11.611 8.227 1.00 . A A . 11 PRO HG2 1 1
12 17162 1 1 11 PRO HG3 H 6.260 10.605 8.589 1.00 . A A . 11 PRO HG3 1 1
12 17163 1 1 11 PRO N N 6.372 12.543 6.013 1.00 . A A . 11 PRO N 1 1
12 17164 1 1 11 PRO O O 3.461 11.354 4.288 1.00 . A A . 11 PRO O 1 1
12 17165 1 1 12 SER C C 2.168 14.024 4.247 1.00 . A A . 12 SER C 1 1
12 17166 1 1 12 SER CA C 2.324 13.476 5.662 1.00 . A A . 12 SER CA 1 1
12 17167 1 1 12 SER CB C 2.026 14.576 6.683 1.00 . A A . 12 SER CB 1 1
12 17168 1 1 12 SER H H 4.242 13.350 6.548 1.00 . A A . 12 SER H 1 1
12 17169 1 1 12 SER HA H 1.621 12.667 5.802 1.00 . A A . 12 SER HA 1 1
12 17170 1 1 12 SER HB2 H 2.774 15.350 6.602 1.00 . A A . 12 SER HB2 1 1
12 17171 1 1 12 SER HB3 H 1.050 14.994 6.483 1.00 . A A . 12 SER HB3 1 1
12 17172 1 1 12 SER HG H 2.033 14.791 8.630 1.00 . A A . 12 SER HG 1 1
12 17173 1 1 12 SER N N 3.665 12.943 5.868 1.00 . A A . 12 SER N 1 1
12 17174 1 1 12 SER O O 1.104 13.912 3.638 1.00 . A A . 12 SER O 1 1
12 17175 1 1 12 SER OG O 2.042 14.063 8.004 1.00 . A A . 12 SER OG 1 1
12 17176 1 1 13 LYS C C 3.102 14.085 1.333 1.00 . A A . 13 LYS C 1 1
12 17177 1 1 13 LYS CA C 3.223 15.184 2.385 1.00 . A A . 13 LYS CA 1 1
12 17178 1 1 13 LYS CB C 4.493 16.001 2.140 1.00 . A A . 13 LYS CB 1 1
12 17179 1 1 13 LYS CD C 3.752 18.249 2.981 1.00 . A A . 13 LYS CD 1 1
12 17180 1 1 13 LYS CE C 2.487 18.055 3.804 1.00 . A A . 13 LYS CE 1 1
12 17181 1 1 13 LYS CG C 4.721 17.094 3.169 1.00 . A A . 13 LYS CG 1 1
12 17182 1 1 13 LYS H H 4.058 14.676 4.263 1.00 . A A . 13 LYS H 1 1
12 17183 1 1 13 LYS HA H 2.365 15.835 2.308 1.00 . A A . 13 LYS HA 1 1
12 17184 1 1 13 LYS HB2 H 5.344 15.336 2.157 1.00 . A A . 13 LYS HB2 1 1
12 17185 1 1 13 LYS HB3 H 4.427 16.462 1.165 1.00 . A A . 13 LYS HB3 1 1
12 17186 1 1 13 LYS HD2 H 4.232 19.165 3.291 1.00 . A A . 13 LYS HD2 1 1
12 17187 1 1 13 LYS HD3 H 3.484 18.316 1.936 1.00 . A A . 13 LYS HD3 1 1
12 17188 1 1 13 LYS HE2 H 1.768 17.511 3.211 1.00 . A A . 13 LYS HE2 1 1
12 17189 1 1 13 LYS HE3 H 2.732 17.484 4.687 1.00 . A A . 13 LYS HE3 1 1
12 17190 1 1 13 LYS HG2 H 4.583 16.680 4.157 1.00 . A A . 13 LYS HG2 1 1
12 17191 1 1 13 LYS HG3 H 5.732 17.464 3.070 1.00 . A A . 13 LYS HG3 1 1
12 17192 1 1 13 LYS HZ1 H 2.040 19.509 5.235 1.00 . A A . 13 LYS HZ1 1 1
12 17193 1 1 13 LYS HZ2 H 0.868 19.356 4.025 1.00 . A A . 13 LYS HZ2 1 1
12 17194 1 1 13 LYS HZ3 H 2.332 20.135 3.691 1.00 . A A . 13 LYS HZ3 1 1
12 17195 1 1 13 LYS N N 3.237 14.618 3.729 1.00 . A A . 13 LYS N 1 1
12 17196 1 1 13 LYS NZ N 1.890 19.355 4.217 1.00 . A A . 13 LYS NZ 1 1
12 17197 1 1 13 LYS O O 2.656 14.331 0.213 1.00 . A A . 13 LYS O 1 1
12 17198 1 1 14 VAL C C 1.999 11.460 0.360 1.00 . A A . 14 VAL C 1 1
12 17199 1 1 14 VAL CA C 3.435 11.735 0.792 1.00 . A A . 14 VAL CA 1 1
12 17200 1 1 14 VAL CB C 4.018 10.464 1.438 1.00 . A A . 14 VAL CB 1 1
12 17201 1 1 14 VAL CG1 C 3.809 9.261 0.531 1.00 . A A . 14 VAL CG1 1 1
12 17202 1 1 14 VAL CG2 C 5.494 10.656 1.752 1.00 . A A . 14 VAL CG2 1 1
12 17203 1 1 14 VAL H H 3.847 12.738 2.609 1.00 . A A . 14 VAL H 1 1
12 17204 1 1 14 VAL HA H 4.024 11.972 -0.082 1.00 . A A . 14 VAL HA 1 1
12 17205 1 1 14 VAL HB H 3.494 10.283 2.365 1.00 . A A . 14 VAL HB 1 1
12 17206 1 1 14 VAL HG11 H 3.608 9.599 -0.475 1.00 . A A . 14 VAL HG11 1 1
12 17207 1 1 14 VAL HG12 H 4.698 8.648 0.535 1.00 . A A . 14 VAL HG12 1 1
12 17208 1 1 14 VAL HG13 H 2.970 8.682 0.890 1.00 . A A . 14 VAL HG13 1 1
12 17209 1 1 14 VAL HG21 H 5.623 11.558 2.331 1.00 . A A . 14 VAL HG21 1 1
12 17210 1 1 14 VAL HG22 H 5.854 9.809 2.319 1.00 . A A . 14 VAL HG22 1 1
12 17211 1 1 14 VAL HG23 H 6.051 10.735 0.831 1.00 . A A . 14 VAL HG23 1 1
12 17212 1 1 14 VAL N N 3.501 12.872 1.703 1.00 . A A . 14 VAL N 1 1
12 17213 1 1 14 VAL O O 1.106 11.310 1.195 1.00 . A A . 14 VAL O 1 1
12 17214 1 1 15 VAL C C 0.404 9.785 -2.199 1.00 . A A . 15 VAL C 1 1
12 17215 1 1 15 VAL CA C 0.455 11.135 -1.493 1.00 . A A . 15 VAL CA 1 1
12 17216 1 1 15 VAL CB C 0.029 12.236 -2.484 1.00 . A A . 15 VAL CB 1 1
12 17217 1 1 15 VAL CG1 C -1.350 11.938 -3.052 1.00 . A A . 15 VAL CG1 1 1
12 17218 1 1 15 VAL CG2 C 0.054 13.598 -1.808 1.00 . A A . 15 VAL CG2 1 1
12 17219 1 1 15 VAL H H 2.534 11.522 -1.565 1.00 . A A . 15 VAL H 1 1
12 17220 1 1 15 VAL HA H -0.247 11.128 -0.672 1.00 . A A . 15 VAL HA 1 1
12 17221 1 1 15 VAL HB H 0.736 12.250 -3.300 1.00 . A A . 15 VAL HB 1 1
12 17222 1 1 15 VAL HG11 H -1.747 11.048 -2.586 1.00 . A A . 15 VAL HG11 1 1
12 17223 1 1 15 VAL HG12 H -2.008 12.773 -2.857 1.00 . A A . 15 VAL HG12 1 1
12 17224 1 1 15 VAL HG13 H -1.273 11.781 -4.118 1.00 . A A . 15 VAL HG13 1 1
12 17225 1 1 15 VAL HG21 H -0.767 14.196 -2.175 1.00 . A A . 15 VAL HG21 1 1
12 17226 1 1 15 VAL HG22 H -0.043 13.473 -0.739 1.00 . A A . 15 VAL HG22 1 1
12 17227 1 1 15 VAL HG23 H 0.987 14.093 -2.028 1.00 . A A . 15 VAL HG23 1 1
12 17228 1 1 15 VAL N N 1.783 11.394 -0.950 1.00 . A A . 15 VAL N 1 1
12 17229 1 1 15 VAL O O 1.084 9.571 -3.202 1.00 . A A . 15 VAL O 1 1
12 17230 1 1 16 ALA C C -1.988 7.291 -2.689 1.00 . A A . 16 ALA C 1 1
12 17231 1 1 16 ALA CA C -0.550 7.547 -2.248 1.00 . A A . 16 ALA CA 1 1
12 17232 1 1 16 ALA CB C -0.106 6.486 -1.252 1.00 . A A . 16 ALA CB 1 1
12 17233 1 1 16 ALA H H -0.925 9.107 -0.868 1.00 . A A . 16 ALA H 1 1
12 17234 1 1 16 ALA HA H 0.096 7.488 -3.112 1.00 . A A . 16 ALA HA 1 1
12 17235 1 1 16 ALA HB1 H -0.908 5.778 -1.099 1.00 . A A . 16 ALA HB1 1 1
12 17236 1 1 16 ALA HB2 H 0.761 5.971 -1.639 1.00 . A A . 16 ALA HB2 1 1
12 17237 1 1 16 ALA HB3 H 0.144 6.957 -0.313 1.00 . A A . 16 ALA HB3 1 1
12 17238 1 1 16 ALA N N -0.408 8.876 -1.668 1.00 . A A . 16 ALA N 1 1
12 17239 1 1 16 ALA O O -2.926 7.471 -1.914 1.00 . A A . 16 ALA O 1 1
12 17240 1 1 17 SER C C -3.425 5.433 -5.473 1.00 . A A . 17 SER C 1 1
12 17241 1 1 17 SER CA C -3.476 6.596 -4.485 1.00 . A A . 17 SER CA 1 1
12 17242 1 1 17 SER CB C -4.036 7.841 -5.175 1.00 . A A . 17 SER CB 1 1
12 17243 1 1 17 SER H H -1.364 6.747 -4.509 1.00 . A A . 17 SER H 1 1
12 17244 1 1 17 SER HA H -4.124 6.327 -3.664 1.00 . A A . 17 SER HA 1 1
12 17245 1 1 17 SER HB2 H -5.028 7.630 -5.543 1.00 . A A . 17 SER HB2 1 1
12 17246 1 1 17 SER HB3 H -4.082 8.653 -4.464 1.00 . A A . 17 SER HB3 1 1
12 17247 1 1 17 SER HG H -2.846 9.100 -6.089 1.00 . A A . 17 SER HG 1 1
12 17248 1 1 17 SER N N -2.152 6.871 -3.940 1.00 . A A . 17 SER N 1 1
12 17249 1 1 17 SER O O -2.354 4.915 -5.784 1.00 . A A . 17 SER O 1 1
12 17250 1 1 17 SER OG O -3.218 8.233 -6.264 1.00 . A A . 17 SER OG 1 1
12 17251 1 1 18 GLY C C -5.812 2.987 -6.620 1.00 . A A . 18 GLY C 1 1
12 17252 1 1 18 GLY CA C -4.661 3.931 -6.908 1.00 . A A . 18 GLY CA 1 1
12 17253 1 1 18 GLY H H -5.416 5.480 -5.677 1.00 . A A . 18 GLY H 1 1
12 17254 1 1 18 GLY HA2 H -4.781 4.334 -7.903 1.00 . A A . 18 GLY HA2 1 1
12 17255 1 1 18 GLY HA3 H -3.736 3.375 -6.865 1.00 . A A . 18 GLY HA3 1 1
12 17256 1 1 18 GLY N N -4.594 5.029 -5.962 1.00 . A A . 18 GLY N 1 1
12 17257 1 1 18 GLY O O -6.478 3.083 -5.589 1.00 . A A . 18 GLY O 1 1
12 17258 1 1 19 PRO C C -6.858 0.047 -6.313 1.00 . A A . 19 PRO C 1 1
12 17259 1 1 19 PRO CA C -7.140 1.068 -7.410 1.00 . A A . 19 PRO CA 1 1
12 17260 1 1 19 PRO CB C -7.174 0.385 -8.780 1.00 . A A . 19 PRO CB 1 1
12 17261 1 1 19 PRO CD C -5.307 1.878 -8.800 1.00 . A A . 19 PRO CD 1 1
12 17262 1 1 19 PRO CG C -5.797 0.556 -9.323 1.00 . A A . 19 PRO CG 1 1
12 17263 1 1 19 PRO HA H -8.090 1.546 -7.220 1.00 . A A . 19 PRO HA 1 1
12 17264 1 1 19 PRO HB2 H -7.425 -0.659 -8.658 1.00 . A A . 19 PRO HB2 1 1
12 17265 1 1 19 PRO HB3 H -7.908 0.867 -9.408 1.00 . A A . 19 PRO HB3 1 1
12 17266 1 1 19 PRO HD2 H -4.245 1.838 -8.610 1.00 . A A . 19 PRO HD2 1 1
12 17267 1 1 19 PRO HD3 H -5.537 2.669 -9.500 1.00 . A A . 19 PRO HD3 1 1
12 17268 1 1 19 PRO HG2 H -5.163 -0.244 -8.973 1.00 . A A . 19 PRO HG2 1 1
12 17269 1 1 19 PRO HG3 H -5.828 0.568 -10.402 1.00 . A A . 19 PRO HG3 1 1
12 17270 1 1 19 PRO N N -6.061 2.050 -7.547 1.00 . A A . 19 PRO N 1 1
12 17271 1 1 19 PRO O O -7.777 -0.443 -5.657 1.00 . A A . 19 PRO O 1 1
12 17272 1 1 20 GLY C C -5.611 -0.792 -3.708 1.00 . A A . 20 GLY C 1 1
12 17273 1 1 20 GLY CA C -5.203 -1.232 -5.100 1.00 . A A . 20 GLY CA 1 1
12 17274 1 1 20 GLY H H -4.892 0.152 -6.673 1.00 . A A . 20 GLY H 1 1
12 17275 1 1 20 GLY HA2 H -5.674 -2.178 -5.320 1.00 . A A . 20 GLY HA2 1 1
12 17276 1 1 20 GLY HA3 H -4.130 -1.360 -5.124 1.00 . A A . 20 GLY HA3 1 1
12 17277 1 1 20 GLY N N -5.582 -0.270 -6.119 1.00 . A A . 20 GLY N 1 1
12 17278 1 1 20 GLY O O -5.765 -1.619 -2.808 1.00 . A A . 20 GLY O 1 1
12 17279 1 1 21 LEU C C -7.695 1.081 -2.089 1.00 . A A . 21 LEU C 1 1
12 17280 1 1 21 LEU CA C -6.177 1.061 -2.235 1.00 . A A . 21 LEU CA 1 1
12 17281 1 1 21 LEU CB C -5.618 2.476 -2.069 1.00 . A A . 21 LEU CB 1 1
12 17282 1 1 21 LEU CD1 C -3.509 3.822 -1.919 1.00 . A A . 21 LEU CD1 1 1
12 17283 1 1 21 LEU CD2 C -4.352 2.595 0.091 1.00 . A A . 21 LEU CD2 1 1
12 17284 1 1 21 LEU CG C -4.235 2.580 -1.426 1.00 . A A . 21 LEU CG 1 1
12 17285 1 1 21 LEU H H -5.648 1.122 -4.283 1.00 . A A . 21 LEU H 1 1
12 17286 1 1 21 LEU HA H -5.762 0.427 -1.467 1.00 . A A . 21 LEU HA 1 1
12 17287 1 1 21 LEU HB2 H -5.562 2.926 -3.048 1.00 . A A . 21 LEU HB2 1 1
12 17288 1 1 21 LEU HB3 H -6.312 3.034 -1.457 1.00 . A A . 21 LEU HB3 1 1
12 17289 1 1 21 LEU HD11 H -3.344 3.744 -2.982 1.00 . A A . 21 LEU HD11 1 1
12 17290 1 1 21 LEU HD12 H -2.560 3.909 -1.412 1.00 . A A . 21 LEU HD12 1 1
12 17291 1 1 21 LEU HD13 H -4.110 4.696 -1.710 1.00 . A A . 21 LEU HD13 1 1
12 17292 1 1 21 LEU HD21 H -5.339 2.931 0.372 1.00 . A A . 21 LEU HD21 1 1
12 17293 1 1 21 LEU HD22 H -3.612 3.266 0.502 1.00 . A A . 21 LEU HD22 1 1
12 17294 1 1 21 LEU HD23 H -4.188 1.599 0.475 1.00 . A A . 21 LEU HD23 1 1
12 17295 1 1 21 LEU HG H -3.648 1.717 -1.709 1.00 . A A . 21 LEU HG 1 1
12 17296 1 1 21 LEU N N -5.785 0.513 -3.529 1.00 . A A . 21 LEU N 1 1
12 17297 1 1 21 LEU O O -8.223 1.510 -1.064 1.00 . A A . 21 LEU O 1 1
12 17298 1 1 22 GLU C C -10.356 -0.863 -3.090 1.00 . A A . 22 GLU C 1 1
12 17299 1 1 22 GLU CA C -9.848 0.576 -3.106 1.00 . A A . 22 GLU CA 1 1
12 17300 1 1 22 GLU CB C -10.411 1.315 -4.321 1.00 . A A . 22 GLU CB 1 1
12 17301 1 1 22 GLU CD C -10.942 3.655 -5.110 1.00 . A A . 22 GLU CD 1 1
12 17302 1 1 22 GLU CG C -9.926 2.750 -4.441 1.00 . A A . 22 GLU CG 1 1
12 17303 1 1 22 GLU H H -7.912 0.285 -3.910 1.00 . A A . 22 GLU H 1 1
12 17304 1 1 22 GLU HA H -10.183 1.073 -2.207 1.00 . A A . 22 GLU HA 1 1
12 17305 1 1 22 GLU HB2 H -10.123 0.783 -5.216 1.00 . A A . 22 GLU HB2 1 1
12 17306 1 1 22 GLU HB3 H -11.489 1.326 -4.252 1.00 . A A . 22 GLU HB3 1 1
12 17307 1 1 22 GLU HG2 H -9.724 3.131 -3.451 1.00 . A A . 22 GLU HG2 1 1
12 17308 1 1 22 GLU HG3 H -9.016 2.762 -5.022 1.00 . A A . 22 GLU HG3 1 1
12 17309 1 1 22 GLU N N -8.390 0.613 -3.121 1.00 . A A . 22 GLU N 1 1
12 17310 1 1 22 GLU O O -11.361 -1.171 -2.450 1.00 . A A . 22 GLU O 1 1
12 17311 1 1 22 GLU OE1 O -12.037 3.841 -4.540 1.00 . A A . 22 GLU OE1 1 1
12 17312 1 1 22 GLU OE2 O -10.642 4.177 -6.204 1.00 . A A . 22 GLU OE2 1 1
12 17313 1 1 23 HIS C C -8.989 -3.953 -4.637 1.00 . A A . 23 HIS C 1 1
12 17314 1 1 23 HIS CA C -10.032 -3.146 -3.870 1.00 . A A . 23 HIS CA 1 1
12 17315 1 1 23 HIS CB C -11.401 -3.296 -4.536 1.00 . A A . 23 HIS CB 1 1
12 17316 1 1 23 HIS CD2 C -11.562 -1.765 -6.624 1.00 . A A . 23 HIS CD2 1 1
12 17317 1 1 23 HIS CE1 C -11.259 -3.294 -8.166 1.00 . A A . 23 HIS CE1 1 1
12 17318 1 1 23 HIS CG C -11.398 -2.952 -5.994 1.00 . A A . 23 HIS CG 1 1
12 17319 1 1 23 HIS H H -8.862 -1.433 -4.291 1.00 . A A . 23 HIS H 1 1
12 17320 1 1 23 HIS HA H -10.090 -3.524 -2.861 1.00 . A A . 23 HIS HA 1 1
12 17321 1 1 23 HIS HB2 H -11.732 -4.319 -4.438 1.00 . A A . 23 HIS HB2 1 1
12 17322 1 1 23 HIS HB3 H -12.108 -2.645 -4.042 1.00 . A A . 23 HIS HB3 1 1
12 17323 1 1 23 HIS HD1 H -11.064 -4.848 -6.850 1.00 . A A . 23 HIS HD1 1 1
12 17324 1 1 23 HIS HD2 H -11.732 -0.807 -6.153 1.00 . A A . 23 HIS HD2 1 1
12 17325 1 1 23 HIS HE1 H -11.145 -3.778 -9.124 1.00 . A A . 23 HIS HE1 1 1
12 17326 1 1 23 HIS HE2 H -11.465 -1.320 -8.674 1.00 . A A . 23 HIS HE2 1 1
12 17327 1 1 23 HIS N N -9.654 -1.739 -3.801 1.00 . A A . 23 HIS N 1 1
12 17328 1 1 23 HIS ND1 N -11.212 -3.889 -6.988 1.00 . A A . 23 HIS ND1 1 1
12 17329 1 1 23 HIS NE2 N -11.472 -2.004 -7.973 1.00 . A A . 23 HIS NE2 1 1
12 17330 1 1 23 HIS O O -8.177 -3.395 -5.374 1.00 . A A . 23 HIS O 1 1
12 17331 1 1 24 GLY C C -8.684 -7.451 -5.562 1.00 . A A . 24 GLY C 1 1
12 17332 1 1 24 GLY CA C -8.069 -6.132 -5.139 1.00 . A A . 24 GLY CA 1 1
12 17333 1 1 24 GLY H H -9.687 -5.660 -3.858 1.00 . A A . 24 GLY H 1 1
12 17334 1 1 24 GLY HA2 H -7.700 -5.621 -6.016 1.00 . A A . 24 GLY HA2 1 1
12 17335 1 1 24 GLY HA3 H -7.240 -6.331 -4.476 1.00 . A A . 24 GLY HA3 1 1
12 17336 1 1 24 GLY N N -9.017 -5.270 -4.458 1.00 . A A . 24 GLY N 1 1
12 17337 1 1 24 GLY O O -9.836 -7.740 -5.239 1.00 . A A . 24 GLY O 1 1
12 17338 1 1 25 LYS C C -7.280 -10.596 -6.685 1.00 . A A . 25 LYS C 1 1
12 17339 1 1 25 LYS CA C -8.389 -9.552 -6.757 1.00 . A A . 25 LYS CA 1 1
12 17340 1 1 25 LYS CB C -8.906 -9.439 -8.193 1.00 . A A . 25 LYS CB 1 1
12 17341 1 1 25 LYS CD C -10.269 -10.450 -10.045 1.00 . A A . 25 LYS CD 1 1
12 17342 1 1 25 LYS CE C -10.818 -11.769 -10.567 1.00 . A A . 25 LYS CE 1 1
12 17343 1 1 25 LYS CG C -9.855 -10.558 -8.587 1.00 . A A . 25 LYS CG 1 1
12 17344 1 1 25 LYS H H -7.004 -7.970 -6.513 1.00 . A A . 25 LYS H 1 1
12 17345 1 1 25 LYS HA H -9.200 -9.860 -6.114 1.00 . A A . 25 LYS HA 1 1
12 17346 1 1 25 LYS HB2 H -9.426 -8.499 -8.303 1.00 . A A . 25 LYS HB2 1 1
12 17347 1 1 25 LYS HB3 H -8.063 -9.456 -8.869 1.00 . A A . 25 LYS HB3 1 1
12 17348 1 1 25 LYS HD2 H -11.034 -9.693 -10.138 1.00 . A A . 25 LYS HD2 1 1
12 17349 1 1 25 LYS HD3 H -9.409 -10.169 -10.635 1.00 . A A . 25 LYS HD3 1 1
12 17350 1 1 25 LYS HE2 H -11.330 -12.275 -9.763 1.00 . A A . 25 LYS HE2 1 1
12 17351 1 1 25 LYS HE3 H -11.517 -11.562 -11.365 1.00 . A A . 25 LYS HE3 1 1
12 17352 1 1 25 LYS HG2 H -9.362 -11.507 -8.434 1.00 . A A . 25 LYS HG2 1 1
12 17353 1 1 25 LYS HG3 H -10.738 -10.505 -7.966 1.00 . A A . 25 LYS HG3 1 1
12 17354 1 1 25 LYS HZ1 H -8.990 -12.760 -10.372 1.00 . A A . 25 LYS HZ1 1 1
12 17355 1 1 25 LYS HZ2 H -9.323 -12.241 -11.947 1.00 . A A . 25 LYS HZ2 1 1
12 17356 1 1 25 LYS HZ3 H -10.123 -13.591 -11.315 1.00 . A A . 25 LYS HZ3 1 1
12 17357 1 1 25 LYS N N -7.914 -8.255 -6.288 1.00 . A A . 25 LYS N 1 1
12 17358 1 1 25 LYS NZ N -9.738 -12.653 -11.087 1.00 . A A . 25 LYS NZ 1 1
12 17359 1 1 25 LYS O O -6.131 -10.321 -7.030 1.00 . A A . 25 LYS O 1 1
12 17360 1 1 26 VAL C C -5.949 -13.122 -7.444 1.00 . A A . 26 VAL C 1 1
12 17361 1 1 26 VAL CA C -6.666 -12.883 -6.121 1.00 . A A . 26 VAL CA 1 1
12 17362 1 1 26 VAL CB C -7.344 -14.192 -5.673 1.00 . A A . 26 VAL CB 1 1
12 17363 1 1 26 VAL CG1 C -6.423 -15.379 -5.910 1.00 . A A . 26 VAL CG1 1 1
12 17364 1 1 26 VAL CG2 C -7.752 -14.106 -4.210 1.00 . A A . 26 VAL CG2 1 1
12 17365 1 1 26 VAL H H -8.563 -11.955 -5.975 1.00 . A A . 26 VAL H 1 1
12 17366 1 1 26 VAL HA H -5.938 -12.605 -5.373 1.00 . A A . 26 VAL HA 1 1
12 17367 1 1 26 VAL HB H -8.236 -14.332 -6.266 1.00 . A A . 26 VAL HB 1 1
12 17368 1 1 26 VAL HG11 H -6.739 -16.207 -5.293 1.00 . A A . 26 VAL HG11 1 1
12 17369 1 1 26 VAL HG12 H -6.467 -15.666 -6.951 1.00 . A A . 26 VAL HG12 1 1
12 17370 1 1 26 VAL HG13 H -5.410 -15.105 -5.654 1.00 . A A . 26 VAL HG13 1 1
12 17371 1 1 26 VAL HG21 H -7.095 -14.725 -3.617 1.00 . A A . 26 VAL HG21 1 1
12 17372 1 1 26 VAL HG22 H -7.681 -13.082 -3.875 1.00 . A A . 26 VAL HG22 1 1
12 17373 1 1 26 VAL HG23 H -8.769 -14.451 -4.099 1.00 . A A . 26 VAL HG23 1 1
12 17374 1 1 26 VAL N N -7.632 -11.797 -6.235 1.00 . A A . 26 VAL N 1 1
12 17375 1 1 26 VAL O O -6.526 -13.662 -8.387 1.00 . A A . 26 VAL O 1 1
12 17376 1 1 27 GLY C C -3.607 -11.583 -9.416 1.00 . A A . 27 GLY C 1 1
12 17377 1 1 27 GLY CA C -3.907 -12.895 -8.720 1.00 . A A . 27 GLY CA 1 1
12 17378 1 1 27 GLY H H -4.275 -12.292 -6.724 1.00 . A A . 27 GLY H 1 1
12 17379 1 1 27 GLY HA2 H -2.975 -13.379 -8.469 1.00 . A A . 27 GLY HA2 1 1
12 17380 1 1 27 GLY HA3 H -4.460 -13.530 -9.398 1.00 . A A . 27 GLY HA3 1 1
12 17381 1 1 27 GLY N N -4.684 -12.716 -7.508 1.00 . A A . 27 GLY N 1 1
12 17382 1 1 27 GLY O O -2.610 -11.464 -10.127 1.00 . A A . 27 GLY O 1 1
12 17383 1 1 28 GLU C C -3.179 -8.506 -9.138 1.00 . A A . 28 GLU C 1 1
12 17384 1 1 28 GLU CA C -4.296 -9.285 -9.828 1.00 . A A . 28 GLU CA 1 1
12 17385 1 1 28 GLU CB C -5.601 -8.488 -9.767 1.00 . A A . 28 GLU CB 1 1
12 17386 1 1 28 GLU CD C -6.112 -8.345 -12.237 1.00 . A A . 28 GLU CD 1 1
12 17387 1 1 28 GLU CG C -6.577 -8.834 -10.879 1.00 . A A . 28 GLU CG 1 1
12 17388 1 1 28 GLU H H -5.249 -10.751 -8.634 1.00 . A A . 28 GLU H 1 1
12 17389 1 1 28 GLU HA H -4.026 -9.438 -10.861 1.00 . A A . 28 GLU HA 1 1
12 17390 1 1 28 GLU HB2 H -6.082 -8.680 -8.820 1.00 . A A . 28 GLU HB2 1 1
12 17391 1 1 28 GLU HB3 H -5.368 -7.435 -9.836 1.00 . A A . 28 GLU HB3 1 1
12 17392 1 1 28 GLU HG2 H -6.691 -9.907 -10.919 1.00 . A A . 28 GLU HG2 1 1
12 17393 1 1 28 GLU HG3 H -7.531 -8.379 -10.656 1.00 . A A . 28 GLU HG3 1 1
12 17394 1 1 28 GLU N N -4.473 -10.595 -9.212 1.00 . A A . 28 GLU N 1 1
12 17395 1 1 28 GLU O O -2.534 -9.009 -8.219 1.00 . A A . 28 GLU O 1 1
12 17396 1 1 28 GLU OE1 O -6.371 -7.168 -12.564 1.00 . A A . 28 GLU OE1 1 1
12 17397 1 1 28 GLU OE2 O -5.490 -9.140 -12.973 1.00 . A A . 28 GLU OE2 1 1
12 17398 1 1 29 ALA C C -2.483 -5.069 -8.614 1.00 . A A . 29 ALA C 1 1
12 17399 1 1 29 ALA CA C -1.920 -6.428 -9.017 1.00 . A A . 29 ALA CA 1 1
12 17400 1 1 29 ALA CB C -0.775 -6.255 -10.004 1.00 . A A . 29 ALA CB 1 1
12 17401 1 1 29 ALA H H -3.505 -6.932 -10.326 1.00 . A A . 29 ALA H 1 1
12 17402 1 1 29 ALA HA H -1.533 -6.921 -8.137 1.00 . A A . 29 ALA HA 1 1
12 17403 1 1 29 ALA HB1 H -0.887 -6.963 -10.812 1.00 . A A . 29 ALA HB1 1 1
12 17404 1 1 29 ALA HB2 H -0.790 -5.250 -10.400 1.00 . A A . 29 ALA HB2 1 1
12 17405 1 1 29 ALA HB3 H 0.164 -6.429 -9.499 1.00 . A A . 29 ALA HB3 1 1
12 17406 1 1 29 ALA N N -2.957 -7.277 -9.590 1.00 . A A . 29 ALA N 1 1
12 17407 1 1 29 ALA O O -2.980 -4.318 -9.453 1.00 . A A . 29 ALA O 1 1
12 17408 1 1 30 GLY C C -2.033 -2.322 -7.233 1.00 . A A . 30 GLY C 1 1
12 17409 1 1 30 GLY CA C -2.910 -3.491 -6.832 1.00 . A A . 30 GLY CA 1 1
12 17410 1 1 30 GLY H H -1.997 -5.397 -6.700 1.00 . A A . 30 GLY H 1 1
12 17411 1 1 30 GLY HA2 H -3.903 -3.335 -7.227 1.00 . A A . 30 GLY HA2 1 1
12 17412 1 1 30 GLY HA3 H -2.965 -3.532 -5.754 1.00 . A A . 30 GLY HA3 1 1
12 17413 1 1 30 GLY N N -2.403 -4.759 -7.324 1.00 . A A . 30 GLY N 1 1
12 17414 1 1 30 GLY O O -0.987 -2.085 -6.628 1.00 . A A . 30 GLY O 1 1
12 17415 1 1 31 LEU C C -1.668 0.669 -7.692 1.00 . A A . 31 LEU C 1 1
12 17416 1 1 31 LEU CA C -1.703 -0.439 -8.740 1.00 . A A . 31 LEU CA 1 1
12 17417 1 1 31 LEU CB C -2.316 0.091 -10.037 1.00 . A A . 31 LEU CB 1 1
12 17418 1 1 31 LEU CD1 C -3.193 -0.330 -12.348 1.00 . A A . 31 LEU CD1 1 1
12 17419 1 1 31 LEU CD2 C -0.935 -1.185 -11.695 1.00 . A A . 31 LEU CD2 1 1
12 17420 1 1 31 LEU CG C -2.347 -0.886 -11.213 1.00 . A A . 31 LEU CG 1 1
12 17421 1 1 31 LEU H H -3.299 -1.828 -8.699 1.00 . A A . 31 LEU H 1 1
12 17422 1 1 31 LEU HA H -0.692 -0.764 -8.936 1.00 . A A . 31 LEU HA 1 1
12 17423 1 1 31 LEU HB2 H -3.333 0.386 -9.826 1.00 . A A . 31 LEU HB2 1 1
12 17424 1 1 31 LEU HB3 H -1.747 0.958 -10.341 1.00 . A A . 31 LEU HB3 1 1
12 17425 1 1 31 LEU HD11 H -4.110 -0.895 -12.423 1.00 . A A . 31 LEU HD11 1 1
12 17426 1 1 31 LEU HD12 H -2.646 -0.406 -13.275 1.00 . A A . 31 LEU HD12 1 1
12 17427 1 1 31 LEU HD13 H -3.423 0.707 -12.150 1.00 . A A . 31 LEU HD13 1 1
12 17428 1 1 31 LEU HD21 H -0.475 -1.907 -11.036 1.00 . A A . 31 LEU HD21 1 1
12 17429 1 1 31 LEU HD22 H -0.354 -0.274 -11.693 1.00 . A A . 31 LEU HD22 1 1
12 17430 1 1 31 LEU HD23 H -0.974 -1.585 -12.697 1.00 . A A . 31 LEU HD23 1 1
12 17431 1 1 31 LEU HG H -2.794 -1.816 -10.889 1.00 . A A . 31 LEU HG 1 1
12 17432 1 1 31 LEU N N -2.458 -1.590 -8.257 1.00 . A A . 31 LEU N 1 1
12 17433 1 1 31 LEU O O -2.710 1.109 -7.203 1.00 . A A . 31 LEU O 1 1
12 17434 1 1 32 LEU C C 0.806 3.143 -6.785 1.00 . A A . 32 LEU C 1 1
12 17435 1 1 32 LEU CA C -0.293 2.175 -6.362 1.00 . A A . 32 LEU CA 1 1
12 17436 1 1 32 LEU CB C 0.039 1.573 -4.995 1.00 . A A . 32 LEU CB 1 1
12 17437 1 1 32 LEU CD1 C -0.381 -0.123 -3.198 1.00 . A A . 32 LEU CD1 1 1
12 17438 1 1 32 LEU CD2 C -2.309 0.974 -4.354 1.00 . A A . 32 LEU CD2 1 1
12 17439 1 1 32 LEU CG C -0.886 0.457 -4.510 1.00 . A A . 32 LEU CG 1 1
12 17440 1 1 32 LEU H H 0.328 0.726 -7.774 1.00 . A A . 32 LEU H 1 1
12 17441 1 1 32 LEU HA H -1.225 2.716 -6.291 1.00 . A A . 32 LEU HA 1 1
12 17442 1 1 32 LEU HB2 H 1.041 1.175 -5.044 1.00 . A A . 32 LEU HB2 1 1
12 17443 1 1 32 LEU HB3 H 0.007 2.372 -4.267 1.00 . A A . 32 LEU HB3 1 1
12 17444 1 1 32 LEU HD11 H 0.208 0.619 -2.679 1.00 . A A . 32 LEU HD11 1 1
12 17445 1 1 32 LEU HD12 H 0.230 -0.990 -3.399 1.00 . A A . 32 LEU HD12 1 1
12 17446 1 1 32 LEU HD13 H -1.222 -0.410 -2.584 1.00 . A A . 32 LEU HD13 1 1
12 17447 1 1 32 LEU HD21 H -2.985 0.338 -4.906 1.00 . A A . 32 LEU HD21 1 1
12 17448 1 1 32 LEU HD22 H -2.370 1.982 -4.737 1.00 . A A . 32 LEU HD22 1 1
12 17449 1 1 32 LEU HD23 H -2.581 0.968 -3.309 1.00 . A A . 32 LEU HD23 1 1
12 17450 1 1 32 LEU HG H -0.897 -0.338 -5.243 1.00 . A A . 32 LEU HG 1 1
12 17451 1 1 32 LEU N N -0.464 1.116 -7.351 1.00 . A A . 32 LEU N 1 1
12 17452 1 1 32 LEU O O 1.910 2.728 -7.140 1.00 . A A . 32 LEU O 1 1
12 17453 1 1 33 SER C C 1.694 6.440 -5.976 1.00 . A A . 33 SER C 1 1
12 17454 1 1 33 SER CA C 1.460 5.463 -7.124 1.00 . A A . 33 SER CA 1 1
12 17455 1 1 33 SER CB C 0.968 6.219 -8.360 1.00 . A A . 33 SER CB 1 1
12 17456 1 1 33 SER H H -0.399 4.703 -6.452 1.00 . A A . 33 SER H 1 1
12 17457 1 1 33 SER HA H 2.393 4.973 -7.360 1.00 . A A . 33 SER HA 1 1
12 17458 1 1 33 SER HB2 H -0.109 6.287 -8.332 1.00 . A A . 33 SER HB2 1 1
12 17459 1 1 33 SER HB3 H 1.390 7.214 -8.362 1.00 . A A . 33 SER HB3 1 1
12 17460 1 1 33 SER HG H 2.215 5.875 -9.830 1.00 . A A . 33 SER HG 1 1
12 17461 1 1 33 SER N N 0.498 4.435 -6.743 1.00 . A A . 33 SER N 1 1
12 17462 1 1 33 SER O O 0.748 6.970 -5.393 1.00 . A A . 33 SER O 1 1
12 17463 1 1 33 SER OG O 1.354 5.556 -9.551 1.00 . A A . 33 SER OG 1 1
12 17464 1 1 34 VAL C C 4.019 8.831 -5.121 1.00 . A A . 34 VAL C 1 1
12 17465 1 1 34 VAL CA C 3.323 7.587 -4.578 1.00 . A A . 34 VAL CA 1 1
12 17466 1 1 34 VAL CB C 4.244 6.906 -3.548 1.00 . A A . 34 VAL CB 1 1
12 17467 1 1 34 VAL CG1 C 4.629 7.882 -2.448 1.00 . A A . 34 VAL CG1 1 1
12 17468 1 1 34 VAL CG2 C 3.571 5.672 -2.967 1.00 . A A . 34 VAL CG2 1 1
12 17469 1 1 34 VAL H H 3.673 6.221 -6.156 1.00 . A A . 34 VAL H 1 1
12 17470 1 1 34 VAL HA H 2.415 7.886 -4.075 1.00 . A A . 34 VAL HA 1 1
12 17471 1 1 34 VAL HB H 5.146 6.593 -4.054 1.00 . A A . 34 VAL HB 1 1
12 17472 1 1 34 VAL HG11 H 5.083 8.758 -2.886 1.00 . A A . 34 VAL HG11 1 1
12 17473 1 1 34 VAL HG12 H 3.746 8.170 -1.896 1.00 . A A . 34 VAL HG12 1 1
12 17474 1 1 34 VAL HG13 H 5.334 7.410 -1.778 1.00 . A A . 34 VAL HG13 1 1
12 17475 1 1 34 VAL HG21 H 4.082 4.786 -3.314 1.00 . A A . 34 VAL HG21 1 1
12 17476 1 1 34 VAL HG22 H 3.614 5.712 -1.888 1.00 . A A . 34 VAL HG22 1 1
12 17477 1 1 34 VAL HG23 H 2.539 5.640 -3.285 1.00 . A A . 34 VAL HG23 1 1
12 17478 1 1 34 VAL N N 2.963 6.674 -5.655 1.00 . A A . 34 VAL N 1 1
12 17479 1 1 34 VAL O O 5.162 8.767 -5.574 1.00 . A A . 34 VAL O 1 1
12 17480 1 1 35 ASP C C 4.558 11.985 -4.430 1.00 . A A . 35 ASP C 1 1
12 17481 1 1 35 ASP CA C 3.873 11.220 -5.558 1.00 . A A . 35 ASP CA 1 1
12 17482 1 1 35 ASP CB C 2.769 12.079 -6.177 1.00 . A A . 35 ASP CB 1 1
12 17483 1 1 35 ASP CG C 3.293 13.003 -7.259 1.00 . A A . 35 ASP CG 1 1
12 17484 1 1 35 ASP H H 2.415 9.947 -4.700 1.00 . A A . 35 ASP H 1 1
12 17485 1 1 35 ASP HA H 4.606 10.991 -6.317 1.00 . A A . 35 ASP HA 1 1
12 17486 1 1 35 ASP HB2 H 2.020 11.434 -6.612 1.00 . A A . 35 ASP HB2 1 1
12 17487 1 1 35 ASP HB3 H 2.315 12.681 -5.404 1.00 . A A . 35 ASP HB3 1 1
12 17488 1 1 35 ASP N N 3.322 9.960 -5.072 1.00 . A A . 35 ASP N 1 1
12 17489 1 1 35 ASP O O 3.896 12.541 -3.552 1.00 . A A . 35 ASP O 1 1
12 17490 1 1 35 ASP OD1 O 4.271 13.733 -6.995 1.00 . A A . 35 ASP OD1 1 1
12 17491 1 1 35 ASP OD2 O 2.725 12.995 -8.371 1.00 . A A . 35 ASP OD2 1 1
12 17492 1 1 36 CYS C C 7.171 14.042 -3.958 1.00 . A A . 36 CYS C 1 1
12 17493 1 1 36 CYS CA C 6.661 12.702 -3.436 1.00 . A A . 36 CYS CA 1 1
12 17494 1 1 36 CYS CB C 7.837 11.837 -2.982 1.00 . A A . 36 CYS CB 1 1
12 17495 1 1 36 CYS H H 6.357 11.546 -5.183 1.00 . A A . 36 CYS H 1 1
12 17496 1 1 36 CYS HA H 6.011 12.882 -2.594 1.00 . A A . 36 CYS HA 1 1
12 17497 1 1 36 CYS HB2 H 7.484 11.110 -2.265 1.00 . A A . 36 CYS HB2 1 1
12 17498 1 1 36 CYS HB3 H 8.245 11.319 -3.838 1.00 . A A . 36 CYS HB3 1 1
12 17499 1 1 36 CYS HG H 9.440 12.205 -1.035 1.00 . A A . 36 CYS HG 1 1
12 17500 1 1 36 CYS N N 5.886 12.007 -4.458 1.00 . A A . 36 CYS N 1 1
12 17501 1 1 36 CYS O O 7.974 14.091 -4.890 1.00 . A A . 36 CYS O 1 1
12 17502 1 1 36 CYS SG S 9.181 12.765 -2.206 1.00 . A A . 36 CYS SG 1 1
12 17503 1 1 37 SER C C 7.899 17.153 -2.653 1.00 . A A . 37 SER C 1 1
12 17504 1 1 37 SER CA C 7.102 16.467 -3.758 1.00 . A A . 37 SER CA 1 1
12 17505 1 1 37 SER CB C 5.873 17.306 -4.113 1.00 . A A . 37 SER CB 1 1
12 17506 1 1 37 SER H H 6.060 15.021 -2.614 1.00 . A A . 37 SER H 1 1
12 17507 1 1 37 SER HA H 7.729 16.373 -4.633 1.00 . A A . 37 SER HA 1 1
12 17508 1 1 37 SER HB2 H 5.042 17.004 -3.495 1.00 . A A . 37 SER HB2 1 1
12 17509 1 1 37 SER HB3 H 6.091 18.350 -3.938 1.00 . A A . 37 SER HB3 1 1
12 17510 1 1 37 SER HG H 5.734 17.933 -5.965 1.00 . A A . 37 SER HG 1 1
12 17511 1 1 37 SER N N 6.698 15.126 -3.352 1.00 . A A . 37 SER N 1 1
12 17512 1 1 37 SER O O 9.044 17.553 -2.857 1.00 . A A . 37 SER O 1 1
12 17513 1 1 37 SER OG O 5.516 17.137 -5.474 1.00 . A A . 37 SER OG 1 1
12 17514 1 1 38 GLU C C 8.206 16.911 0.765 1.00 . A A . 38 GLU C 1 1
12 17515 1 1 38 GLU CA C 7.934 17.923 -0.345 1.00 . A A . 38 GLU CA 1 1
12 17516 1 1 38 GLU CB C 7.068 19.065 0.192 1.00 . A A . 38 GLU CB 1 1
12 17517 1 1 38 GLU CD C 8.495 21.145 0.052 1.00 . A A . 38 GLU CD 1 1
12 17518 1 1 38 GLU CG C 7.305 20.391 -0.510 1.00 . A A . 38 GLU CG 1 1
12 17519 1 1 38 GLU H H 6.369 16.945 -1.382 1.00 . A A . 38 GLU H 1 1
12 17520 1 1 38 GLU HA H 8.875 18.327 -0.685 1.00 . A A . 38 GLU HA 1 1
12 17521 1 1 38 GLU HB2 H 6.028 18.798 0.074 1.00 . A A . 38 GLU HB2 1 1
12 17522 1 1 38 GLU HB3 H 7.279 19.196 1.244 1.00 . A A . 38 GLU HB3 1 1
12 17523 1 1 38 GLU HG2 H 7.482 20.202 -1.558 1.00 . A A . 38 GLU HG2 1 1
12 17524 1 1 38 GLU HG3 H 6.424 21.005 -0.400 1.00 . A A . 38 GLU HG3 1 1
12 17525 1 1 38 GLU N N 7.283 17.285 -1.482 1.00 . A A . 38 GLU N 1 1
12 17526 1 1 38 GLU O O 8.624 17.276 1.863 1.00 . A A . 38 GLU O 1 1
12 17527 1 1 38 GLU OE1 O 8.354 21.750 1.136 1.00 . A A . 38 GLU OE1 1 1
12 17528 1 1 38 GLU OE2 O 9.565 21.130 -0.590 1.00 . A A . 38 GLU OE2 1 1
12 17529 1 1 39 ALA C C 9.662 14.455 1.799 1.00 . A A . 39 ALA C 1 1
12 17530 1 1 39 ALA CA C 8.185 14.573 1.439 1.00 . A A . 39 ALA CA 1 1
12 17531 1 1 39 ALA CB C 7.664 13.250 0.898 1.00 . A A . 39 ALA CB 1 1
12 17532 1 1 39 ALA H H 7.633 15.410 -0.424 1.00 . A A . 39 ALA H 1 1
12 17533 1 1 39 ALA HA H 7.625 14.814 2.332 1.00 . A A . 39 ALA HA 1 1
12 17534 1 1 39 ALA HB1 H 6.764 12.975 1.428 1.00 . A A . 39 ALA HB1 1 1
12 17535 1 1 39 ALA HB2 H 7.446 13.353 -0.154 1.00 . A A . 39 ALA HB2 1 1
12 17536 1 1 39 ALA HB3 H 8.413 12.485 1.038 1.00 . A A . 39 ALA HB3 1 1
12 17537 1 1 39 ALA N N 7.965 15.638 0.469 1.00 . A A . 39 ALA N 1 1
12 17538 1 1 39 ALA O O 10.030 13.731 2.723 1.00 . A A . 39 ALA O 1 1
12 17539 1 1 40 GLY C C 12.525 13.755 1.092 1.00 . A A . 40 GLY C 1 1
12 17540 1 1 40 GLY CA C 11.933 15.132 1.319 1.00 . A A . 40 GLY CA 1 1
12 17541 1 1 40 GLY H H 10.155 15.731 0.337 1.00 . A A . 40 GLY H 1 1
12 17542 1 1 40 GLY HA2 H 12.425 15.836 0.665 1.00 . A A . 40 GLY HA2 1 1
12 17543 1 1 40 GLY HA3 H 12.111 15.423 2.344 1.00 . A A . 40 GLY HA3 1 1
12 17544 1 1 40 GLY N N 10.505 15.171 1.062 1.00 . A A . 40 GLY N 1 1
12 17545 1 1 40 GLY O O 11.964 12.925 0.377 1.00 . A A . 40 GLY O 1 1
12 17546 1 1 41 PRO C C 13.643 11.083 2.294 1.00 . A A . 41 PRO C 1 1
12 17547 1 1 41 PRO CA C 14.382 12.212 1.585 1.00 . A A . 41 PRO CA 1 1
12 17548 1 1 41 PRO CB C 15.732 12.472 2.258 1.00 . A A . 41 PRO CB 1 1
12 17549 1 1 41 PRO CD C 14.413 14.440 2.577 1.00 . A A . 41 PRO CD 1 1
12 17550 1 1 41 PRO CG C 15.471 13.583 3.216 1.00 . A A . 41 PRO CG 1 1
12 17551 1 1 41 PRO HA H 14.539 11.945 0.551 1.00 . A A . 41 PRO HA 1 1
12 17552 1 1 41 PRO HB2 H 16.061 11.578 2.769 1.00 . A A . 41 PRO HB2 1 1
12 17553 1 1 41 PRO HB3 H 16.461 12.757 1.513 1.00 . A A . 41 PRO HB3 1 1
12 17554 1 1 41 PRO HD2 H 13.758 14.855 3.329 1.00 . A A . 41 PRO HD2 1 1
12 17555 1 1 41 PRO HD3 H 14.868 15.228 1.994 1.00 . A A . 41 PRO HD3 1 1
12 17556 1 1 41 PRO HG2 H 15.114 13.183 4.153 1.00 . A A . 41 PRO HG2 1 1
12 17557 1 1 41 PRO HG3 H 16.374 14.155 3.370 1.00 . A A . 41 PRO HG3 1 1
12 17558 1 1 41 PRO N N 13.688 13.497 1.709 1.00 . A A . 41 PRO N 1 1
12 17559 1 1 41 PRO O O 12.495 11.242 2.707 1.00 . A A . 41 PRO O 1 1
12 17560 1 1 42 GLY C C 13.358 7.684 2.125 1.00 . A A . 42 GLY C 1 1
12 17561 1 1 42 GLY CA C 13.698 8.801 3.092 1.00 . A A . 42 GLY CA 1 1
12 17562 1 1 42 GLY H H 15.222 9.871 2.083 1.00 . A A . 42 GLY H 1 1
12 17563 1 1 42 GLY HA2 H 14.381 8.422 3.837 1.00 . A A . 42 GLY HA2 1 1
12 17564 1 1 42 GLY HA3 H 12.792 9.126 3.581 1.00 . A A . 42 GLY HA3 1 1
12 17565 1 1 42 GLY N N 14.309 9.940 2.432 1.00 . A A . 42 GLY N 1 1
12 17566 1 1 42 GLY O O 13.052 7.935 0.960 1.00 . A A . 42 GLY O 1 1
12 17567 1 1 43 ALA C C 11.658 4.853 1.956 1.00 . A A . 43 ALA C 1 1
12 17568 1 1 43 ALA CA C 13.109 5.289 1.778 1.00 . A A . 43 ALA CA 1 1
12 17569 1 1 43 ALA CB C 14.051 4.141 2.108 1.00 . A A . 43 ALA CB 1 1
12 17570 1 1 43 ALA H H 13.664 6.312 3.545 1.00 . A A . 43 ALA H 1 1
12 17571 1 1 43 ALA HA H 13.267 5.567 0.746 1.00 . A A . 43 ALA HA 1 1
12 17572 1 1 43 ALA HB1 H 13.752 3.261 1.556 1.00 . A A . 43 ALA HB1 1 1
12 17573 1 1 43 ALA HB2 H 15.059 4.413 1.834 1.00 . A A . 43 ALA HB2 1 1
12 17574 1 1 43 ALA HB3 H 14.008 3.933 3.167 1.00 . A A . 43 ALA HB3 1 1
12 17575 1 1 43 ALA N N 13.413 6.448 2.608 1.00 . A A . 43 ALA N 1 1
12 17576 1 1 43 ALA O O 11.142 4.818 3.073 1.00 . A A . 43 ALA O 1 1
12 17577 1 1 44 LEU C C 9.516 2.568 0.932 1.00 . A A . 44 LEU C 1 1
12 17578 1 1 44 LEU CA C 9.612 4.090 0.880 1.00 . A A . 44 LEU CA 1 1
12 17579 1 1 44 LEU CB C 8.864 4.617 -0.346 1.00 . A A . 44 LEU CB 1 1
12 17580 1 1 44 LEU CD1 C 6.469 4.266 0.305 1.00 . A A . 44 LEU CD1 1 1
12 17581 1 1 44 LEU CD2 C 7.121 4.249 -2.109 1.00 . A A . 44 LEU CD2 1 1
12 17582 1 1 44 LEU CG C 7.557 3.903 -0.693 1.00 . A A . 44 LEU CG 1 1
12 17583 1 1 44 LEU H H 11.469 4.571 -0.014 1.00 . A A . 44 LEU H 1 1
12 17584 1 1 44 LEU HA H 9.159 4.498 1.771 1.00 . A A . 44 LEU HA 1 1
12 17585 1 1 44 LEU HB2 H 8.636 5.657 -0.171 1.00 . A A . 44 LEU HB2 1 1
12 17586 1 1 44 LEU HB3 H 9.525 4.533 -1.197 1.00 . A A . 44 LEU HB3 1 1
12 17587 1 1 44 LEU HD11 H 6.409 3.501 1.065 1.00 . A A . 44 LEU HD11 1 1
12 17588 1 1 44 LEU HD12 H 5.521 4.341 -0.207 1.00 . A A . 44 LEU HD12 1 1
12 17589 1 1 44 LEU HD13 H 6.705 5.214 0.766 1.00 . A A . 44 LEU HD13 1 1
12 17590 1 1 44 LEU HD21 H 6.978 3.340 -2.674 1.00 . A A . 44 LEU HD21 1 1
12 17591 1 1 44 LEU HD22 H 7.883 4.851 -2.584 1.00 . A A . 44 LEU HD22 1 1
12 17592 1 1 44 LEU HD23 H 6.194 4.802 -2.076 1.00 . A A . 44 LEU HD23 1 1
12 17593 1 1 44 LEU HG H 7.714 2.834 -0.642 1.00 . A A . 44 LEU HG 1 1
12 17594 1 1 44 LEU N N 11.005 4.523 0.847 1.00 . A A . 44 LEU N 1 1
12 17595 1 1 44 LEU O O 10.352 1.863 0.368 1.00 . A A . 44 LEU O 1 1
12 17596 1 1 45 GLY C C 6.876 0.261 2.082 1.00 . A A . 45 GLY C 1 1
12 17597 1 1 45 GLY CA C 8.302 0.633 1.725 1.00 . A A . 45 GLY CA 1 1
12 17598 1 1 45 GLY H H 7.854 2.678 2.043 1.00 . A A . 45 GLY H 1 1
12 17599 1 1 45 GLY HA2 H 8.557 0.173 0.782 1.00 . A A . 45 GLY HA2 1 1
12 17600 1 1 45 GLY HA3 H 8.963 0.254 2.490 1.00 . A A . 45 GLY HA3 1 1
12 17601 1 1 45 GLY N N 8.489 2.068 1.613 1.00 . A A . 45 GLY N 1 1
12 17602 1 1 45 GLY O O 6.211 0.973 2.836 1.00 . A A . 45 GLY O 1 1
12 17603 1 1 46 LEU C C 5.050 -2.775 2.265 1.00 . A A . 46 LEU C 1 1
12 17604 1 1 46 LEU CA C 5.047 -1.321 1.803 1.00 . A A . 46 LEU CA 1 1
12 17605 1 1 46 LEU CB C 4.183 -1.174 0.549 1.00 . A A . 46 LEU CB 1 1
12 17606 1 1 46 LEU CD1 C 1.894 -0.610 1.400 1.00 . A A . 46 LEU CD1 1 1
12 17607 1 1 46 LEU CD2 C 2.151 -1.942 -0.701 1.00 . A A . 46 LEU CD2 1 1
12 17608 1 1 46 LEU CG C 2.735 -1.648 0.673 1.00 . A A . 46 LEU CG 1 1
12 17609 1 1 46 LEU H H 6.981 -1.381 0.946 1.00 . A A . 46 LEU H 1 1
12 17610 1 1 46 LEU HA H 4.634 -0.707 2.589 1.00 . A A . 46 LEU HA 1 1
12 17611 1 1 46 LEU HB2 H 4.167 -0.129 0.279 1.00 . A A . 46 LEU HB2 1 1
12 17612 1 1 46 LEU HB3 H 4.652 -1.741 -0.242 1.00 . A A . 46 LEU HB3 1 1
12 17613 1 1 46 LEU HD11 H 1.130 -0.236 0.736 1.00 . A A . 46 LEU HD11 1 1
12 17614 1 1 46 LEU HD12 H 2.526 0.206 1.718 1.00 . A A . 46 LEU HD12 1 1
12 17615 1 1 46 LEU HD13 H 1.430 -1.064 2.264 1.00 . A A . 46 LEU HD13 1 1
12 17616 1 1 46 LEU HD21 H 1.554 -2.841 -0.653 1.00 . A A . 46 LEU HD21 1 1
12 17617 1 1 46 LEU HD22 H 2.954 -2.082 -1.411 1.00 . A A . 46 LEU HD22 1 1
12 17618 1 1 46 LEU HD23 H 1.532 -1.115 -1.014 1.00 . A A . 46 LEU HD23 1 1
12 17619 1 1 46 LEU HG H 2.710 -2.562 1.251 1.00 . A A . 46 LEU HG 1 1
12 17620 1 1 46 LEU N N 6.404 -0.856 1.539 1.00 . A A . 46 LEU N 1 1
12 17621 1 1 46 LEU O O 5.971 -3.531 1.958 1.00 . A A . 46 LEU O 1 1
12 17622 1 1 47 GLU C C 2.454 -5.014 3.415 1.00 . A A . 47 GLU C 1 1
12 17623 1 1 47 GLU CA C 3.896 -4.522 3.504 1.00 . A A . 47 GLU CA 1 1
12 17624 1 1 47 GLU CB C 4.383 -4.599 4.953 1.00 . A A . 47 GLU CB 1 1
12 17625 1 1 47 GLU CD C 4.786 -6.058 6.975 1.00 . A A . 47 GLU CD 1 1
12 17626 1 1 47 GLU CG C 4.156 -5.955 5.600 1.00 . A A . 47 GLU CG 1 1
12 17627 1 1 47 GLU H H 3.310 -2.509 3.213 1.00 . A A . 47 GLU H 1 1
12 17628 1 1 47 GLU HA H 4.518 -5.156 2.891 1.00 . A A . 47 GLU HA 1 1
12 17629 1 1 47 GLU HB2 H 5.442 -4.385 4.976 1.00 . A A . 47 GLU HB2 1 1
12 17630 1 1 47 GLU HB3 H 3.862 -3.854 5.535 1.00 . A A . 47 GLU HB3 1 1
12 17631 1 1 47 GLU HG2 H 3.094 -6.121 5.695 1.00 . A A . 47 GLU HG2 1 1
12 17632 1 1 47 GLU HG3 H 4.584 -6.718 4.966 1.00 . A A . 47 GLU HG3 1 1
12 17633 1 1 47 GLU N N 4.012 -3.158 3.002 1.00 . A A . 47 GLU N 1 1
12 17634 1 1 47 GLU O O 1.569 -4.502 4.100 1.00 . A A . 47 GLU O 1 1
12 17635 1 1 47 GLU OE1 O 4.299 -5.378 7.903 1.00 . A A . 47 GLU OE1 1 1
12 17636 1 1 47 GLU OE2 O 5.767 -6.817 7.124 1.00 . A A . 47 GLU OE2 1 1
12 17637 1 1 48 ALA C C 0.722 -7.848 3.201 1.00 . A A . 48 ALA C 1 1
12 17638 1 1 48 ALA CA C 0.893 -6.571 2.385 1.00 . A A . 48 ALA CA 1 1
12 17639 1 1 48 ALA CB C 0.629 -6.844 0.912 1.00 . A A . 48 ALA CB 1 1
12 17640 1 1 48 ALA H H 2.973 -6.375 2.046 1.00 . A A . 48 ALA H 1 1
12 17641 1 1 48 ALA HA H 0.174 -5.839 2.725 1.00 . A A . 48 ALA HA 1 1
12 17642 1 1 48 ALA HB1 H 1.512 -7.274 0.462 1.00 . A A . 48 ALA HB1 1 1
12 17643 1 1 48 ALA HB2 H -0.196 -7.534 0.816 1.00 . A A . 48 ALA HB2 1 1
12 17644 1 1 48 ALA HB3 H 0.384 -5.918 0.413 1.00 . A A . 48 ALA HB3 1 1
12 17645 1 1 48 ALA N N 2.226 -6.009 2.564 1.00 . A A . 48 ALA N 1 1
12 17646 1 1 48 ALA O O 1.478 -8.806 3.040 1.00 . A A . 48 ALA O 1 1
12 17647 1 1 49 VAL C C -2.047 -9.250 5.064 1.00 . A A . 49 VAL C 1 1
12 17648 1 1 49 VAL CA C -0.548 -9.015 4.919 1.00 . A A . 49 VAL CA 1 1
12 17649 1 1 49 VAL CB C 0.072 -8.850 6.320 1.00 . A A . 49 VAL CB 1 1
12 17650 1 1 49 VAL CG1 C -0.403 -9.957 7.248 1.00 . A A . 49 VAL CG1 1 1
12 17651 1 1 49 VAL CG2 C 1.591 -8.832 6.230 1.00 . A A . 49 VAL CG2 1 1
12 17652 1 1 49 VAL H H -0.846 -7.061 4.161 1.00 . A A . 49 VAL H 1 1
12 17653 1 1 49 VAL HA H -0.101 -9.879 4.450 1.00 . A A . 49 VAL HA 1 1
12 17654 1 1 49 VAL HB H -0.255 -7.904 6.727 1.00 . A A . 49 VAL HB 1 1
12 17655 1 1 49 VAL HG11 H -0.448 -10.889 6.703 1.00 . A A . 49 VAL HG11 1 1
12 17656 1 1 49 VAL HG12 H 0.286 -10.055 8.074 1.00 . A A . 49 VAL HG12 1 1
12 17657 1 1 49 VAL HG13 H -1.385 -9.714 7.625 1.00 . A A . 49 VAL HG13 1 1
12 17658 1 1 49 VAL HG21 H 2.010 -9.028 7.206 1.00 . A A . 49 VAL HG21 1 1
12 17659 1 1 49 VAL HG22 H 1.920 -9.594 5.538 1.00 . A A . 49 VAL HG22 1 1
12 17660 1 1 49 VAL HG23 H 1.920 -7.864 5.884 1.00 . A A . 49 VAL HG23 1 1
12 17661 1 1 49 VAL N N -0.277 -7.855 4.078 1.00 . A A . 49 VAL N 1 1
12 17662 1 1 49 VAL O O -2.792 -8.352 5.458 1.00 . A A . 49 VAL O 1 1
12 17663 1 1 50 SER C C -4.265 -11.216 6.261 1.00 . A A . 50 SER C 1 1
12 17664 1 1 50 SER CA C -3.896 -10.818 4.835 1.00 . A A . 50 SER CA 1 1
12 17665 1 1 50 SER CB C -4.220 -11.962 3.873 1.00 . A A . 50 SER CB 1 1
12 17666 1 1 50 SER H H -1.841 -11.137 4.436 1.00 . A A . 50 SER H 1 1
12 17667 1 1 50 SER HA H -4.473 -9.949 4.556 1.00 . A A . 50 SER HA 1 1
12 17668 1 1 50 SER HB2 H -3.642 -11.844 2.969 1.00 . A A . 50 SER HB2 1 1
12 17669 1 1 50 SER HB3 H -3.969 -12.903 4.340 1.00 . A A . 50 SER HB3 1 1
12 17670 1 1 50 SER HG H -6.048 -12.641 4.057 1.00 . A A . 50 SER HG 1 1
12 17671 1 1 50 SER N N -2.484 -10.464 4.744 1.00 . A A . 50 SER N 1 1
12 17672 1 1 50 SER O O -3.399 -11.561 7.065 1.00 . A A . 50 SER O 1 1
12 17673 1 1 50 SER OG O -5.596 -11.972 3.537 1.00 . A A . 50 SER OG 1 1
12 17674 1 1 51 ASP C C -5.419 -12.832 8.367 1.00 . A A . 51 ASP C 1 1
12 17675 1 1 51 ASP CA C -6.042 -11.523 7.894 1.00 . A A . 51 ASP CA 1 1
12 17676 1 1 51 ASP CB C -7.567 -11.643 7.888 1.00 . A A . 51 ASP CB 1 1
12 17677 1 1 51 ASP CG C -8.158 -11.592 9.283 1.00 . A A . 51 ASP CG 1 1
12 17678 1 1 51 ASP H H -6.199 -10.883 5.882 1.00 . A A . 51 ASP H 1 1
12 17679 1 1 51 ASP HA H -5.755 -10.736 8.575 1.00 . A A . 51 ASP HA 1 1
12 17680 1 1 51 ASP HB2 H -7.983 -10.829 7.311 1.00 . A A . 51 ASP HB2 1 1
12 17681 1 1 51 ASP HB3 H -7.846 -12.581 7.432 1.00 . A A . 51 ASP HB3 1 1
12 17682 1 1 51 ASP N N -5.557 -11.166 6.566 1.00 . A A . 51 ASP N 1 1
12 17683 1 1 51 ASP O O -5.187 -13.025 9.561 1.00 . A A . 51 ASP O 1 1
12 17684 1 1 51 ASP OD1 O -8.346 -10.474 9.808 1.00 . A A . 51 ASP OD1 1 1
12 17685 1 1 51 ASP OD2 O -8.433 -12.670 9.850 1.00 . A A . 51 ASP OD2 1 1
12 17686 1 1 52 SER C C -3.036 -14.949 7.702 1.00 . A A . 52 SER C 1 1
12 17687 1 1 52 SER CA C -4.559 -15.023 7.745 1.00 . A A . 52 SER CA 1 1
12 17688 1 1 52 SER CB C -5.057 -16.091 6.769 1.00 . A A . 52 SER CB 1 1
12 17689 1 1 52 SER H H -5.359 -13.517 6.490 1.00 . A A . 52 SER H 1 1
12 17690 1 1 52 SER HA H -4.867 -15.289 8.745 1.00 . A A . 52 SER HA 1 1
12 17691 1 1 52 SER HB2 H -4.755 -15.829 5.767 1.00 . A A . 52 SER HB2 1 1
12 17692 1 1 52 SER HB3 H -4.628 -17.046 7.036 1.00 . A A . 52 SER HB3 1 1
12 17693 1 1 52 SER HG H -6.755 -16.355 7.711 1.00 . A A . 52 SER HG 1 1
12 17694 1 1 52 SER N N -5.151 -13.729 7.424 1.00 . A A . 52 SER N 1 1
12 17695 1 1 52 SER O O -2.365 -15.928 7.380 1.00 . A A . 52 SER O 1 1
12 17696 1 1 52 SER OG O -6.469 -16.198 6.807 1.00 . A A . 52 SER OG 1 1
12 17697 1 1 53 GLY C C -0.424 -14.038 6.718 1.00 . A A . 53 GLY C 1 1
12 17698 1 1 53 GLY CA C -1.057 -13.596 8.023 1.00 . A A . 53 GLY CA 1 1
12 17699 1 1 53 GLY H H -3.082 -13.032 8.278 1.00 . A A . 53 GLY H 1 1
12 17700 1 1 53 GLY HA2 H -0.837 -12.552 8.183 1.00 . A A . 53 GLY HA2 1 1
12 17701 1 1 53 GLY HA3 H -0.630 -14.172 8.830 1.00 . A A . 53 GLY HA3 1 1
12 17702 1 1 53 GLY N N -2.497 -13.778 8.030 1.00 . A A . 53 GLY N 1 1
12 17703 1 1 53 GLY O O 0.656 -14.631 6.713 1.00 . A A . 53 GLY O 1 1
12 17704 1 1 54 THR C C 0.147 -12.965 3.637 1.00 . A A . 54 THR C 1 1
12 17705 1 1 54 THR CA C -0.594 -14.124 4.292 1.00 . A A . 54 THR CA 1 1
12 17706 1 1 54 THR CB C -1.736 -14.579 3.364 1.00 . A A . 54 THR CB 1 1
12 17707 1 1 54 THR CG2 C -1.184 -15.163 2.072 1.00 . A A . 54 THR CG2 1 1
12 17708 1 1 54 THR H H -1.951 -13.277 5.678 1.00 . A A . 54 THR H 1 1
12 17709 1 1 54 THR HA H 0.090 -14.951 4.418 1.00 . A A . 54 THR HA 1 1
12 17710 1 1 54 THR HB H -2.346 -13.721 3.121 1.00 . A A . 54 THR HB 1 1
12 17711 1 1 54 THR HG1 H -3.443 -15.221 4.115 1.00 . A A . 54 THR HG1 1 1
12 17712 1 1 54 THR HG21 H -1.309 -14.450 1.271 1.00 . A A . 54 THR HG21 1 1
12 17713 1 1 54 THR HG22 H -1.715 -16.072 1.832 1.00 . A A . 54 THR HG22 1 1
12 17714 1 1 54 THR HG23 H -0.134 -15.382 2.197 1.00 . A A . 54 THR HG23 1 1
12 17715 1 1 54 THR N N -1.096 -13.751 5.608 1.00 . A A . 54 THR N 1 1
12 17716 1 1 54 THR O O -0.465 -11.984 3.212 1.00 . A A . 54 THR O 1 1
12 17717 1 1 54 THR OG1 O -2.547 -15.556 4.026 1.00 . A A . 54 THR OG1 1 1
12 17718 1 1 55 LYS C C 2.197 -12.092 1.429 1.00 . A A . 55 LYS C 1 1
12 17719 1 1 55 LYS CA C 2.294 -12.045 2.951 1.00 . A A . 55 LYS CA 1 1
12 17720 1 1 55 LYS CB C 3.752 -12.207 3.385 1.00 . A A . 55 LYS CB 1 1
12 17721 1 1 55 LYS CD C 3.743 -13.284 5.655 1.00 . A A . 55 LYS CD 1 1
12 17722 1 1 55 LYS CE C 4.183 -13.141 7.103 1.00 . A A . 55 LYS CE 1 1
12 17723 1 1 55 LYS CG C 3.970 -12.000 4.874 1.00 . A A . 55 LYS CG 1 1
12 17724 1 1 55 LYS H H 1.898 -13.888 3.913 1.00 . A A . 55 LYS H 1 1
12 17725 1 1 55 LYS HA H 1.929 -11.089 3.293 1.00 . A A . 55 LYS HA 1 1
12 17726 1 1 55 LYS HB2 H 4.083 -13.203 3.129 1.00 . A A . 55 LYS HB2 1 1
12 17727 1 1 55 LYS HB3 H 4.356 -11.488 2.851 1.00 . A A . 55 LYS HB3 1 1
12 17728 1 1 55 LYS HD2 H 2.692 -13.528 5.632 1.00 . A A . 55 LYS HD2 1 1
12 17729 1 1 55 LYS HD3 H 4.310 -14.081 5.193 1.00 . A A . 55 LYS HD3 1 1
12 17730 1 1 55 LYS HE2 H 3.755 -12.237 7.508 1.00 . A A . 55 LYS HE2 1 1
12 17731 1 1 55 LYS HE3 H 3.821 -13.992 7.662 1.00 . A A . 55 LYS HE3 1 1
12 17732 1 1 55 LYS HG2 H 4.984 -11.667 5.038 1.00 . A A . 55 LYS HG2 1 1
12 17733 1 1 55 LYS HG3 H 3.280 -11.248 5.228 1.00 . A A . 55 LYS HG3 1 1
12 17734 1 1 55 LYS HZ1 H 6.046 -14.010 7.474 1.00 . A A . 55 LYS HZ1 1 1
12 17735 1 1 55 LYS HZ2 H 5.930 -12.399 7.975 1.00 . A A . 55 LYS HZ2 1 1
12 17736 1 1 55 LYS HZ3 H 6.087 -12.763 6.330 1.00 . A A . 55 LYS HZ3 1 1
12 17737 1 1 55 LYS N N 1.468 -13.083 3.557 1.00 . A A . 55 LYS N 1 1
12 17738 1 1 55 LYS NZ N 5.665 -13.073 7.229 1.00 . A A . 55 LYS NZ 1 1
12 17739 1 1 55 LYS O O 2.529 -13.101 0.808 1.00 . A A . 55 LYS O 1 1
12 17740 1 1 56 ALA C C 2.889 -10.391 -1.256 1.00 . A A . 56 ALA C 1 1
12 17741 1 1 56 ALA CA C 1.606 -10.909 -0.613 1.00 . A A . 56 ALA CA 1 1
12 17742 1 1 56 ALA CB C 0.431 -10.015 -0.981 1.00 . A A . 56 ALA CB 1 1
12 17743 1 1 56 ALA H H 1.494 -10.221 1.385 1.00 . A A . 56 ALA H 1 1
12 17744 1 1 56 ALA HA H 1.403 -11.902 -0.988 1.00 . A A . 56 ALA HA 1 1
12 17745 1 1 56 ALA HB1 H 0.010 -9.588 -0.083 1.00 . A A . 56 ALA HB1 1 1
12 17746 1 1 56 ALA HB2 H 0.771 -9.223 -1.632 1.00 . A A . 56 ALA HB2 1 1
12 17747 1 1 56 ALA HB3 H -0.321 -10.600 -1.489 1.00 . A A . 56 ALA HB3 1 1
12 17748 1 1 56 ALA N N 1.743 -10.993 0.836 1.00 . A A . 56 ALA N 1 1
12 17749 1 1 56 ALA O O 3.746 -9.823 -0.581 1.00 . A A . 56 ALA O 1 1
12 17750 1 1 57 GLU C C 4.118 -8.651 -3.588 1.00 . A A . 57 GLU C 1 1
12 17751 1 1 57 GLU CA C 4.192 -10.147 -3.297 1.00 . A A . 57 GLU CA 1 1
12 17752 1 1 57 GLU CB C 4.331 -10.927 -4.606 1.00 . A A . 57 GLU CB 1 1
12 17753 1 1 57 GLU CD C 5.952 -11.298 -6.508 1.00 . A A . 57 GLU CD 1 1
12 17754 1 1 57 GLU CG C 5.286 -10.284 -5.598 1.00 . A A . 57 GLU CG 1 1
12 17755 1 1 57 GLU H H 2.294 -11.052 -3.048 1.00 . A A . 57 GLU H 1 1
12 17756 1 1 57 GLU HA H 5.057 -10.339 -2.680 1.00 . A A . 57 GLU HA 1 1
12 17757 1 1 57 GLU HB2 H 4.691 -11.920 -4.383 1.00 . A A . 57 GLU HB2 1 1
12 17758 1 1 57 GLU HB3 H 3.359 -11.002 -5.071 1.00 . A A . 57 GLU HB3 1 1
12 17759 1 1 57 GLU HG2 H 4.734 -9.584 -6.208 1.00 . A A . 57 GLU HG2 1 1
12 17760 1 1 57 GLU HG3 H 6.052 -9.756 -5.051 1.00 . A A . 57 GLU HG3 1 1
12 17761 1 1 57 GLU N N 3.013 -10.593 -2.564 1.00 . A A . 57 GLU N 1 1
12 17762 1 1 57 GLU O O 3.180 -8.177 -4.230 1.00 . A A . 57 GLU O 1 1
12 17763 1 1 57 GLU OE1 O 6.236 -12.420 -6.039 1.00 . A A . 57 GLU OE1 1 1
12 17764 1 1 57 GLU OE2 O 6.187 -10.969 -7.690 1.00 . A A . 57 GLU OE2 1 1
12 17765 1 1 58 VAL C C 6.385 -6.075 -4.144 1.00 . A A . 58 VAL C 1 1
12 17766 1 1 58 VAL CA C 5.164 -6.469 -3.320 1.00 . A A . 58 VAL CA 1 1
12 17767 1 1 58 VAL CB C 5.194 -5.708 -1.982 1.00 . A A . 58 VAL CB 1 1
12 17768 1 1 58 VAL CG1 C 5.343 -4.213 -2.220 1.00 . A A . 58 VAL CG1 1 1
12 17769 1 1 58 VAL CG2 C 3.942 -6.006 -1.172 1.00 . A A . 58 VAL CG2 1 1
12 17770 1 1 58 VAL H H 5.834 -8.346 -2.607 1.00 . A A . 58 VAL H 1 1
12 17771 1 1 58 VAL HA H 4.271 -6.178 -3.855 1.00 . A A . 58 VAL HA 1 1
12 17772 1 1 58 VAL HB H 6.051 -6.047 -1.418 1.00 . A A . 58 VAL HB 1 1
12 17773 1 1 58 VAL HG11 H 6.390 -3.949 -2.202 1.00 . A A . 58 VAL HG11 1 1
12 17774 1 1 58 VAL HG12 H 4.922 -3.958 -3.181 1.00 . A A . 58 VAL HG12 1 1
12 17775 1 1 58 VAL HG13 H 4.822 -3.672 -1.443 1.00 . A A . 58 VAL HG13 1 1
12 17776 1 1 58 VAL HG21 H 3.421 -6.844 -1.610 1.00 . A A . 58 VAL HG21 1 1
12 17777 1 1 58 VAL HG22 H 4.218 -6.246 -0.155 1.00 . A A . 58 VAL HG22 1 1
12 17778 1 1 58 VAL HG23 H 3.297 -5.140 -1.174 1.00 . A A . 58 VAL HG23 1 1
12 17779 1 1 58 VAL N N 5.115 -7.911 -3.111 1.00 . A A . 58 VAL N 1 1
12 17780 1 1 58 VAL O O 7.437 -6.708 -4.056 1.00 . A A . 58 VAL O 1 1
12 17781 1 1 59 SER C C 7.275 -3.028 -5.935 1.00 . A A . 59 SER C 1 1
12 17782 1 1 59 SER CA C 7.327 -4.546 -5.787 1.00 . A A . 59 SER CA 1 1
12 17783 1 1 59 SER CB C 7.261 -5.206 -7.166 1.00 . A A . 59 SER CB 1 1
12 17784 1 1 59 SER H H 5.374 -4.560 -4.970 1.00 . A A . 59 SER H 1 1
12 17785 1 1 59 SER HA H 8.258 -4.818 -5.312 1.00 . A A . 59 SER HA 1 1
12 17786 1 1 59 SER HB2 H 7.513 -6.252 -7.074 1.00 . A A . 59 SER HB2 1 1
12 17787 1 1 59 SER HB3 H 6.260 -5.110 -7.560 1.00 . A A . 59 SER HB3 1 1
12 17788 1 1 59 SER HG H 8.959 -5.135 -8.140 1.00 . A A . 59 SER HG 1 1
12 17789 1 1 59 SER N N 6.237 -5.024 -4.945 1.00 . A A . 59 SER N 1 1
12 17790 1 1 59 SER O O 6.252 -2.467 -6.328 1.00 . A A . 59 SER O 1 1
12 17791 1 1 59 SER OG O 8.168 -4.596 -8.068 1.00 . A A . 59 SER OG 1 1
12 17792 1 1 60 ILE C C 9.328 -0.495 -6.898 1.00 . A A . 60 ILE C 1 1
12 17793 1 1 60 ILE CA C 8.467 -0.919 -5.713 1.00 . A A . 60 ILE CA 1 1
12 17794 1 1 60 ILE CB C 9.043 -0.300 -4.427 1.00 . A A . 60 ILE CB 1 1
12 17795 1 1 60 ILE CD1 C 9.000 -0.586 -1.898 1.00 . A A . 60 ILE CD1 1 1
12 17796 1 1 60 ILE CG1 C 8.267 -0.795 -3.204 1.00 . A A . 60 ILE CG1 1 1
12 17797 1 1 60 ILE CG2 C 9.004 1.219 -4.506 1.00 . A A . 60 ILE CG2 1 1
12 17798 1 1 60 ILE H H 9.167 -2.874 -5.308 1.00 . A A . 60 ILE H 1 1
12 17799 1 1 60 ILE HA H 7.466 -0.538 -5.855 1.00 . A A . 60 ILE HA 1 1
12 17800 1 1 60 ILE HB H 10.074 -0.605 -4.337 1.00 . A A . 60 ILE HB 1 1
12 17801 1 1 60 ILE HD11 H 9.659 -1.423 -1.717 1.00 . A A . 60 ILE HD11 1 1
12 17802 1 1 60 ILE HD12 H 9.578 0.324 -1.950 1.00 . A A . 60 ILE HD12 1 1
12 17803 1 1 60 ILE HD13 H 8.285 -0.512 -1.091 1.00 . A A . 60 ILE HD13 1 1
12 17804 1 1 60 ILE HG12 H 7.328 -0.268 -3.144 1.00 . A A . 60 ILE HG12 1 1
12 17805 1 1 60 ILE HG13 H 8.076 -1.853 -3.313 1.00 . A A . 60 ILE HG13 1 1
12 17806 1 1 60 ILE HG21 H 9.099 1.528 -5.537 1.00 . A A . 60 ILE HG21 1 1
12 17807 1 1 60 ILE HG22 H 8.066 1.576 -4.109 1.00 . A A . 60 ILE HG22 1 1
12 17808 1 1 60 ILE HG23 H 9.819 1.631 -3.930 1.00 . A A . 60 ILE HG23 1 1
12 17809 1 1 60 ILE N N 8.385 -2.371 -5.616 1.00 . A A . 60 ILE N 1 1
12 17810 1 1 60 ILE O O 10.399 -1.056 -7.131 1.00 . A A . 60 ILE O 1 1
12 17811 1 1 61 GLN C C 9.798 2.505 -8.702 1.00 . A A . 61 GLN C 1 1
12 17812 1 1 61 GLN CA C 9.582 0.998 -8.803 1.00 . A A . 61 GLN CA 1 1
12 17813 1 1 61 GLN CB C 8.824 0.664 -10.089 1.00 . A A . 61 GLN CB 1 1
12 17814 1 1 61 GLN CD C 10.387 -0.484 -11.708 1.00 . A A . 61 GLN CD 1 1
12 17815 1 1 61 GLN CG C 9.669 0.800 -11.345 1.00 . A A . 61 GLN CG 1 1
12 17816 1 1 61 GLN H H 7.994 0.905 -7.406 1.00 . A A . 61 GLN H 1 1
12 17817 1 1 61 GLN HA H 10.544 0.510 -8.826 1.00 . A A . 61 GLN HA 1 1
12 17818 1 1 61 GLN HB2 H 8.467 -0.353 -10.029 1.00 . A A . 61 GLN HB2 1 1
12 17819 1 1 61 GLN HB3 H 7.977 1.329 -10.177 1.00 . A A . 61 GLN HB3 1 1
12 17820 1 1 61 GLN HE21 H 11.903 -0.001 -10.515 1.00 . A A . 61 GLN HE21 1 1
12 17821 1 1 61 GLN HE22 H 12.054 -1.507 -11.349 1.00 . A A . 61 GLN HE22 1 1
12 17822 1 1 61 GLN HG2 H 9.026 1.079 -12.168 1.00 . A A . 61 GLN HG2 1 1
12 17823 1 1 61 GLN HG3 H 10.404 1.575 -11.187 1.00 . A A . 61 GLN HG3 1 1
12 17824 1 1 61 GLN N N 8.854 0.499 -7.642 1.00 . A A . 61 GLN N 1 1
12 17825 1 1 61 GLN NE2 N 11.568 -0.685 -11.133 1.00 . A A . 61 GLN NE2 1 1
12 17826 1 1 61 GLN O O 8.857 3.286 -8.831 1.00 . A A . 61 GLN O 1 1
12 17827 1 1 61 GLN OE1 O 9.887 -1.288 -12.495 1.00 . A A . 61 GLN OE1 1 1
12 17828 1 1 62 ASN C C 11.443 4.980 -9.726 1.00 . A A . 62 ASN C 1 1
12 17829 1 1 62 ASN CA C 11.384 4.318 -8.353 1.00 . A A . 62 ASN CA 1 1
12 17830 1 1 62 ASN CB C 12.726 4.483 -7.637 1.00 . A A . 62 ASN CB 1 1
12 17831 1 1 62 ASN CG C 12.890 5.861 -7.026 1.00 . A A . 62 ASN CG 1 1
12 17832 1 1 62 ASN H H 11.752 2.233 -8.379 1.00 . A A . 62 ASN H 1 1
12 17833 1 1 62 ASN HA H 10.613 4.796 -7.768 1.00 . A A . 62 ASN HA 1 1
12 17834 1 1 62 ASN HB2 H 12.798 3.750 -6.847 1.00 . A A . 62 ASN HB2 1 1
12 17835 1 1 62 ASN HB3 H 13.527 4.324 -8.343 1.00 . A A . 62 ASN HB3 1 1
12 17836 1 1 62 ASN HD21 H 14.416 5.219 -5.925 1.00 . A A . 62 ASN HD21 1 1
12 17837 1 1 62 ASN HD22 H 13.992 6.882 -5.725 1.00 . A A . 62 ASN HD22 1 1
12 17838 1 1 62 ASN N N 11.044 2.904 -8.472 1.00 . A A . 62 ASN N 1 1
12 17839 1 1 62 ASN ND2 N 13.864 6.001 -6.135 1.00 . A A . 62 ASN ND2 1 1
12 17840 1 1 62 ASN O O 11.626 4.311 -10.742 1.00 . A A . 62 ASN O 1 1
12 17841 1 1 62 ASN OD1 O 12.149 6.789 -7.352 1.00 . A A . 62 ASN OD1 1 1
12 17842 1 1 63 ASN C C 12.078 8.367 -10.817 1.00 . A A . 63 ASN C 1 1
12 17843 1 1 63 ASN CA C 11.323 7.053 -10.996 1.00 . A A . 63 ASN CA 1 1
12 17844 1 1 63 ASN CB C 9.902 7.332 -11.489 1.00 . A A . 63 ASN CB 1 1
12 17845 1 1 63 ASN CG C 9.179 6.068 -11.913 1.00 . A A . 63 ASN CG 1 1
12 17846 1 1 63 ASN H H 11.145 6.779 -8.905 1.00 . A A . 63 ASN H 1 1
12 17847 1 1 63 ASN HA H 11.838 6.453 -11.731 1.00 . A A . 63 ASN HA 1 1
12 17848 1 1 63 ASN HB2 H 9.337 7.797 -10.694 1.00 . A A . 63 ASN HB2 1 1
12 17849 1 1 63 ASN HB3 H 9.944 8.001 -12.334 1.00 . A A . 63 ASN HB3 1 1
12 17850 1 1 63 ASN HD21 H 8.019 6.161 -10.300 1.00 . A A . 63 ASN HD21 1 1
12 17851 1 1 63 ASN HD22 H 7.727 4.827 -11.359 1.00 . A A . 63 ASN HD22 1 1
12 17852 1 1 63 ASN N N 11.288 6.300 -9.748 1.00 . A A . 63 ASN N 1 1
12 17853 1 1 63 ASN ND2 N 8.211 5.643 -11.109 1.00 . A A . 63 ASN ND2 1 1
12 17854 1 1 63 ASN O O 12.199 8.880 -9.704 1.00 . A A . 63 ASN O 1 1
12 17855 1 1 63 ASN OD1 O 9.487 5.481 -12.950 1.00 . A A . 63 ASN OD1 1 1
12 17856 1 1 64 LYS C C 12.409 11.326 -11.519 1.00 . A A . 64 LYS C 1 1
12 17857 1 1 64 LYS CA C 13.325 10.163 -11.887 1.00 . A A . 64 LYS CA 1 1
12 17858 1 1 64 LYS CB C 13.982 10.427 -13.244 1.00 . A A . 64 LYS CB 1 1
12 17859 1 1 64 LYS CD C 16.023 10.193 -14.689 1.00 . A A . 64 LYS CD 1 1
12 17860 1 1 64 LYS CE C 17.438 9.641 -14.779 1.00 . A A . 64 LYS CE 1 1
12 17861 1 1 64 LYS CG C 15.340 9.765 -13.401 1.00 . A A . 64 LYS CG 1 1
12 17862 1 1 64 LYS H H 12.454 8.452 -12.779 1.00 . A A . 64 LYS H 1 1
12 17863 1 1 64 LYS HA H 14.094 10.074 -11.135 1.00 . A A . 64 LYS HA 1 1
12 17864 1 1 64 LYS HB2 H 13.332 10.057 -14.023 1.00 . A A . 64 LYS HB2 1 1
12 17865 1 1 64 LYS HB3 H 14.108 11.493 -13.368 1.00 . A A . 64 LYS HB3 1 1
12 17866 1 1 64 LYS HD2 H 15.452 9.826 -15.529 1.00 . A A . 64 LYS HD2 1 1
12 17867 1 1 64 LYS HD3 H 16.064 11.272 -14.723 1.00 . A A . 64 LYS HD3 1 1
12 17868 1 1 64 LYS HE2 H 17.907 10.034 -15.668 1.00 . A A . 64 LYS HE2 1 1
12 17869 1 1 64 LYS HE3 H 17.991 9.961 -13.908 1.00 . A A . 64 LYS HE3 1 1
12 17870 1 1 64 LYS HG2 H 15.965 10.042 -12.565 1.00 . A A . 64 LYS HG2 1 1
12 17871 1 1 64 LYS HG3 H 15.208 8.692 -13.414 1.00 . A A . 64 LYS HG3 1 1
12 17872 1 1 64 LYS HZ1 H 18.060 7.769 -14.092 1.00 . A A . 64 LYS HZ1 1 1
12 17873 1 1 64 LYS HZ2 H 17.813 7.837 -15.764 1.00 . A A . 64 LYS HZ2 1 1
12 17874 1 1 64 LYS HZ3 H 16.487 7.782 -14.714 1.00 . A A . 64 LYS HZ3 1 1
12 17875 1 1 64 LYS N N 12.583 8.908 -11.920 1.00 . A A . 64 LYS N 1 1
12 17876 1 1 64 LYS NZ N 17.450 8.153 -14.842 1.00 . A A . 64 LYS NZ 1 1
12 17877 1 1 64 LYS O O 12.871 12.446 -11.299 1.00 . A A . 64 LYS O 1 1
12 17878 1 1 65 ASP C C 9.788 12.023 -9.624 1.00 . A A . 65 ASP C 1 1
12 17879 1 1 65 ASP CA C 10.131 12.077 -11.110 1.00 . A A . 65 ASP CA 1 1
12 17880 1 1 65 ASP CB C 8.862 11.900 -11.946 1.00 . A A . 65 ASP CB 1 1
12 17881 1 1 65 ASP CG C 8.069 13.186 -12.073 1.00 . A A . 65 ASP CG 1 1
12 17882 1 1 65 ASP H H 10.804 10.141 -11.640 1.00 . A A . 65 ASP H 1 1
12 17883 1 1 65 ASP HA H 10.565 13.040 -11.331 1.00 . A A . 65 ASP HA 1 1
12 17884 1 1 65 ASP HB2 H 9.135 11.568 -12.937 1.00 . A A . 65 ASP HB2 1 1
12 17885 1 1 65 ASP HB3 H 8.234 11.154 -11.481 1.00 . A A . 65 ASP HB3 1 1
12 17886 1 1 65 ASP N N 11.111 11.053 -11.454 1.00 . A A . 65 ASP N 1 1
12 17887 1 1 65 ASP O O 8.730 12.491 -9.204 1.00 . A A . 65 ASP O 1 1
12 17888 1 1 65 ASP OD1 O 8.685 14.241 -12.330 1.00 . A A . 65 ASP OD1 1 1
12 17889 1 1 65 ASP OD2 O 6.831 13.136 -11.916 1.00 . A A . 65 ASP OD2 1 1
12 17890 1 1 66 GLY C C 9.220 10.540 -7.072 1.00 . A A . 66 GLY C 1 1
12 17891 1 1 66 GLY CA C 10.463 11.342 -7.404 1.00 . A A . 66 GLY CA 1 1
12 17892 1 1 66 GLY H H 11.514 11.092 -9.225 1.00 . A A . 66 GLY H 1 1
12 17893 1 1 66 GLY HA2 H 11.319 10.867 -6.949 1.00 . A A . 66 GLY HA2 1 1
12 17894 1 1 66 GLY HA3 H 10.355 12.336 -6.994 1.00 . A A . 66 GLY HA3 1 1
12 17895 1 1 66 GLY N N 10.689 11.448 -8.834 1.00 . A A . 66 GLY N 1 1
12 17896 1 1 66 GLY O O 8.715 10.599 -5.951 1.00 . A A . 66 GLY O 1 1
12 17897 1 1 67 THR C C 7.892 7.496 -7.717 1.00 . A A . 67 THR C 1 1
12 17898 1 1 67 THR CA C 7.533 8.971 -7.856 1.00 . A A . 67 THR CA 1 1
12 17899 1 1 67 THR CB C 6.542 9.139 -9.023 1.00 . A A . 67 THR CB 1 1
12 17900 1 1 67 THR CG2 C 5.823 10.477 -8.935 1.00 . A A . 67 THR CG2 1 1
12 17901 1 1 67 THR H H 9.173 9.781 -8.920 1.00 . A A . 67 THR H 1 1
12 17902 1 1 67 THR HA H 7.047 9.300 -6.948 1.00 . A A . 67 THR HA 1 1
12 17903 1 1 67 THR HB H 5.807 8.348 -8.968 1.00 . A A . 67 THR HB 1 1
12 17904 1 1 67 THR HG1 H 6.599 8.980 -10.988 1.00 . A A . 67 THR HG1 1 1
12 17905 1 1 67 THR HG21 H 4.810 10.366 -9.292 1.00 . A A . 67 THR HG21 1 1
12 17906 1 1 67 THR HG22 H 6.342 11.204 -9.542 1.00 . A A . 67 THR HG22 1 1
12 17907 1 1 67 THR HG23 H 5.808 10.809 -7.908 1.00 . A A . 67 THR HG23 1 1
12 17908 1 1 67 THR N N 8.725 9.787 -8.049 1.00 . A A . 67 THR N 1 1
12 17909 1 1 67 THR O O 8.959 7.064 -8.153 1.00 . A A . 67 THR O 1 1
12 17910 1 1 67 THR OG1 O 7.236 9.046 -10.272 1.00 . A A . 67 THR OG1 1 1
12 17911 1 1 68 TYR C C 5.988 4.495 -7.315 1.00 . A A . 68 TYR C 1 1
12 17912 1 1 68 TYR CA C 7.219 5.301 -6.911 1.00 . A A . 68 TYR CA 1 1
12 17913 1 1 68 TYR CB C 7.573 5.016 -5.451 1.00 . A A . 68 TYR CB 1 1
12 17914 1 1 68 TYR CD1 C 8.744 7.048 -4.515 1.00 . A A . 68 TYR CD1 1 1
12 17915 1 1 68 TYR CD2 C 10.053 5.112 -4.985 1.00 . A A . 68 TYR CD2 1 1
12 17916 1 1 68 TYR CE1 C 9.875 7.712 -4.081 1.00 . A A . 68 TYR CE1 1 1
12 17917 1 1 68 TYR CE2 C 11.188 5.768 -4.551 1.00 . A A . 68 TYR CE2 1 1
12 17918 1 1 68 TYR CG C 8.813 5.739 -4.975 1.00 . A A . 68 TYR CG 1 1
12 17919 1 1 68 TYR CZ C 11.094 7.068 -4.101 1.00 . A A . 68 TYR CZ 1 1
12 17920 1 1 68 TYR H H 6.164 7.130 -6.783 1.00 . A A . 68 TYR H 1 1
12 17921 1 1 68 TYR HA H 8.049 5.006 -7.536 1.00 . A A . 68 TYR HA 1 1
12 17922 1 1 68 TYR HB2 H 6.750 5.321 -4.822 1.00 . A A . 68 TYR HB2 1 1
12 17923 1 1 68 TYR HB3 H 7.739 3.955 -5.328 1.00 . A A . 68 TYR HB3 1 1
12 17924 1 1 68 TYR HD1 H 7.787 7.549 -4.501 1.00 . A A . 68 TYR HD1 1 1
12 17925 1 1 68 TYR HD2 H 10.123 4.093 -5.339 1.00 . A A . 68 TYR HD2 1 1
12 17926 1 1 68 TYR HE1 H 9.801 8.730 -3.727 1.00 . A A . 68 TYR HE1 1 1
12 17927 1 1 68 TYR HE2 H 12.144 5.264 -4.567 1.00 . A A . 68 TYR HE2 1 1
12 17928 1 1 68 TYR HH H 12.959 7.514 -4.247 1.00 . A A . 68 TYR HH 1 1
12 17929 1 1 68 TYR N N 6.995 6.728 -7.109 1.00 . A A . 68 TYR N 1 1
12 17930 1 1 68 TYR O O 4.858 4.868 -7.000 1.00 . A A . 68 TYR O 1 1
12 17931 1 1 68 TYR OH O 12.223 7.726 -3.668 1.00 . A A . 68 TYR OH 1 1
12 17932 1 1 69 ALA C C 5.053 1.258 -7.618 1.00 . A A . 69 ALA C 1 1
12 17933 1 1 69 ALA CA C 5.128 2.528 -8.459 1.00 . A A . 69 ALA CA 1 1
12 17934 1 1 69 ALA CB C 5.298 2.179 -9.931 1.00 . A A . 69 ALA CB 1 1
12 17935 1 1 69 ALA H H 7.139 3.144 -8.234 1.00 . A A . 69 ALA H 1 1
12 17936 1 1 69 ALA HA H 4.203 3.076 -8.349 1.00 . A A . 69 ALA HA 1 1
12 17937 1 1 69 ALA HB1 H 4.334 1.945 -10.358 1.00 . A A . 69 ALA HB1 1 1
12 17938 1 1 69 ALA HB2 H 5.729 3.021 -10.452 1.00 . A A . 69 ALA HB2 1 1
12 17939 1 1 69 ALA HB3 H 5.951 1.325 -10.025 1.00 . A A . 69 ALA HB3 1 1
12 17940 1 1 69 ALA N N 6.217 3.388 -8.014 1.00 . A A . 69 ALA N 1 1
12 17941 1 1 69 ALA O O 5.764 0.287 -7.877 1.00 . A A . 69 ALA O 1 1
12 17942 1 1 70 VAL C C 2.909 -0.797 -6.232 1.00 . A A . 70 VAL C 1 1
12 17943 1 1 70 VAL CA C 4.019 0.121 -5.731 1.00 . A A . 70 VAL CA 1 1
12 17944 1 1 70 VAL CB C 3.697 0.557 -4.289 1.00 . A A . 70 VAL CB 1 1
12 17945 1 1 70 VAL CG1 C 3.211 -0.627 -3.468 1.00 . A A . 70 VAL CG1 1 1
12 17946 1 1 70 VAL CG2 C 4.914 1.202 -3.644 1.00 . A A . 70 VAL CG2 1 1
12 17947 1 1 70 VAL H H 3.648 2.075 -6.454 1.00 . A A . 70 VAL H 1 1
12 17948 1 1 70 VAL HA H 4.949 -0.429 -5.719 1.00 . A A . 70 VAL HA 1 1
12 17949 1 1 70 VAL HB H 2.904 1.291 -4.326 1.00 . A A . 70 VAL HB 1 1
12 17950 1 1 70 VAL HG11 H 3.927 -1.433 -3.541 1.00 . A A . 70 VAL HG11 1 1
12 17951 1 1 70 VAL HG12 H 3.106 -0.330 -2.435 1.00 . A A . 70 VAL HG12 1 1
12 17952 1 1 70 VAL HG13 H 2.256 -0.960 -3.847 1.00 . A A . 70 VAL HG13 1 1
12 17953 1 1 70 VAL HG21 H 5.812 0.770 -4.059 1.00 . A A . 70 VAL HG21 1 1
12 17954 1 1 70 VAL HG22 H 4.904 2.265 -3.836 1.00 . A A . 70 VAL HG22 1 1
12 17955 1 1 70 VAL HG23 H 4.891 1.029 -2.578 1.00 . A A . 70 VAL HG23 1 1
12 17956 1 1 70 VAL N N 4.187 1.271 -6.610 1.00 . A A . 70 VAL N 1 1
12 17957 1 1 70 VAL O O 1.890 -0.334 -6.746 1.00 . A A . 70 VAL O 1 1
12 17958 1 1 71 THR C C 2.096 -4.284 -5.577 1.00 . A A . 71 THR C 1 1
12 17959 1 1 71 THR CA C 2.130 -3.085 -6.517 1.00 . A A . 71 THR CA 1 1
12 17960 1 1 71 THR CB C 2.426 -3.576 -7.947 1.00 . A A . 71 THR CB 1 1
12 17961 1 1 71 THR CG2 C 1.147 -4.017 -8.643 1.00 . A A . 71 THR CG2 1 1
12 17962 1 1 71 THR H H 3.945 -2.409 -5.663 1.00 . A A . 71 THR H 1 1
12 17963 1 1 71 THR HA H 1.160 -2.610 -6.515 1.00 . A A . 71 THR HA 1 1
12 17964 1 1 71 THR HB H 3.097 -4.421 -7.890 1.00 . A A . 71 THR HB 1 1
12 17965 1 1 71 THR HG1 H 2.916 -2.693 -9.641 1.00 . A A . 71 THR HG1 1 1
12 17966 1 1 71 THR HG21 H 0.775 -4.917 -8.176 1.00 . A A . 71 THR HG21 1 1
12 17967 1 1 71 THR HG22 H 1.352 -4.211 -9.685 1.00 . A A . 71 THR HG22 1 1
12 17968 1 1 71 THR HG23 H 0.405 -3.237 -8.560 1.00 . A A . 71 THR HG23 1 1
12 17969 1 1 71 THR N N 3.113 -2.102 -6.080 1.00 . A A . 71 THR N 1 1
12 17970 1 1 71 THR O O 3.104 -4.631 -4.961 1.00 . A A . 71 THR O 1 1
12 17971 1 1 71 THR OG1 O 3.051 -2.534 -8.704 1.00 . A A . 71 THR OG1 1 1
12 17972 1 1 72 TYR C C -0.171 -7.099 -5.237 1.00 . A A . 72 TYR C 1 1
12 17973 1 1 72 TYR CA C 0.766 -6.075 -4.604 1.00 . A A . 72 TYR CA 1 1
12 17974 1 1 72 TYR CB C 0.224 -5.645 -3.240 1.00 . A A . 72 TYR CB 1 1
12 17975 1 1 72 TYR CD1 C -2.146 -6.516 -3.253 1.00 . A A . 72 TYR CD1 1 1
12 17976 1 1 72 TYR CD2 C -1.815 -4.157 -3.174 1.00 . A A . 72 TYR CD2 1 1
12 17977 1 1 72 TYR CE1 C -3.515 -6.329 -3.238 1.00 . A A . 72 TYR CE1 1 1
12 17978 1 1 72 TYR CE2 C -3.182 -3.961 -3.157 1.00 . A A . 72 TYR CE2 1 1
12 17979 1 1 72 TYR CG C -1.273 -5.436 -3.223 1.00 . A A . 72 TYR CG 1 1
12 17980 1 1 72 TYR CZ C -4.028 -5.050 -3.190 1.00 . A A . 72 TYR CZ 1 1
12 17981 1 1 72 TYR H H 0.164 -4.591 -5.988 1.00 . A A . 72 TYR H 1 1
12 17982 1 1 72 TYR HA H 1.737 -6.528 -4.468 1.00 . A A . 72 TYR HA 1 1
12 17983 1 1 72 TYR HB2 H 0.461 -6.405 -2.511 1.00 . A A . 72 TYR HB2 1 1
12 17984 1 1 72 TYR HB3 H 0.693 -4.716 -2.951 1.00 . A A . 72 TYR HB3 1 1
12 17985 1 1 72 TYR HD1 H -1.741 -7.517 -3.291 1.00 . A A . 72 TYR HD1 1 1
12 17986 1 1 72 TYR HD2 H -1.150 -3.306 -3.149 1.00 . A A . 72 TYR HD2 1 1
12 17987 1 1 72 TYR HE1 H -4.177 -7.182 -3.263 1.00 . A A . 72 TYR HE1 1 1
12 17988 1 1 72 TYR HE2 H -3.585 -2.959 -3.120 1.00 . A A . 72 TYR HE2 1 1
12 17989 1 1 72 TYR HH H -5.596 -4.062 -2.679 1.00 . A A . 72 TYR HH 1 1
12 17990 1 1 72 TYR N N 0.932 -4.914 -5.472 1.00 . A A . 72 TYR N 1 1
12 17991 1 1 72 TYR O O -1.268 -6.762 -5.682 1.00 . A A . 72 TYR O 1 1
12 17992 1 1 72 TYR OH O -5.391 -4.859 -3.173 1.00 . A A . 72 TYR OH 1 1
12 17993 1 1 73 VAL C C -0.990 -10.405 -4.775 1.00 . A A . 73 VAL C 1 1
12 17994 1 1 73 VAL CA C -0.528 -9.427 -5.850 1.00 . A A . 73 VAL CA 1 1
12 17995 1 1 73 VAL CB C 0.261 -10.198 -6.925 1.00 . A A . 73 VAL CB 1 1
12 17996 1 1 73 VAL CG1 C -0.552 -11.375 -7.443 1.00 . A A . 73 VAL CG1 1 1
12 17997 1 1 73 VAL CG2 C 0.655 -9.270 -8.064 1.00 . A A . 73 VAL CG2 1 1
12 17998 1 1 73 VAL H H 1.154 -8.559 -4.903 1.00 . A A . 73 VAL H 1 1
12 17999 1 1 73 VAL HA H -1.396 -8.985 -6.317 1.00 . A A . 73 VAL HA 1 1
12 18000 1 1 73 VAL HB H 1.163 -10.583 -6.474 1.00 . A A . 73 VAL HB 1 1
12 18001 1 1 73 VAL HG11 H -0.352 -11.515 -8.495 1.00 . A A . 73 VAL HG11 1 1
12 18002 1 1 73 VAL HG12 H -0.278 -12.268 -6.901 1.00 . A A . 73 VAL HG12 1 1
12 18003 1 1 73 VAL HG13 H -1.604 -11.176 -7.300 1.00 . A A . 73 VAL HG13 1 1
12 18004 1 1 73 VAL HG21 H 0.934 -8.307 -7.662 1.00 . A A . 73 VAL HG21 1 1
12 18005 1 1 73 VAL HG22 H 1.493 -9.692 -8.600 1.00 . A A . 73 VAL HG22 1 1
12 18006 1 1 73 VAL HG23 H -0.180 -9.151 -8.737 1.00 . A A . 73 VAL HG23 1 1
12 18007 1 1 73 VAL N N 0.270 -8.352 -5.273 1.00 . A A . 73 VAL N 1 1
12 18008 1 1 73 VAL O O -0.225 -11.238 -4.288 1.00 . A A . 73 VAL O 1 1
12 18009 1 1 74 PRO C C -3.019 -12.613 -3.857 1.00 . A A . 74 PRO C 1 1
12 18010 1 1 74 PRO CA C -2.867 -11.174 -3.376 1.00 . A A . 74 PRO CA 1 1
12 18011 1 1 74 PRO CB C -4.240 -10.544 -3.129 1.00 . A A . 74 PRO CB 1 1
12 18012 1 1 74 PRO CD C -3.242 -9.337 -4.935 1.00 . A A . 74 PRO CD 1 1
12 18013 1 1 74 PRO CG C -4.558 -9.823 -4.393 1.00 . A A . 74 PRO CG 1 1
12 18014 1 1 74 PRO HA H -2.293 -11.161 -2.460 1.00 . A A . 74 PRO HA 1 1
12 18015 1 1 74 PRO HB2 H -4.963 -11.321 -2.924 1.00 . A A . 74 PRO HB2 1 1
12 18016 1 1 74 PRO HB3 H -4.184 -9.866 -2.291 1.00 . A A . 74 PRO HB3 1 1
12 18017 1 1 74 PRO HD2 H -3.248 -9.357 -6.014 1.00 . A A . 74 PRO HD2 1 1
12 18018 1 1 74 PRO HD3 H -3.031 -8.340 -4.575 1.00 . A A . 74 PRO HD3 1 1
12 18019 1 1 74 PRO HG2 H -5.026 -10.497 -5.093 1.00 . A A . 74 PRO HG2 1 1
12 18020 1 1 74 PRO HG3 H -5.209 -8.986 -4.184 1.00 . A A . 74 PRO HG3 1 1
12 18021 1 1 74 PRO N N -2.273 -10.305 -4.396 1.00 . A A . 74 PRO N 1 1
12 18022 1 1 74 PRO O O -3.536 -12.863 -4.947 1.00 . A A . 74 PRO O 1 1
12 18023 1 1 75 LEU C C -3.989 -15.559 -2.935 1.00 . A A . 75 LEU C 1 1
12 18024 1 1 75 LEU CA C -2.654 -14.972 -3.380 1.00 . A A . 75 LEU CA 1 1
12 18025 1 1 75 LEU CB C -1.503 -15.745 -2.733 1.00 . A A . 75 LEU CB 1 1
12 18026 1 1 75 LEU CD1 C 0.957 -16.103 -2.414 1.00 . A A . 75 LEU CD1 1 1
12 18027 1 1 75 LEU CD2 C 0.006 -15.961 -4.723 1.00 . A A . 75 LEU CD2 1 1
12 18028 1 1 75 LEU CG C -0.108 -15.462 -3.291 1.00 . A A . 75 LEU CG 1 1
12 18029 1 1 75 LEU H H -2.165 -13.296 -2.183 1.00 . A A . 75 LEU H 1 1
12 18030 1 1 75 LEU HA H -2.576 -15.059 -4.454 1.00 . A A . 75 LEU HA 1 1
12 18031 1 1 75 LEU HB2 H -1.494 -15.505 -1.681 1.00 . A A . 75 LEU HB2 1 1
12 18032 1 1 75 LEU HB3 H -1.703 -16.800 -2.858 1.00 . A A . 75 LEU HB3 1 1
12 18033 1 1 75 LEU HD11 H 0.750 -17.157 -2.309 1.00 . A A . 75 LEU HD11 1 1
12 18034 1 1 75 LEU HD12 H 0.952 -15.636 -1.441 1.00 . A A . 75 LEU HD12 1 1
12 18035 1 1 75 LEU HD13 H 1.927 -15.971 -2.871 1.00 . A A . 75 LEU HD13 1 1
12 18036 1 1 75 LEU HD21 H 0.606 -16.859 -4.744 1.00 . A A . 75 LEU HD21 1 1
12 18037 1 1 75 LEU HD22 H 0.474 -15.202 -5.333 1.00 . A A . 75 LEU HD22 1 1
12 18038 1 1 75 LEU HD23 H -0.980 -16.177 -5.109 1.00 . A A . 75 LEU HD23 1 1
12 18039 1 1 75 LEU HG H 0.062 -14.394 -3.293 1.00 . A A . 75 LEU HG 1 1
12 18040 1 1 75 LEU N N -2.567 -13.557 -3.038 1.00 . A A . 75 LEU N 1 1
12 18041 1 1 75 LEU O O -4.565 -16.409 -3.615 1.00 . A A . 75 LEU O 1 1
12 18042 1 1 76 THR C C -6.733 -14.427 -1.063 1.00 . A A . 76 THR C 1 1
12 18043 1 1 76 THR CA C -5.748 -15.576 -1.252 1.00 . A A . 76 THR CA 1 1
12 18044 1 1 76 THR CB C -5.553 -16.297 0.095 1.00 . A A . 76 THR CB 1 1
12 18045 1 1 76 THR CG2 C -4.784 -15.419 1.072 1.00 . A A . 76 THR CG2 1 1
12 18046 1 1 76 THR H H -3.975 -14.420 -1.292 1.00 . A A . 76 THR H 1 1
12 18047 1 1 76 THR HA H -6.164 -16.281 -1.957 1.00 . A A . 76 THR HA 1 1
12 18048 1 1 76 THR HB H -4.986 -17.201 -0.077 1.00 . A A . 76 THR HB 1 1
12 18049 1 1 76 THR HG1 H -7.459 -16.780 -0.053 1.00 . A A . 76 THR HG1 1 1
12 18050 1 1 76 THR HG21 H -5.013 -14.381 0.880 1.00 . A A . 76 THR HG21 1 1
12 18051 1 1 76 THR HG22 H -3.725 -15.584 0.947 1.00 . A A . 76 THR HG22 1 1
12 18052 1 1 76 THR HG23 H -5.071 -15.670 2.082 1.00 . A A . 76 THR HG23 1 1
12 18053 1 1 76 THR N N -4.480 -15.098 -1.788 1.00 . A A . 76 THR N 1 1
12 18054 1 1 76 THR O O -6.352 -13.332 -0.652 1.00 . A A . 76 THR O 1 1
12 18055 1 1 76 THR OG1 O -6.824 -16.642 0.655 1.00 . A A . 76 THR OG1 1 1
12 18056 1 1 77 ALA C C -9.332 -13.385 0.244 1.00 . A A . 77 ALA C 1 1
12 18057 1 1 77 ALA CA C -9.041 -13.674 -1.225 1.00 . A A . 77 ALA CA 1 1
12 18058 1 1 77 ALA CB C -10.309 -14.118 -1.939 1.00 . A A . 77 ALA CB 1 1
12 18059 1 1 77 ALA H H -8.243 -15.578 -1.688 1.00 . A A . 77 ALA H 1 1
12 18060 1 1 77 ALA HA H -8.690 -12.767 -1.697 1.00 . A A . 77 ALA HA 1 1
12 18061 1 1 77 ALA HB1 H -11.171 -13.799 -1.372 1.00 . A A . 77 ALA HB1 1 1
12 18062 1 1 77 ALA HB2 H -10.341 -13.675 -2.924 1.00 . A A . 77 ALA HB2 1 1
12 18063 1 1 77 ALA HB3 H -10.314 -15.194 -2.027 1.00 . A A . 77 ALA HB3 1 1
12 18064 1 1 77 ALA N N -8.001 -14.686 -1.365 1.00 . A A . 77 ALA N 1 1
12 18065 1 1 77 ALA O O -9.058 -14.210 1.115 1.00 . A A . 77 ALA O 1 1
12 18066 1 1 78 GLY C C -9.789 -10.411 2.199 1.00 . A A . 78 GLY C 1 1
12 18067 1 1 78 GLY CA C -10.208 -11.832 1.877 1.00 . A A . 78 GLY CA 1 1
12 18068 1 1 78 GLY H H -10.086 -11.590 -0.223 1.00 . A A . 78 GLY H 1 1
12 18069 1 1 78 GLY HA2 H -11.273 -11.924 2.025 1.00 . A A . 78 GLY HA2 1 1
12 18070 1 1 78 GLY HA3 H -9.701 -12.506 2.551 1.00 . A A . 78 GLY HA3 1 1
12 18071 1 1 78 GLY N N -9.889 -12.208 0.512 1.00 . A A . 78 GLY N 1 1
12 18072 1 1 78 GLY O O -9.410 -9.652 1.308 1.00 . A A . 78 GLY O 1 1
12 18073 1 1 79 MET C C -7.967 -8.577 4.015 1.00 . A A . 79 MET C 1 1
12 18074 1 1 79 MET CA C -9.483 -8.711 3.914 1.00 . A A . 79 MET CA 1 1
12 18075 1 1 79 MET CB C -10.126 -8.394 5.265 1.00 . A A . 79 MET CB 1 1
12 18076 1 1 79 MET CE C -11.504 -5.548 5.332 1.00 . A A . 79 MET CE 1 1
12 18077 1 1 79 MET CG C -11.643 -8.313 5.212 1.00 . A A . 79 MET CG 1 1
12 18078 1 1 79 MET H H -10.168 -10.701 4.141 1.00 . A A . 79 MET H 1 1
12 18079 1 1 79 MET HA H -9.846 -8.009 3.179 1.00 . A A . 79 MET HA 1 1
12 18080 1 1 79 MET HB2 H -9.853 -9.164 5.970 1.00 . A A . 79 MET HB2 1 1
12 18081 1 1 79 MET HB3 H -9.749 -7.445 5.616 1.00 . A A . 79 MET HB3 1 1
12 18082 1 1 79 MET HE1 H -11.018 -5.981 6.193 1.00 . A A . 79 MET HE1 1 1
12 18083 1 1 79 MET HE2 H -10.779 -5.008 4.742 1.00 . A A . 79 MET HE2 1 1
12 18084 1 1 79 MET HE3 H -12.280 -4.870 5.659 1.00 . A A . 79 MET HE3 1 1
12 18085 1 1 79 MET HG2 H -12.020 -9.190 4.708 1.00 . A A . 79 MET HG2 1 1
12 18086 1 1 79 MET HG3 H -12.024 -8.290 6.223 1.00 . A A . 79 MET HG3 1 1
12 18087 1 1 79 MET N N -9.858 -10.051 3.477 1.00 . A A . 79 MET N 1 1
12 18088 1 1 79 MET O O -7.304 -9.386 4.666 1.00 . A A . 79 MET O 1 1
12 18089 1 1 79 MET SD S -12.230 -6.849 4.338 1.00 . A A . 79 MET SD 1 1
12 18090 1 1 80 TYR C C -5.650 -6.055 4.176 1.00 . A A . 80 TYR C 1 1
12 18091 1 1 80 TYR CA C -5.985 -7.314 3.383 1.00 . A A . 80 TYR CA 1 1
12 18092 1 1 80 TYR CB C -5.453 -7.188 1.955 1.00 . A A . 80 TYR CB 1 1
12 18093 1 1 80 TYR CD1 C -3.739 -8.982 1.489 1.00 . A A . 80 TYR CD1 1 1
12 18094 1 1 80 TYR CD2 C -5.940 -9.278 0.623 1.00 . A A . 80 TYR CD2 1 1
12 18095 1 1 80 TYR CE1 C -3.354 -10.187 0.932 1.00 . A A . 80 TYR CE1 1 1
12 18096 1 1 80 TYR CE2 C -5.564 -10.484 0.065 1.00 . A A . 80 TYR CE2 1 1
12 18097 1 1 80 TYR CG C -5.037 -8.507 1.344 1.00 . A A . 80 TYR CG 1 1
12 18098 1 1 80 TYR CZ C -4.270 -10.934 0.222 1.00 . A A . 80 TYR CZ 1 1
12 18099 1 1 80 TYR H H -8.004 -6.942 2.866 1.00 . A A . 80 TYR H 1 1
12 18100 1 1 80 TYR HA H -5.514 -8.162 3.859 1.00 . A A . 80 TYR HA 1 1
12 18101 1 1 80 TYR HB2 H -6.221 -6.761 1.328 1.00 . A A . 80 TYR HB2 1 1
12 18102 1 1 80 TYR HB3 H -4.592 -6.535 1.955 1.00 . A A . 80 TYR HB3 1 1
12 18103 1 1 80 TYR HD1 H -3.023 -8.395 2.046 1.00 . A A . 80 TYR HD1 1 1
12 18104 1 1 80 TYR HD2 H -6.953 -8.922 0.502 1.00 . A A . 80 TYR HD2 1 1
12 18105 1 1 80 TYR HE1 H -2.340 -10.540 1.055 1.00 . A A . 80 TYR HE1 1 1
12 18106 1 1 80 TYR HE2 H -6.281 -11.069 -0.492 1.00 . A A . 80 TYR HE2 1 1
12 18107 1 1 80 TYR HH H -4.563 -12.426 -0.954 1.00 . A A . 80 TYR HH 1 1
12 18108 1 1 80 TYR N N -7.424 -7.552 3.368 1.00 . A A . 80 TYR N 1 1
12 18109 1 1 80 TYR O O -6.470 -5.145 4.297 1.00 . A A . 80 TYR O 1 1
12 18110 1 1 80 TYR OH O -3.891 -12.134 -0.334 1.00 . A A . 80 TYR OH 1 1
12 18111 1 1 81 THR C C -2.737 -4.239 4.894 1.00 . A A . 81 THR C 1 1
12 18112 1 1 81 THR CA C -3.990 -4.863 5.498 1.00 . A A . 81 THR CA 1 1
12 18113 1 1 81 THR CB C -3.700 -5.258 6.958 1.00 . A A . 81 THR CB 1 1
12 18114 1 1 81 THR CG2 C -3.343 -4.035 7.790 1.00 . A A . 81 THR CG2 1 1
12 18115 1 1 81 THR H H -3.827 -6.766 4.585 1.00 . A A . 81 THR H 1 1
12 18116 1 1 81 THR HA H -4.782 -4.129 5.496 1.00 . A A . 81 THR HA 1 1
12 18117 1 1 81 THR HB H -2.861 -5.941 6.971 1.00 . A A . 81 THR HB 1 1
12 18118 1 1 81 THR HG1 H -5.487 -5.252 7.792 1.00 . A A . 81 THR HG1 1 1
12 18119 1 1 81 THR HG21 H -4.190 -3.754 8.398 1.00 . A A . 81 THR HG21 1 1
12 18120 1 1 81 THR HG22 H -3.084 -3.218 7.134 1.00 . A A . 81 THR HG22 1 1
12 18121 1 1 81 THR HG23 H -2.504 -4.266 8.427 1.00 . A A . 81 THR HG23 1 1
12 18122 1 1 81 THR N N -4.436 -6.009 4.716 1.00 . A A . 81 THR N 1 1
12 18123 1 1 81 THR O O -1.623 -4.712 5.124 1.00 . A A . 81 THR O 1 1
12 18124 1 1 81 THR OG1 O -4.841 -5.911 7.525 1.00 . A A . 81 THR OG1 1 1
12 18125 1 1 82 LEU C C -1.061 -1.615 4.490 1.00 . A A . 82 LEU C 1 1
12 18126 1 1 82 LEU CA C -1.809 -2.485 3.484 1.00 . A A . 82 LEU CA 1 1
12 18127 1 1 82 LEU CB C -2.311 -1.625 2.323 1.00 . A A . 82 LEU CB 1 1
12 18128 1 1 82 LEU CD1 C -4.148 -1.173 0.679 1.00 . A A . 82 LEU CD1 1 1
12 18129 1 1 82 LEU CD2 C -2.789 -3.264 0.488 1.00 . A A . 82 LEU CD2 1 1
12 18130 1 1 82 LEU CG C -3.396 -2.250 1.446 1.00 . A A . 82 LEU CG 1 1
12 18131 1 1 82 LEU H H -3.836 -2.845 3.976 1.00 . A A . 82 LEU H 1 1
12 18132 1 1 82 LEU HA H -1.132 -3.234 3.101 1.00 . A A . 82 LEU HA 1 1
12 18133 1 1 82 LEU HB2 H -2.707 -0.710 2.736 1.00 . A A . 82 LEU HB2 1 1
12 18134 1 1 82 LEU HB3 H -1.464 -1.397 1.692 1.00 . A A . 82 LEU HB3 1 1
12 18135 1 1 82 LEU HD11 H -5.022 -0.876 1.239 1.00 . A A . 82 LEU HD11 1 1
12 18136 1 1 82 LEU HD12 H -4.451 -1.562 -0.282 1.00 . A A . 82 LEU HD12 1 1
12 18137 1 1 82 LEU HD13 H -3.504 -0.318 0.534 1.00 . A A . 82 LEU HD13 1 1
12 18138 1 1 82 LEU HD21 H -2.685 -4.215 0.989 1.00 . A A . 82 LEU HD21 1 1
12 18139 1 1 82 LEU HD22 H -1.817 -2.919 0.166 1.00 . A A . 82 LEU HD22 1 1
12 18140 1 1 82 LEU HD23 H -3.434 -3.379 -0.371 1.00 . A A . 82 LEU HD23 1 1
12 18141 1 1 82 LEU HG H -4.106 -2.768 2.076 1.00 . A A . 82 LEU HG 1 1
12 18142 1 1 82 LEU N N -2.925 -3.175 4.122 1.00 . A A . 82 LEU N 1 1
12 18143 1 1 82 LEU O O -1.648 -0.745 5.133 1.00 . A A . 82 LEU O 1 1
12 18144 1 1 83 THR C C 2.199 -0.381 4.812 1.00 . A A . 83 THR C 1 1
12 18145 1 1 83 THR CA C 1.069 -1.094 5.545 1.00 . A A . 83 THR CA 1 1
12 18146 1 1 83 THR CB C 1.671 -2.000 6.636 1.00 . A A . 83 THR CB 1 1
12 18147 1 1 83 THR CG2 C 2.376 -1.171 7.700 1.00 . A A . 83 THR CG2 1 1
12 18148 1 1 83 THR H H 0.651 -2.562 4.080 1.00 . A A . 83 THR H 1 1
12 18149 1 1 83 THR HA H 0.442 -0.356 6.025 1.00 . A A . 83 THR HA 1 1
12 18150 1 1 83 THR HB H 2.394 -2.659 6.177 1.00 . A A . 83 THR HB 1 1
12 18151 1 1 83 THR HG1 H -0.061 -2.943 6.605 1.00 . A A . 83 THR HG1 1 1
12 18152 1 1 83 THR HG21 H 3.044 -1.804 8.265 1.00 . A A . 83 THR HG21 1 1
12 18153 1 1 83 THR HG22 H 1.642 -0.738 8.363 1.00 . A A . 83 THR HG22 1 1
12 18154 1 1 83 THR HG23 H 2.942 -0.384 7.225 1.00 . A A . 83 THR HG23 1 1
12 18155 1 1 83 THR N N 0.240 -1.855 4.620 1.00 . A A . 83 THR N 1 1
12 18156 1 1 83 THR O O 3.094 -1.020 4.260 1.00 . A A . 83 THR O 1 1
12 18157 1 1 83 THR OG1 O 0.641 -2.787 7.243 1.00 . A A . 83 THR OG1 1 1
12 18158 1 1 84 MET C C 3.914 2.627 5.151 1.00 . A A . 84 MET C 1 1
12 18159 1 1 84 MET CA C 3.175 1.748 4.147 1.00 . A A . 84 MET CA 1 1
12 18160 1 1 84 MET CB C 2.545 2.616 3.057 1.00 . A A . 84 MET CB 1 1
12 18161 1 1 84 MET CE C 2.911 3.034 -0.470 1.00 . A A . 84 MET CE 1 1
12 18162 1 1 84 MET CG C 3.563 3.355 2.204 1.00 . A A . 84 MET CG 1 1
12 18163 1 1 84 MET H H 1.414 1.401 5.269 1.00 . A A . 84 MET H 1 1
12 18164 1 1 84 MET HA H 3.881 1.070 3.691 1.00 . A A . 84 MET HA 1 1
12 18165 1 1 84 MET HB2 H 1.953 1.987 2.409 1.00 . A A . 84 MET HB2 1 1
12 18166 1 1 84 MET HB3 H 1.901 3.347 3.523 1.00 . A A . 84 MET HB3 1 1
12 18167 1 1 84 MET HE1 H 2.682 2.252 -1.180 1.00 . A A . 84 MET HE1 1 1
12 18168 1 1 84 MET HE2 H 2.003 3.351 0.021 1.00 . A A . 84 MET HE2 1 1
12 18169 1 1 84 MET HE3 H 3.352 3.873 -0.989 1.00 . A A . 84 MET HE3 1 1
12 18170 1 1 84 MET HG2 H 3.131 4.289 1.878 1.00 . A A . 84 MET HG2 1 1
12 18171 1 1 84 MET HG3 H 4.437 3.556 2.805 1.00 . A A . 84 MET HG3 1 1
12 18172 1 1 84 MET N N 2.153 0.948 4.812 1.00 . A A . 84 MET N 1 1
12 18173 1 1 84 MET O O 3.325 3.120 6.112 1.00 . A A . 84 MET O 1 1
12 18174 1 1 84 MET SD S 4.065 2.413 0.750 1.00 . A A . 84 MET SD 1 1
12 18175 1 1 85 LYS C C 7.098 4.388 5.013 1.00 . A A . 85 LYS C 1 1
12 18176 1 1 85 LYS CA C 6.029 3.640 5.803 1.00 . A A . 85 LYS CA 1 1
12 18177 1 1 85 LYS CB C 6.689 2.770 6.876 1.00 . A A . 85 LYS CB 1 1
12 18178 1 1 85 LYS CD C 6.727 2.374 9.356 1.00 . A A . 85 LYS CD 1 1
12 18179 1 1 85 LYS CE C 6.972 0.889 9.573 1.00 . A A . 85 LYS CE 1 1
12 18180 1 1 85 LYS CG C 5.855 2.623 8.137 1.00 . A A . 85 LYS CG 1 1
12 18181 1 1 85 LYS H H 5.623 2.400 4.137 1.00 . A A . 85 LYS H 1 1
12 18182 1 1 85 LYS HA H 5.383 4.360 6.283 1.00 . A A . 85 LYS HA 1 1
12 18183 1 1 85 LYS HB2 H 6.862 1.786 6.467 1.00 . A A . 85 LYS HB2 1 1
12 18184 1 1 85 LYS HB3 H 7.638 3.211 7.146 1.00 . A A . 85 LYS HB3 1 1
12 18185 1 1 85 LYS HD2 H 7.677 2.868 9.215 1.00 . A A . 85 LYS HD2 1 1
12 18186 1 1 85 LYS HD3 H 6.234 2.780 10.229 1.00 . A A . 85 LYS HD3 1 1
12 18187 1 1 85 LYS HE2 H 6.151 0.481 10.141 1.00 . A A . 85 LYS HE2 1 1
12 18188 1 1 85 LYS HE3 H 7.021 0.402 8.610 1.00 . A A . 85 LYS HE3 1 1
12 18189 1 1 85 LYS HG2 H 5.289 3.529 8.291 1.00 . A A . 85 LYS HG2 1 1
12 18190 1 1 85 LYS HG3 H 5.177 1.789 8.014 1.00 . A A . 85 LYS HG3 1 1
12 18191 1 1 85 LYS HZ1 H 8.426 1.412 10.978 1.00 . A A . 85 LYS HZ1 1 1
12 18192 1 1 85 LYS HZ2 H 9.037 0.579 9.639 1.00 . A A . 85 LYS HZ2 1 1
12 18193 1 1 85 LYS HZ3 H 8.180 -0.255 10.835 1.00 . A A . 85 LYS HZ3 1 1
12 18194 1 1 85 LYS N N 5.209 2.820 4.921 1.00 . A A . 85 LYS N 1 1
12 18195 1 1 85 LYS NZ N 8.243 0.638 10.308 1.00 . A A . 85 LYS NZ 1 1
12 18196 1 1 85 LYS O O 7.877 3.783 4.276 1.00 . A A . 85 LYS O 1 1
12 18197 1 1 86 TYR C C 9.182 7.035 5.429 1.00 . A A . 86 TYR C 1 1
12 18198 1 1 86 TYR CA C 8.103 6.537 4.472 1.00 . A A . 86 TYR CA 1 1
12 18199 1 1 86 TYR CB C 7.407 7.726 3.808 1.00 . A A . 86 TYR CB 1 1
12 18200 1 1 86 TYR CD1 C 8.201 7.832 1.413 1.00 . A A . 86 TYR CD1 1 1
12 18201 1 1 86 TYR CD2 C 8.994 9.486 2.936 1.00 . A A . 86 TYR CD2 1 1
12 18202 1 1 86 TYR CE1 C 8.939 8.407 0.397 1.00 . A A . 86 TYR CE1 1 1
12 18203 1 1 86 TYR CE2 C 9.734 10.068 1.925 1.00 . A A . 86 TYR CE2 1 1
12 18204 1 1 86 TYR CG C 8.215 8.359 2.699 1.00 . A A . 86 TYR CG 1 1
12 18205 1 1 86 TYR CZ C 9.703 9.525 0.658 1.00 . A A . 86 TYR CZ 1 1
12 18206 1 1 86 TYR H H 6.484 6.132 5.773 1.00 . A A . 86 TYR H 1 1
12 18207 1 1 86 TYR HA H 8.568 5.932 3.708 1.00 . A A . 86 TYR HA 1 1
12 18208 1 1 86 TYR HB2 H 6.469 7.396 3.387 1.00 . A A . 86 TYR HB2 1 1
12 18209 1 1 86 TYR HB3 H 7.214 8.484 4.553 1.00 . A A . 86 TYR HB3 1 1
12 18210 1 1 86 TYR HD1 H 7.600 6.957 1.212 1.00 . A A . 86 TYR HD1 1 1
12 18211 1 1 86 TYR HD2 H 9.016 9.909 3.930 1.00 . A A . 86 TYR HD2 1 1
12 18212 1 1 86 TYR HE1 H 8.915 7.983 -0.596 1.00 . A A . 86 TYR HE1 1 1
12 18213 1 1 86 TYR HE2 H 10.333 10.944 2.129 1.00 . A A . 86 TYR HE2 1 1
12 18214 1 1 86 TYR HH H 10.622 9.446 -1.029 1.00 . A A . 86 TYR HH 1 1
12 18215 1 1 86 TYR N N 7.130 5.707 5.172 1.00 . A A . 86 TYR N 1 1
12 18216 1 1 86 TYR O O 8.914 7.836 6.324 1.00 . A A . 86 TYR O 1 1
12 18217 1 1 86 TYR OH O 10.439 10.102 -0.352 1.00 . A A . 86 TYR OH 1 1
12 18218 1 1 87 GLY C C 11.364 6.452 7.503 1.00 . A A . 87 GLY C 1 1
12 18219 1 1 87 GLY CA C 11.509 6.963 6.083 1.00 . A A . 87 GLY CA 1 1
12 18220 1 1 87 GLY H H 10.562 5.920 4.502 1.00 . A A . 87 GLY H 1 1
12 18221 1 1 87 GLY HA2 H 12.430 6.583 5.667 1.00 . A A . 87 GLY HA2 1 1
12 18222 1 1 87 GLY HA3 H 11.553 8.042 6.103 1.00 . A A . 87 GLY HA3 1 1
12 18223 1 1 87 GLY N N 10.407 6.556 5.231 1.00 . A A . 87 GLY N 1 1
12 18224 1 1 87 GLY O O 12.045 6.925 8.412 1.00 . A A . 87 GLY O 1 1
12 18225 1 1 88 GLY C C 9.015 5.485 9.684 1.00 . A A . 88 GLY C 1 1
12 18226 1 1 88 GLY CA C 10.256 4.927 9.016 1.00 . A A . 88 GLY CA 1 1
12 18227 1 1 88 GLY H H 9.959 5.146 6.931 1.00 . A A . 88 GLY H 1 1
12 18228 1 1 88 GLY HA2 H 10.154 3.855 8.931 1.00 . A A . 88 GLY HA2 1 1
12 18229 1 1 88 GLY HA3 H 11.114 5.149 9.633 1.00 . A A . 88 GLY HA3 1 1
12 18230 1 1 88 GLY N N 10.473 5.484 7.694 1.00 . A A . 88 GLY N 1 1
12 18231 1 1 88 GLY O O 8.662 5.079 10.791 1.00 . A A . 88 GLY O 1 1
12 18232 1 1 89 GLU C C 5.922 6.650 8.724 1.00 . A A . 89 GLU C 1 1
12 18233 1 1 89 GLU CA C 7.146 7.038 9.549 1.00 . A A . 89 GLU CA 1 1
12 18234 1 1 89 GLU CB C 7.293 8.561 9.577 1.00 . A A . 89 GLU CB 1 1
12 18235 1 1 89 GLU CD C 8.327 10.402 10.963 1.00 . A A . 89 GLU CD 1 1
12 18236 1 1 89 GLU CG C 8.524 9.039 10.328 1.00 . A A . 89 GLU CG 1 1
12 18237 1 1 89 GLU H H 8.684 6.704 8.133 1.00 . A A . 89 GLU H 1 1
12 18238 1 1 89 GLU HA H 7.012 6.680 10.559 1.00 . A A . 89 GLU HA 1 1
12 18239 1 1 89 GLU HB2 H 7.353 8.923 8.561 1.00 . A A . 89 GLU HB2 1 1
12 18240 1 1 89 GLU HB3 H 6.421 8.986 10.051 1.00 . A A . 89 GLU HB3 1 1
12 18241 1 1 89 GLU HG2 H 8.755 8.327 11.106 1.00 . A A . 89 GLU HG2 1 1
12 18242 1 1 89 GLU HG3 H 9.353 9.097 9.637 1.00 . A A . 89 GLU HG3 1 1
12 18243 1 1 89 GLU N N 8.353 6.421 9.011 1.00 . A A . 89 GLU N 1 1
12 18244 1 1 89 GLU O O 5.934 6.740 7.495 1.00 . A A . 89 GLU O 1 1
12 18245 1 1 89 GLU OE1 O 7.569 11.217 10.397 1.00 . A A . 89 GLU OE1 1 1
12 18246 1 1 89 GLU OE2 O 8.932 10.654 12.027 1.00 . A A . 89 GLU OE2 1 1
12 18247 1 1 90 LEU C C 3.017 6.986 7.985 1.00 . A A . 90 LEU C 1 1
12 18248 1 1 90 LEU CA C 3.636 5.814 8.739 1.00 . A A . 90 LEU CA 1 1
12 18249 1 1 90 LEU CB C 2.637 5.262 9.757 1.00 . A A . 90 LEU CB 1 1
12 18250 1 1 90 LEU CD1 C 1.716 3.355 11.098 1.00 . A A . 90 LEU CD1 1 1
12 18251 1 1 90 LEU CD2 C 2.407 2.990 8.722 1.00 . A A . 90 LEU CD2 1 1
12 18252 1 1 90 LEU CG C 2.696 3.754 10.006 1.00 . A A . 90 LEU CG 1 1
12 18253 1 1 90 LEU H H 4.919 6.167 10.384 1.00 . A A . 90 LEU H 1 1
12 18254 1 1 90 LEU HA H 3.883 5.036 8.031 1.00 . A A . 90 LEU HA 1 1
12 18255 1 1 90 LEU HB2 H 2.816 5.759 10.698 1.00 . A A . 90 LEU HB2 1 1
12 18256 1 1 90 LEU HB3 H 1.643 5.502 9.408 1.00 . A A . 90 LEU HB3 1 1
12 18257 1 1 90 LEU HD11 H 1.768 4.067 11.907 1.00 . A A . 90 LEU HD11 1 1
12 18258 1 1 90 LEU HD12 H 1.968 2.372 11.466 1.00 . A A . 90 LEU HD12 1 1
12 18259 1 1 90 LEU HD13 H 0.714 3.341 10.694 1.00 . A A . 90 LEU HD13 1 1
12 18260 1 1 90 LEU HD21 H 3.327 2.577 8.335 1.00 . A A . 90 LEU HD21 1 1
12 18261 1 1 90 LEU HD22 H 1.979 3.662 7.992 1.00 . A A . 90 LEU HD22 1 1
12 18262 1 1 90 LEU HD23 H 1.711 2.191 8.928 1.00 . A A . 90 LEU HD23 1 1
12 18263 1 1 90 LEU HG H 3.690 3.489 10.338 1.00 . A A . 90 LEU HG 1 1
12 18264 1 1 90 LEU N N 4.869 6.217 9.407 1.00 . A A . 90 LEU N 1 1
12 18265 1 1 90 LEU O O 3.104 8.134 8.422 1.00 . A A . 90 LEU O 1 1
12 18266 1 1 91 VAL C C 0.274 7.862 6.394 1.00 . A A . 91 VAL C 1 1
12 18267 1 1 91 VAL CA C 1.750 7.718 6.040 1.00 . A A . 91 VAL CA 1 1
12 18268 1 1 91 VAL CB C 1.879 7.407 4.537 1.00 . A A . 91 VAL CB 1 1
12 18269 1 1 91 VAL CG1 C 3.130 8.053 3.962 1.00 . A A . 91 VAL CG1 1 1
12 18270 1 1 91 VAL CG2 C 1.891 5.903 4.304 1.00 . A A . 91 VAL CG2 1 1
12 18271 1 1 91 VAL H H 2.351 5.756 6.557 1.00 . A A . 91 VAL H 1 1
12 18272 1 1 91 VAL HA H 2.250 8.656 6.236 1.00 . A A . 91 VAL HA 1 1
12 18273 1 1 91 VAL HB H 1.020 7.821 4.029 1.00 . A A . 91 VAL HB 1 1
12 18274 1 1 91 VAL HG11 H 3.109 9.115 4.160 1.00 . A A . 91 VAL HG11 1 1
12 18275 1 1 91 VAL HG12 H 4.004 7.617 4.422 1.00 . A A . 91 VAL HG12 1 1
12 18276 1 1 91 VAL HG13 H 3.163 7.888 2.896 1.00 . A A . 91 VAL HG13 1 1
12 18277 1 1 91 VAL HG21 H 1.605 5.695 3.284 1.00 . A A . 91 VAL HG21 1 1
12 18278 1 1 91 VAL HG22 H 2.884 5.518 4.485 1.00 . A A . 91 VAL HG22 1 1
12 18279 1 1 91 VAL HG23 H 1.193 5.429 4.978 1.00 . A A . 91 VAL HG23 1 1
12 18280 1 1 91 VAL N N 2.388 6.690 6.852 1.00 . A A . 91 VAL N 1 1
12 18281 1 1 91 VAL O O -0.340 6.967 6.976 1.00 . A A . 91 VAL O 1 1
12 18282 1 1 92 PRO C C -2.661 8.446 5.455 1.00 . A A . 92 PRO C 1 1
12 18283 1 1 92 PRO CA C -1.724 9.301 6.302 1.00 . A A . 92 PRO CA 1 1
12 18284 1 1 92 PRO CB C -1.863 10.778 5.926 1.00 . A A . 92 PRO CB 1 1
12 18285 1 1 92 PRO CD C 0.359 10.123 5.336 1.00 . A A . 92 PRO CD 1 1
12 18286 1 1 92 PRO CG C -0.778 11.020 4.933 1.00 . A A . 92 PRO CG 1 1
12 18287 1 1 92 PRO HA H -1.964 9.169 7.346 1.00 . A A . 92 PRO HA 1 1
12 18288 1 1 92 PRO HB2 H -2.839 10.953 5.496 1.00 . A A . 92 PRO HB2 1 1
12 18289 1 1 92 PRO HB3 H -1.736 11.391 6.806 1.00 . A A . 92 PRO HB3 1 1
12 18290 1 1 92 PRO HD2 H 0.887 9.767 4.463 1.00 . A A . 92 PRO HD2 1 1
12 18291 1 1 92 PRO HD3 H 1.033 10.643 6.000 1.00 . A A . 92 PRO HD3 1 1
12 18292 1 1 92 PRO HG2 H -1.124 10.766 3.943 1.00 . A A . 92 PRO HG2 1 1
12 18293 1 1 92 PRO HG3 H -0.471 12.055 4.971 1.00 . A A . 92 PRO HG3 1 1
12 18294 1 1 92 PRO N N -0.312 9.013 6.033 1.00 . A A . 92 PRO N 1 1
12 18295 1 1 92 PRO O O -3.881 8.604 5.509 1.00 . A A . 92 PRO O 1 1
12 18296 1 1 93 HIS C C -2.711 5.202 4.245 1.00 . A A . 93 HIS C 1 1
12 18297 1 1 93 HIS CA C -2.867 6.658 3.816 1.00 . A A . 93 HIS CA 1 1
12 18298 1 1 93 HIS CB C -2.440 6.820 2.356 1.00 . A A . 93 HIS CB 1 1
12 18299 1 1 93 HIS CD2 C -1.505 9.235 2.210 1.00 . A A . 93 HIS CD2 1 1
12 18300 1 1 93 HIS CE1 C -2.984 10.068 0.823 1.00 . A A . 93 HIS CE1 1 1
12 18301 1 1 93 HIS CG C -2.378 8.247 1.905 1.00 . A A . 93 HIS CG 1 1
12 18302 1 1 93 HIS H H -1.106 7.461 4.674 1.00 . A A . 93 HIS H 1 1
12 18303 1 1 93 HIS HA H -3.905 6.939 3.911 1.00 . A A . 93 HIS HA 1 1
12 18304 1 1 93 HIS HB2 H -1.459 6.388 2.225 1.00 . A A . 93 HIS HB2 1 1
12 18305 1 1 93 HIS HB3 H -3.145 6.301 1.722 1.00 . A A . 93 HIS HB3 1 1
12 18306 1 1 93 HIS HD1 H -4.054 8.335 0.631 1.00 . A A . 93 HIS HD1 1 1
12 18307 1 1 93 HIS HD2 H -0.652 9.156 2.870 1.00 . A A . 93 HIS HD2 1 1
12 18308 1 1 93 HIS HE1 H -3.523 10.752 0.185 1.00 . A A . 93 HIS HE1 1 1
12 18309 1 1 93 HIS HE2 H -1.412 11.203 1.483 1.00 . A A . 93 HIS HE2 1 1
12 18310 1 1 93 HIS N N -2.083 7.539 4.673 1.00 . A A . 93 HIS N 1 1
12 18311 1 1 93 HIS ND1 N -3.293 8.801 1.035 1.00 . A A . 93 HIS ND1 1 1
12 18312 1 1 93 HIS NE2 N -1.902 10.356 1.525 1.00 . A A . 93 HIS NE2 1 1
12 18313 1 1 93 HIS O O -3.237 4.295 3.601 1.00 . A A . 93 HIS O 1 1
12 18314 1 1 94 PHE C C -1.683 3.647 7.375 1.00 . A A . 94 PHE C 1 1
12 18315 1 1 94 PHE CA C -1.757 3.641 5.851 1.00 . A A . 94 PHE CA 1 1
12 18316 1 1 94 PHE CB C -0.467 3.060 5.268 1.00 . A A . 94 PHE CB 1 1
12 18317 1 1 94 PHE CD1 C -0.370 4.118 2.995 1.00 . A A . 94 PHE CD1 1 1
12 18318 1 1 94 PHE CD2 C -0.580 1.746 3.133 1.00 . A A . 94 PHE CD2 1 1
12 18319 1 1 94 PHE CE1 C -0.375 4.040 1.615 1.00 . A A . 94 PHE CE1 1 1
12 18320 1 1 94 PHE CE2 C -0.585 1.663 1.754 1.00 . A A . 94 PHE CE2 1 1
12 18321 1 1 94 PHE CG C -0.473 2.973 3.769 1.00 . A A . 94 PHE CG 1 1
12 18322 1 1 94 PHE CZ C -0.482 2.811 0.993 1.00 . A A . 94 PHE CZ 1 1
12 18323 1 1 94 PHE H H -1.590 5.751 5.807 1.00 . A A . 94 PHE H 1 1
12 18324 1 1 94 PHE HA H -2.589 3.026 5.545 1.00 . A A . 94 PHE HA 1 1
12 18325 1 1 94 PHE HB2 H 0.364 3.684 5.561 1.00 . A A . 94 PHE HB2 1 1
12 18326 1 1 94 PHE HB3 H -0.321 2.065 5.659 1.00 . A A . 94 PHE HB3 1 1
12 18327 1 1 94 PHE HD1 H -0.285 5.079 3.479 1.00 . A A . 94 PHE HD1 1 1
12 18328 1 1 94 PHE HD2 H -0.660 0.847 3.728 1.00 . A A . 94 PHE HD2 1 1
12 18329 1 1 94 PHE HE1 H -0.294 4.939 1.023 1.00 . A A . 94 PHE HE1 1 1
12 18330 1 1 94 PHE HE2 H -0.669 0.700 1.272 1.00 . A A . 94 PHE HE2 1 1
12 18331 1 1 94 PHE HZ H -0.487 2.748 -0.084 1.00 . A A . 94 PHE HZ 1 1
12 18332 1 1 94 PHE N N -1.984 4.987 5.336 1.00 . A A . 94 PHE N 1 1
12 18333 1 1 94 PHE O O -1.306 4.638 7.999 1.00 . A A . 94 PHE O 1 1
12 18334 1 1 95 PRO C C -3.868 1.533 6.603 1.00 . A A . 95 PRO C 1 1
12 18335 1 1 95 PRO CA C -2.505 1.327 7.255 1.00 . A A . 95 PRO CA 1 1
12 18336 1 1 95 PRO CB C -2.589 0.250 8.340 1.00 . A A . 95 PRO CB 1 1
12 18337 1 1 95 PRO CD C -2.059 2.302 9.446 1.00 . A A . 95 PRO CD 1 1
12 18338 1 1 95 PRO CG C -2.802 1.005 9.607 1.00 . A A . 95 PRO CG 1 1
12 18339 1 1 95 PRO HA H -1.789 1.028 6.504 1.00 . A A . 95 PRO HA 1 1
12 18340 1 1 95 PRO HB2 H -3.418 -0.412 8.130 1.00 . A A . 95 PRO HB2 1 1
12 18341 1 1 95 PRO HB3 H -1.669 -0.313 8.366 1.00 . A A . 95 PRO HB3 1 1
12 18342 1 1 95 PRO HD2 H -2.582 3.102 9.949 1.00 . A A . 95 PRO HD2 1 1
12 18343 1 1 95 PRO HD3 H -1.052 2.210 9.826 1.00 . A A . 95 PRO HD3 1 1
12 18344 1 1 95 PRO HG2 H -3.855 1.191 9.751 1.00 . A A . 95 PRO HG2 1 1
12 18345 1 1 95 PRO HG3 H -2.401 0.445 10.439 1.00 . A A . 95 PRO HG3 1 1
12 18346 1 1 95 PRO N N -2.053 2.513 7.989 1.00 . A A . 95 PRO N 1 1
12 18347 1 1 95 PRO O O -4.671 2.344 7.063 1.00 . A A . 95 PRO O 1 1
12 18348 1 1 96 ALA C C -5.931 -0.486 4.461 1.00 . A A . 96 ALA C 1 1
12 18349 1 1 96 ALA CA C -5.388 0.895 4.813 1.00 . A A . 96 ALA CA 1 1
12 18350 1 1 96 ALA CB C -5.219 1.734 3.556 1.00 . A A . 96 ALA CB 1 1
12 18351 1 1 96 ALA H H -3.441 0.165 5.208 1.00 . A A . 96 ALA H 1 1
12 18352 1 1 96 ALA HA H -6.096 1.395 5.458 1.00 . A A . 96 ALA HA 1 1
12 18353 1 1 96 ALA HB1 H -4.220 2.143 3.528 1.00 . A A . 96 ALA HB1 1 1
12 18354 1 1 96 ALA HB2 H -5.380 1.115 2.686 1.00 . A A . 96 ALA HB2 1 1
12 18355 1 1 96 ALA HB3 H -5.938 2.540 3.562 1.00 . A A . 96 ALA HB3 1 1
12 18356 1 1 96 ALA N N -4.121 0.794 5.528 1.00 . A A . 96 ALA N 1 1
12 18357 1 1 96 ALA O O -5.331 -1.216 3.671 1.00 . A A . 96 ALA O 1 1
12 18358 1 1 97 ARG C C -8.358 -2.159 3.431 1.00 . A A . 97 ARG C 1 1
12 18359 1 1 97 ARG CA C -7.689 -2.133 4.802 1.00 . A A . 97 ARG CA 1 1
12 18360 1 1 97 ARG CB C -8.719 -2.447 5.889 1.00 . A A . 97 ARG CB 1 1
12 18361 1 1 97 ARG CD C -11.030 -1.986 5.016 1.00 . A A . 97 ARG CD 1 1
12 18362 1 1 97 ARG CG C -9.900 -1.490 5.904 1.00 . A A . 97 ARG CG 1 1
12 18363 1 1 97 ARG CZ C -12.546 -0.054 4.899 1.00 . A A . 97 ARG CZ 1 1
12 18364 1 1 97 ARG H H -7.498 -0.214 5.673 1.00 . A A . 97 ARG H 1 1
12 18365 1 1 97 ARG HA H -6.914 -2.884 4.826 1.00 . A A . 97 ARG HA 1 1
12 18366 1 1 97 ARG HB2 H -9.097 -3.447 5.733 1.00 . A A . 97 ARG HB2 1 1
12 18367 1 1 97 ARG HB3 H -8.234 -2.400 6.852 1.00 . A A . 97 ARG HB3 1 1
12 18368 1 1 97 ARG HD2 H -10.759 -1.820 3.984 1.00 . A A . 97 ARG HD2 1 1
12 18369 1 1 97 ARG HD3 H -11.166 -3.044 5.186 1.00 . A A . 97 ARG HD3 1 1
12 18370 1 1 97 ARG HE H -12.971 -1.782 5.798 1.00 . A A . 97 ARG HE 1 1
12 18371 1 1 97 ARG HG2 H -10.265 -1.399 6.916 1.00 . A A . 97 ARG HG2 1 1
12 18372 1 1 97 ARG HG3 H -9.572 -0.524 5.550 1.00 . A A . 97 ARG HG3 1 1
12 18373 1 1 97 ARG HH11 H -10.759 0.210 3.992 1.00 . A A . 97 ARG HH11 1 1
12 18374 1 1 97 ARG HH12 H -11.837 1.565 3.917 1.00 . A A . 97 ARG HH12 1 1
12 18375 1 1 97 ARG HH21 H -14.399 -0.006 5.705 1.00 . A A . 97 ARG HH21 1 1
12 18376 1 1 97 ARG HH22 H -13.906 1.441 4.892 1.00 . A A . 97 ARG HH22 1 1
12 18377 1 1 97 ARG N N -7.067 -0.839 5.052 1.00 . A A . 97 ARG N 1 1
12 18378 1 1 97 ARG NE N -12.287 -1.296 5.293 1.00 . A A . 97 ARG NE 1 1
12 18379 1 1 97 ARG NH1 N -11.640 0.630 4.214 1.00 . A A . 97 ARG NH1 1 1
12 18380 1 1 97 ARG NH2 N -13.713 0.507 5.189 1.00 . A A . 97 ARG NH2 1 1
12 18381 1 1 97 ARG O O -8.917 -1.159 2.982 1.00 . A A . 97 ARG O 1 1
12 18382 1 1 98 VAL C C -9.297 -4.916 1.197 1.00 . A A . 98 VAL C 1 1
12 18383 1 1 98 VAL CA C -8.894 -3.468 1.449 1.00 . A A . 98 VAL CA 1 1
12 18384 1 1 98 VAL CB C -7.930 -3.014 0.337 1.00 . A A . 98 VAL CB 1 1
12 18385 1 1 98 VAL CG1 C -8.601 -3.110 -1.024 1.00 . A A . 98 VAL CG1 1 1
12 18386 1 1 98 VAL CG2 C -7.441 -1.598 0.602 1.00 . A A . 98 VAL CG2 1 1
12 18387 1 1 98 VAL H H -7.835 -4.073 3.179 1.00 . A A . 98 VAL H 1 1
12 18388 1 1 98 VAL HA H -9.777 -2.846 1.407 1.00 . A A . 98 VAL HA 1 1
12 18389 1 1 98 VAL HB H -7.074 -3.674 0.339 1.00 . A A . 98 VAL HB 1 1
12 18390 1 1 98 VAL HG11 H -9.667 -2.982 -0.909 1.00 . A A . 98 VAL HG11 1 1
12 18391 1 1 98 VAL HG12 H -8.212 -2.338 -1.673 1.00 . A A . 98 VAL HG12 1 1
12 18392 1 1 98 VAL HG13 H -8.400 -4.079 -1.457 1.00 . A A . 98 VAL HG13 1 1
12 18393 1 1 98 VAL HG21 H -8.288 -0.931 0.663 1.00 . A A . 98 VAL HG21 1 1
12 18394 1 1 98 VAL HG22 H -6.895 -1.573 1.534 1.00 . A A . 98 VAL HG22 1 1
12 18395 1 1 98 VAL HG23 H -6.793 -1.284 -0.203 1.00 . A A . 98 VAL HG23 1 1
12 18396 1 1 98 VAL N N -8.295 -3.311 2.769 1.00 . A A . 98 VAL N 1 1
12 18397 1 1 98 VAL O O -8.481 -5.830 1.321 1.00 . A A . 98 VAL O 1 1
12 18398 1 1 99 LYS C C -10.692 -6.912 -0.834 1.00 . A A . 99 LYS C 1 1
12 18399 1 1 99 LYS CA C -11.075 -6.457 0.571 1.00 . A A . 99 LYS CA 1 1
12 18400 1 1 99 LYS CB C -12.596 -6.484 0.730 1.00 . A A . 99 LYS CB 1 1
12 18401 1 1 99 LYS CD C -13.236 -8.747 1.612 1.00 . A A . 99 LYS CD 1 1
12 18402 1 1 99 LYS CE C -14.334 -8.358 2.590 1.00 . A A . 99 LYS CE 1 1
12 18403 1 1 99 LYS CG C -13.219 -7.830 0.401 1.00 . A A . 99 LYS CG 1 1
12 18404 1 1 99 LYS H H -11.164 -4.351 0.761 1.00 . A A . 99 LYS H 1 1
12 18405 1 1 99 LYS HA H -10.634 -7.134 1.288 1.00 . A A . 99 LYS HA 1 1
12 18406 1 1 99 LYS HB2 H -12.844 -6.237 1.752 1.00 . A A . 99 LYS HB2 1 1
12 18407 1 1 99 LYS HB3 H -13.028 -5.741 0.075 1.00 . A A . 99 LYS HB3 1 1
12 18408 1 1 99 LYS HD2 H -13.407 -9.761 1.283 1.00 . A A . 99 LYS HD2 1 1
12 18409 1 1 99 LYS HD3 H -12.281 -8.685 2.114 1.00 . A A . 99 LYS HD3 1 1
12 18410 1 1 99 LYS HE2 H -14.037 -8.659 3.583 1.00 . A A . 99 LYS HE2 1 1
12 18411 1 1 99 LYS HE3 H -14.460 -7.286 2.562 1.00 . A A . 99 LYS HE3 1 1
12 18412 1 1 99 LYS HG2 H -14.234 -7.675 0.066 1.00 . A A . 99 LYS HG2 1 1
12 18413 1 1 99 LYS HG3 H -12.645 -8.299 -0.386 1.00 . A A . 99 LYS HG3 1 1
12 18414 1 1 99 LYS HZ1 H -16.266 -8.322 1.796 1.00 . A A . 99 LYS HZ1 1 1
12 18415 1 1 99 LYS HZ2 H -16.089 -9.361 3.119 1.00 . A A . 99 LYS HZ2 1 1
12 18416 1 1 99 LYS HZ3 H -15.475 -9.806 1.607 1.00 . A A . 99 LYS HZ3 1 1
12 18417 1 1 99 LYS N N -10.561 -5.120 0.843 1.00 . A A . 99 LYS N 1 1
12 18418 1 1 99 LYS NZ N -15.632 -9.007 2.255 1.00 . A A . 99 LYS NZ 1 1
12 18419 1 1 99 LYS O O -10.682 -6.116 -1.773 1.00 . A A . 99 LYS O 1 1
12 18420 1 1 100 VAL C C -10.953 -9.869 -2.681 1.00 . A A . 100 VAL C 1 1
12 18421 1 1 100 VAL CA C -9.998 -8.757 -2.262 1.00 . A A . 100 VAL CA 1 1
12 18422 1 1 100 VAL CB C -8.562 -9.314 -2.230 1.00 . A A . 100 VAL CB 1 1
12 18423 1 1 100 VAL CG1 C -8.281 -10.136 -3.479 1.00 . A A . 100 VAL CG1 1 1
12 18424 1 1 100 VAL CG2 C -7.555 -8.182 -2.089 1.00 . A A . 100 VAL CG2 1 1
12 18425 1 1 100 VAL H H -10.405 -8.781 -0.185 1.00 . A A . 100 VAL H 1 1
12 18426 1 1 100 VAL HA H -10.039 -7.965 -2.995 1.00 . A A . 100 VAL HA 1 1
12 18427 1 1 100 VAL HB H -8.467 -9.961 -1.371 1.00 . A A . 100 VAL HB 1 1
12 18428 1 1 100 VAL HG11 H -9.041 -10.895 -3.588 1.00 . A A . 100 VAL HG11 1 1
12 18429 1 1 100 VAL HG12 H -8.287 -9.490 -4.345 1.00 . A A . 100 VAL HG12 1 1
12 18430 1 1 100 VAL HG13 H -7.313 -10.607 -3.388 1.00 . A A . 100 VAL HG13 1 1
12 18431 1 1 100 VAL HG21 H -7.686 -7.482 -2.901 1.00 . A A . 100 VAL HG21 1 1
12 18432 1 1 100 VAL HG22 H -7.713 -7.675 -1.148 1.00 . A A . 100 VAL HG22 1 1
12 18433 1 1 100 VAL HG23 H -6.554 -8.585 -2.117 1.00 . A A . 100 VAL HG23 1 1
12 18434 1 1 100 VAL N N -10.379 -8.196 -0.971 1.00 . A A . 100 VAL N 1 1
12 18435 1 1 100 VAL O O -11.191 -10.812 -1.928 1.00 . A A . 100 VAL O 1 1
12 18436 1 1 101 GLU C C -11.676 -11.930 -5.009 1.00 . A A . 101 GLU C 1 1
12 18437 1 1 101 GLU CA C -12.427 -10.746 -4.407 1.00 . A A . 101 GLU CA 1 1
12 18438 1 1 101 GLU CB C -13.344 -10.120 -5.461 1.00 . A A . 101 GLU CB 1 1
12 18439 1 1 101 GLU CD C -15.705 -9.315 -5.860 1.00 . A A . 101 GLU CD 1 1
12 18440 1 1 101 GLU CG C -14.558 -9.421 -4.873 1.00 . A A . 101 GLU CG 1 1
12 18441 1 1 101 GLU H H -11.268 -8.975 -4.442 1.00 . A A . 101 GLU H 1 1
12 18442 1 1 101 GLU HA H -13.030 -11.098 -3.584 1.00 . A A . 101 GLU HA 1 1
12 18443 1 1 101 GLU HB2 H -12.777 -9.397 -6.029 1.00 . A A . 101 GLU HB2 1 1
12 18444 1 1 101 GLU HB3 H -13.689 -10.897 -6.127 1.00 . A A . 101 GLU HB3 1 1
12 18445 1 1 101 GLU HG2 H -14.895 -9.977 -4.011 1.00 . A A . 101 GLU HG2 1 1
12 18446 1 1 101 GLU HG3 H -14.272 -8.425 -4.568 1.00 . A A . 101 GLU HG3 1 1
12 18447 1 1 101 GLU N N -11.497 -9.750 -3.888 1.00 . A A . 101 GLU N 1 1
12 18448 1 1 101 GLU O O -10.555 -11.801 -5.501 1.00 . A A . 101 GLU O 1 1
12 18449 1 1 101 GLU OE1 O -15.996 -10.322 -6.539 1.00 . A A . 101 GLU OE1 1 1
12 18450 1 1 101 GLU OE2 O -16.310 -8.227 -5.953 1.00 . A A . 101 GLU OE2 1 1
12 18451 1 1 102 PRO C C -11.634 -14.328 -7.030 1.00 . A A . 102 PRO C 1 1
12 18452 1 1 102 PRO CA C -11.719 -14.343 -5.507 1.00 . A A . 102 PRO CA 1 1
12 18453 1 1 102 PRO CB C -12.685 -15.433 -5.037 1.00 . A A . 102 PRO CB 1 1
12 18454 1 1 102 PRO CD C -13.647 -13.339 -4.400 1.00 . A A . 102 PRO CD 1 1
12 18455 1 1 102 PRO CG C -13.987 -14.732 -4.852 1.00 . A A . 102 PRO CG 1 1
12 18456 1 1 102 PRO HA H -10.738 -14.526 -5.094 1.00 . A A . 102 PRO HA 1 1
12 18457 1 1 102 PRO HB2 H -12.755 -16.206 -5.790 1.00 . A A . 102 PRO HB2 1 1
12 18458 1 1 102 PRO HB3 H -12.331 -15.857 -4.109 1.00 . A A . 102 PRO HB3 1 1
12 18459 1 1 102 PRO HD2 H -14.359 -12.630 -4.794 1.00 . A A . 102 PRO HD2 1 1
12 18460 1 1 102 PRO HD3 H -13.619 -13.289 -3.321 1.00 . A A . 102 PRO HD3 1 1
12 18461 1 1 102 PRO HG2 H -14.523 -14.702 -5.788 1.00 . A A . 102 PRO HG2 1 1
12 18462 1 1 102 PRO HG3 H -14.572 -15.238 -4.099 1.00 . A A . 102 PRO HG3 1 1
12 18463 1 1 102 PRO N N -12.308 -13.113 -4.970 1.00 . A A . 102 PRO N 1 1
12 18464 1 1 102 PRO O O -12.352 -13.581 -7.694 1.00 . A A . 102 PRO O 1 1
12 18465 1 1 103 ALA C C -11.586 -16.197 -9.643 1.00 . A A . 103 ALA C 1 1
12 18466 1 1 103 ALA CA C -10.574 -15.242 -9.021 1.00 . A A . 103 ALA CA 1 1
12 18467 1 1 103 ALA CB C -9.156 -15.682 -9.354 1.00 . A A . 103 ALA CB 1 1
12 18468 1 1 103 ALA H H -10.208 -15.729 -6.994 1.00 . A A . 103 ALA H 1 1
12 18469 1 1 103 ALA HA H -10.724 -14.255 -9.433 1.00 . A A . 103 ALA HA 1 1
12 18470 1 1 103 ALA HB1 H -8.603 -14.842 -9.750 1.00 . A A . 103 ALA HB1 1 1
12 18471 1 1 103 ALA HB2 H -8.671 -16.041 -8.458 1.00 . A A . 103 ALA HB2 1 1
12 18472 1 1 103 ALA HB3 H -9.188 -16.472 -10.089 1.00 . A A . 103 ALA HB3 1 1
12 18473 1 1 103 ALA N N -10.751 -15.158 -7.576 1.00 . A A . 103 ALA N 1 1
12 18474 1 1 103 ALA O O -11.332 -16.789 -10.693 1.00 . A A . 103 ALA O 1 1
12 18475 1 1 104 VAL C C -13.891 -17.166 -11.000 1.00 . A A . 104 VAL C 1 1
12 18476 1 1 104 VAL CA C -13.785 -17.228 -9.480 1.00 . A A . 104 VAL CA 1 1
12 18477 1 1 104 VAL CB C -15.152 -16.868 -8.867 1.00 . A A . 104 VAL CB 1 1
12 18478 1 1 104 VAL CG1 C -15.231 -17.341 -7.423 1.00 . A A . 104 VAL CG1 1 1
12 18479 1 1 104 VAL CG2 C -15.400 -15.370 -8.960 1.00 . A A . 104 VAL CG2 1 1
12 18480 1 1 104 VAL H H -12.878 -15.846 -8.159 1.00 . A A . 104 VAL H 1 1
12 18481 1 1 104 VAL HA H -13.537 -18.237 -9.187 1.00 . A A . 104 VAL HA 1 1
12 18482 1 1 104 VAL HB H -15.921 -17.375 -9.431 1.00 . A A . 104 VAL HB 1 1
12 18483 1 1 104 VAL HG11 H -14.630 -18.231 -7.303 1.00 . A A . 104 VAL HG11 1 1
12 18484 1 1 104 VAL HG12 H -14.861 -16.565 -6.769 1.00 . A A . 104 VAL HG12 1 1
12 18485 1 1 104 VAL HG13 H -16.257 -17.565 -7.174 1.00 . A A . 104 VAL HG13 1 1
12 18486 1 1 104 VAL HG21 H -16.273 -15.188 -9.569 1.00 . A A . 104 VAL HG21 1 1
12 18487 1 1 104 VAL HG22 H -15.562 -14.970 -7.970 1.00 . A A . 104 VAL HG22 1 1
12 18488 1 1 104 VAL HG23 H -14.542 -14.890 -9.406 1.00 . A A . 104 VAL HG23 1 1
12 18489 1 1 104 VAL N N -12.734 -16.344 -8.990 1.00 . A A . 104 VAL N 1 1
12 18490 1 1 104 VAL O O -14.067 -16.093 -11.577 1.00 . A A . 104 VAL O 1 1
12 18491 1 1 105 ASP C C -14.265 -19.806 -13.541 1.00 . A A . 105 ASP C 1 1
12 18492 1 1 105 ASP CA C -13.866 -18.403 -13.096 1.00 . A A . 105 ASP CA 1 1
12 18493 1 1 105 ASP CB C -12.528 -18.015 -13.727 1.00 . A A . 105 ASP CB 1 1
12 18494 1 1 105 ASP CG C -12.375 -16.514 -13.881 1.00 . A A . 105 ASP CG 1 1
12 18495 1 1 105 ASP H H -13.642 -19.146 -11.126 1.00 . A A . 105 ASP H 1 1
12 18496 1 1 105 ASP HA H -14.623 -17.706 -13.422 1.00 . A A . 105 ASP HA 1 1
12 18497 1 1 105 ASP HB2 H -11.724 -18.378 -13.104 1.00 . A A . 105 ASP HB2 1 1
12 18498 1 1 105 ASP HB3 H -12.454 -18.468 -14.705 1.00 . A A . 105 ASP HB3 1 1
12 18499 1 1 105 ASP N N -13.782 -18.324 -11.642 1.00 . A A . 105 ASP N 1 1
12 18500 1 1 105 ASP O O -14.376 -20.721 -12.725 1.00 . A A . 105 ASP O 1 1
12 18501 1 1 105 ASP OD1 O -12.002 -15.851 -12.891 1.00 . A A . 105 ASP OD1 1 1
12 18502 1 1 105 ASP OD2 O -12.626 -16.003 -14.992 1.00 . A A . 105 ASP OD2 1 1
12 18503 1 1 106 THR C C -13.646 -22.109 -15.725 1.00 . A A . 106 THR C 1 1
12 18504 1 1 106 THR CA C -14.870 -21.260 -15.398 1.00 . A A . 106 THR CA 1 1
12 18505 1 1 106 THR CB C -15.719 -21.091 -16.671 1.00 . A A . 106 THR CB 1 1
12 18506 1 1 106 THR CG2 C -14.950 -20.327 -17.738 1.00 . A A . 106 THR CG2 1 1
12 18507 1 1 106 THR H H -14.376 -19.202 -15.444 1.00 . A A . 106 THR H 1 1
12 18508 1 1 106 THR HA H -15.466 -21.775 -14.658 1.00 . A A . 106 THR HA 1 1
12 18509 1 1 106 THR HB H -16.609 -20.532 -16.420 1.00 . A A . 106 THR HB 1 1
12 18510 1 1 106 THR HG1 H -15.418 -23.017 -16.972 1.00 . A A . 106 THR HG1 1 1
12 18511 1 1 106 THR HG21 H -15.527 -19.471 -18.055 1.00 . A A . 106 THR HG21 1 1
12 18512 1 1 106 THR HG22 H -14.769 -20.973 -18.584 1.00 . A A . 106 THR HG22 1 1
12 18513 1 1 106 THR HG23 H -14.007 -19.994 -17.331 1.00 . A A . 106 THR HG23 1 1
12 18514 1 1 106 THR N N -14.481 -19.969 -14.843 1.00 . A A . 106 THR N 1 1
12 18515 1 1 106 THR O O -12.884 -21.790 -16.637 1.00 . A A . 106 THR O 1 1
12 18516 1 1 106 THR OG1 O -16.101 -22.374 -17.179 1.00 . A A . 106 THR OG1 1 1
12 18517 1 1 107 SER C C -12.804 -25.463 -15.640 1.00 . A A . 107 SER C 1 1
12 18518 1 1 107 SER CA C -12.332 -24.085 -15.185 1.00 . A A . 107 SER CA 1 1
12 18519 1 1 107 SER CB C -11.513 -24.213 -13.899 1.00 . A A . 107 SER CB 1 1
12 18520 1 1 107 SER H H -14.108 -23.393 -14.263 1.00 . A A . 107 SER H 1 1
12 18521 1 1 107 SER HA H -11.710 -23.657 -15.957 1.00 . A A . 107 SER HA 1 1
12 18522 1 1 107 SER HB2 H -11.239 -23.229 -13.550 1.00 . A A . 107 SER HB2 1 1
12 18523 1 1 107 SER HB3 H -12.106 -24.711 -13.146 1.00 . A A . 107 SER HB3 1 1
12 18524 1 1 107 SER HG H -10.462 -25.555 -14.866 1.00 . A A . 107 SER HG 1 1
12 18525 1 1 107 SER N N -13.465 -23.191 -14.976 1.00 . A A . 107 SER N 1 1
12 18526 1 1 107 SER O O -12.980 -26.371 -14.828 1.00 . A A . 107 SER O 1 1
12 18527 1 1 107 SER OG O -10.331 -24.964 -14.120 1.00 . A A . 107 SER OG 1 1
12 18528 1 1 108 SER C C -12.287 -27.671 -18.075 1.00 . A A . 108 SER C 1 1
12 18529 1 1 108 SER CA C -13.460 -26.875 -17.511 1.00 . A A . 108 SER CA 1 1
12 18530 1 1 108 SER CB C -14.496 -26.625 -18.608 1.00 . A A . 108 SER CB 1 1
12 18531 1 1 108 SER H H -12.847 -24.849 -17.543 1.00 . A A . 108 SER H 1 1
12 18532 1 1 108 SER HA H -13.919 -27.447 -16.718 1.00 . A A . 108 SER HA 1 1
12 18533 1 1 108 SER HB2 H -15.391 -26.212 -18.168 1.00 . A A . 108 SER HB2 1 1
12 18534 1 1 108 SER HB3 H -14.093 -25.927 -19.327 1.00 . A A . 108 SER HB3 1 1
12 18535 1 1 108 SER HG H -14.677 -28.574 -18.693 1.00 . A A . 108 SER HG 1 1
12 18536 1 1 108 SER N N -13.005 -25.610 -16.946 1.00 . A A . 108 SER N 1 1
12 18537 1 1 108 SER O O -11.601 -27.221 -18.992 1.00 . A A . 108 SER O 1 1
12 18538 1 1 108 SER OG O -14.831 -27.828 -19.278 1.00 . A A . 108 SER OG 1 1
12 18539 1 1 109 GLY C C -11.447 -30.823 -18.878 1.00 . A A . 109 GLY C 1 1
12 18540 1 1 109 GLY CA C -10.973 -29.698 -17.979 1.00 . A A . 109 GLY CA 1 1
12 18541 1 1 109 GLY H H -12.642 -29.165 -16.791 1.00 . A A . 109 GLY H 1 1
12 18542 1 1 109 GLY HA2 H -10.268 -29.088 -18.524 1.00 . A A . 109 GLY HA2 1 1
12 18543 1 1 109 GLY HA3 H -10.476 -30.125 -17.120 1.00 . A A . 109 GLY HA3 1 1
12 18544 1 1 109 GLY N N -12.063 -28.858 -17.519 1.00 . A A . 109 GLY N 1 1
12 18545 1 1 109 GLY O O -12.517 -30.753 -19.483 1.00 . A A . 109 GLY O 1 1
12 18546 1 1 110 PRO C C -12.121 -33.863 -19.244 1.00 . A A . 110 PRO C 1 1
12 18547 1 1 110 PRO CA C -10.959 -33.052 -19.808 1.00 . A A . 110 PRO CA 1 1
12 18548 1 1 110 PRO CB C -9.669 -33.875 -19.780 1.00 . A A . 110 PRO CB 1 1
12 18549 1 1 110 PRO CD C -9.347 -32.038 -18.284 1.00 . A A . 110 PRO CD 1 1
12 18550 1 1 110 PRO CG C -8.997 -33.483 -18.509 1.00 . A A . 110 PRO CG 1 1
12 18551 1 1 110 PRO HA H -11.182 -32.764 -20.825 1.00 . A A . 110 PRO HA 1 1
12 18552 1 1 110 PRO HB2 H -9.911 -34.929 -19.791 1.00 . A A . 110 PRO HB2 1 1
12 18553 1 1 110 PRO HB3 H -9.062 -33.630 -20.638 1.00 . A A . 110 PRO HB3 1 1
12 18554 1 1 110 PRO HD2 H -9.450 -31.835 -17.228 1.00 . A A . 110 PRO HD2 1 1
12 18555 1 1 110 PRO HD3 H -8.598 -31.396 -18.722 1.00 . A A . 110 PRO HD3 1 1
12 18556 1 1 110 PRO HG2 H -9.367 -34.090 -17.696 1.00 . A A . 110 PRO HG2 1 1
12 18557 1 1 110 PRO HG3 H -7.928 -33.599 -18.608 1.00 . A A . 110 PRO HG3 1 1
12 18558 1 1 110 PRO N N -10.638 -31.888 -18.977 1.00 . A A . 110 PRO N 1 1
12 18559 1 1 110 PRO O O -12.596 -33.601 -18.140 1.00 . A A . 110 PRO O 1 1
12 18560 1 1 111 SER C C -13.178 -36.895 -18.789 1.00 . A A . 111 SER C 1 1
12 18561 1 1 111 SER CA C -13.683 -35.698 -19.589 1.00 . A A . 111 SER CA 1 1
12 18562 1 1 111 SER CB C -14.475 -36.181 -20.806 1.00 . A A . 111 SER CB 1 1
12 18563 1 1 111 SER H H -12.154 -35.010 -20.882 1.00 . A A . 111 SER H 1 1
12 18564 1 1 111 SER HA H -14.331 -35.107 -18.959 1.00 . A A . 111 SER HA 1 1
12 18565 1 1 111 SER HB2 H -14.459 -35.417 -21.568 1.00 . A A . 111 SER HB2 1 1
12 18566 1 1 111 SER HB3 H -14.024 -37.084 -21.191 1.00 . A A . 111 SER HB3 1 1
12 18567 1 1 111 SER HG H -16.181 -37.107 -21.066 1.00 . A A . 111 SER HG 1 1
12 18568 1 1 111 SER N N -12.574 -34.850 -20.011 1.00 . A A . 111 SER N 1 1
12 18569 1 1 111 SER O O -13.667 -37.176 -17.695 1.00 . A A . 111 SER O 1 1
12 18570 1 1 111 SER OG O -15.822 -36.454 -20.461 1.00 . A A . 111 SER OG 1 1
12 18571 1 1 112 SER C C -11.154 -38.422 -17.277 1.00 . A A . 112 SER C 1 1
12 18572 1 1 112 SER CA C -11.625 -38.767 -18.686 1.00 . A A . 112 SER CA 1 1
12 18573 1 1 112 SER CB C -10.458 -39.321 -19.505 1.00 . A A . 112 SER CB 1 1
12 18574 1 1 112 SER H H -11.847 -37.324 -20.219 1.00 . A A . 112 SER H 1 1
12 18575 1 1 112 SER HA H -12.397 -39.520 -18.621 1.00 . A A . 112 SER HA 1 1
12 18576 1 1 112 SER HB2 H -9.792 -38.514 -19.770 1.00 . A A . 112 SER HB2 1 1
12 18577 1 1 112 SER HB3 H -9.922 -40.051 -18.915 1.00 . A A . 112 SER HB3 1 1
12 18578 1 1 112 SER HG H -10.165 -40.211 -21.226 1.00 . A A . 112 SER HG 1 1
12 18579 1 1 112 SER N N -12.195 -37.598 -19.345 1.00 . A A . 112 SER N 1 1
12 18580 1 1 112 SER O O -11.504 -39.097 -16.310 1.00 . A A . 112 SER O 1 1
12 18581 1 1 112 SER OG O -10.917 -39.943 -20.693 1.00 . A A . 112 SER OG 1 1
12 18582 1 1 113 GLY C C -10.721 -35.892 -15.223 1.00 . A A . 113 GLY C 1 1
12 18583 1 1 113 GLY CA C -9.848 -36.946 -15.876 1.00 . A A . 113 GLY CA 1 1
12 18584 1 1 113 GLY H H -10.109 -36.863 -17.975 1.00 . A A . 113 GLY H 1 1
12 18585 1 1 113 GLY HA2 H -9.795 -37.807 -15.226 1.00 . A A . 113 GLY HA2 1 1
12 18586 1 1 113 GLY HA3 H -8.854 -36.543 -16.004 1.00 . A A . 113 GLY HA3 1 1
12 18587 1 1 113 GLY N N -10.356 -37.364 -17.169 1.00 . A A . 113 GLY N 1 1
12 18588 1 1 113 GLY O O -11.423 -35.148 -15.908 1.00 . A A . 113 GLY O 1 1
13 18589 1 1 1 GLY C C 21.990 28.346 -7.383 1.00 . A A . 1 GLY C 1 1
13 18590 1 1 1 GLY CA C 21.260 27.471 -8.383 1.00 . A A . 1 GLY CA 1 1
13 18591 1 1 1 GLY H1 H 21.606 26.795 -10.360 1.00 . A A . 1 GLY H1 1 1
13 18592 1 1 1 GLY HA2 H 20.292 27.903 -8.584 1.00 . A A . 1 GLY HA2 1 1
13 18593 1 1 1 GLY HA3 H 21.123 26.490 -7.952 1.00 . A A . 1 GLY HA3 1 1
13 18594 1 1 1 GLY N N 21.983 27.335 -9.634 1.00 . A A . 1 GLY N 1 1
13 18595 1 1 1 GLY O O 23.160 28.112 -7.081 1.00 . A A . 1 GLY O 1 1
13 18596 1 1 2 SER C C 21.472 29.911 -4.482 1.00 . A A . 2 SER C 1 1
13 18597 1 1 2 SER CA C 21.891 30.276 -5.903 1.00 . A A . 2 SER CA 1 1
13 18598 1 1 2 SER CB C 21.478 31.716 -6.215 1.00 . A A . 2 SER CB 1 1
13 18599 1 1 2 SER H H 20.370 29.494 -7.152 1.00 . A A . 2 SER H 1 1
13 18600 1 1 2 SER HA H 22.964 30.193 -5.982 1.00 . A A . 2 SER HA 1 1
13 18601 1 1 2 SER HB2 H 20.401 31.786 -6.217 1.00 . A A . 2 SER HB2 1 1
13 18602 1 1 2 SER HB3 H 21.880 32.374 -5.459 1.00 . A A . 2 SER HB3 1 1
13 18603 1 1 2 SER HG H 21.271 32.587 -7.958 1.00 . A A . 2 SER HG 1 1
13 18604 1 1 2 SER N N 21.299 29.359 -6.871 1.00 . A A . 2 SER N 1 1
13 18605 1 1 2 SER O O 22.313 29.646 -3.624 1.00 . A A . 2 SER O 1 1
13 18606 1 1 2 SER OG O 21.965 32.123 -7.482 1.00 . A A . 2 SER OG 1 1
13 18607 1 1 3 SER C C 19.641 28.063 -2.695 1.00 . A A . 3 SER C 1 1
13 18608 1 1 3 SER CA C 19.632 29.572 -2.924 1.00 . A A . 3 SER CA 1 1
13 18609 1 1 3 SER CB C 18.209 30.113 -2.777 1.00 . A A . 3 SER CB 1 1
13 18610 1 1 3 SER H H 19.543 30.120 -4.968 1.00 . A A . 3 SER H 1 1
13 18611 1 1 3 SER HA H 20.265 30.040 -2.185 1.00 . A A . 3 SER HA 1 1
13 18612 1 1 3 SER HB2 H 17.914 30.063 -1.740 1.00 . A A . 3 SER HB2 1 1
13 18613 1 1 3 SER HB3 H 18.181 31.140 -3.110 1.00 . A A . 3 SER HB3 1 1
13 18614 1 1 3 SER HG H 16.962 28.623 -3.027 1.00 . A A . 3 SER HG 1 1
13 18615 1 1 3 SER N N 20.164 29.900 -4.242 1.00 . A A . 3 SER N 1 1
13 18616 1 1 3 SER O O 19.365 27.284 -3.606 1.00 . A A . 3 SER O 1 1
13 18617 1 1 3 SER OG O 17.293 29.357 -3.550 1.00 . A A . 3 SER OG 1 1
13 18618 1 1 4 GLY C C 18.617 25.644 -1.004 1.00 . A A . 4 GLY C 1 1
13 18619 1 1 4 GLY CA C 20.002 26.246 -1.142 1.00 . A A . 4 GLY CA 1 1
13 18620 1 1 4 GLY H H 20.173 28.326 -0.783 1.00 . A A . 4 GLY H 1 1
13 18621 1 1 4 GLY HA2 H 20.535 25.722 -1.920 1.00 . A A . 4 GLY HA2 1 1
13 18622 1 1 4 GLY HA3 H 20.531 26.120 -0.208 1.00 . A A . 4 GLY HA3 1 1
13 18623 1 1 4 GLY N N 19.962 27.659 -1.470 1.00 . A A . 4 GLY N 1 1
13 18624 1 1 4 GLY O O 17.852 26.026 -0.118 1.00 . A A . 4 GLY O 1 1
13 18625 1 1 5 SER C C 16.689 23.487 -0.471 1.00 . A A . 5 SER C 1 1
13 18626 1 1 5 SER CA C 16.990 24.048 -1.858 1.00 . A A . 5 SER CA 1 1
13 18627 1 1 5 SER CB C 16.938 22.926 -2.897 1.00 . A A . 5 SER CB 1 1
13 18628 1 1 5 SER H H 18.947 24.439 -2.565 1.00 . A A . 5 SER H 1 1
13 18629 1 1 5 SER HA H 16.244 24.789 -2.104 1.00 . A A . 5 SER HA 1 1
13 18630 1 1 5 SER HB2 H 17.535 23.203 -3.752 1.00 . A A . 5 SER HB2 1 1
13 18631 1 1 5 SER HB3 H 17.331 22.018 -2.462 1.00 . A A . 5 SER HB3 1 1
13 18632 1 1 5 SER HG H 15.520 21.774 -3.603 1.00 . A A . 5 SER HG 1 1
13 18633 1 1 5 SER N N 18.294 24.700 -1.882 1.00 . A A . 5 SER N 1 1
13 18634 1 1 5 SER O O 17.421 22.640 0.040 1.00 . A A . 5 SER O 1 1
13 18635 1 1 5 SER OG O 15.609 22.689 -3.325 1.00 . A A . 5 SER OG 1 1
13 18636 1 1 6 SER C C 14.041 22.538 1.376 1.00 . A A . 6 SER C 1 1
13 18637 1 1 6 SER CA C 15.208 23.516 1.460 1.00 . A A . 6 SER CA 1 1
13 18638 1 1 6 SER CB C 14.824 24.713 2.333 1.00 . A A . 6 SER CB 1 1
13 18639 1 1 6 SER H H 15.062 24.640 -0.328 1.00 . A A . 6 SER H 1 1
13 18640 1 1 6 SER HA H 16.053 23.013 1.906 1.00 . A A . 6 SER HA 1 1
13 18641 1 1 6 SER HB2 H 15.546 25.503 2.195 1.00 . A A . 6 SER HB2 1 1
13 18642 1 1 6 SER HB3 H 13.845 25.066 2.044 1.00 . A A . 6 SER HB3 1 1
13 18643 1 1 6 SER HG H 15.245 25.028 4.220 1.00 . A A . 6 SER HG 1 1
13 18644 1 1 6 SER N N 15.605 23.966 0.131 1.00 . A A . 6 SER N 1 1
13 18645 1 1 6 SER O O 13.421 22.382 0.325 1.00 . A A . 6 SER O 1 1
13 18646 1 1 6 SER OG O 14.795 24.356 3.704 1.00 . A A . 6 SER OG 1 1
13 18647 1 1 7 GLY C C 12.948 19.739 3.422 1.00 . A A . 7 GLY C 1 1
13 18648 1 1 7 GLY CA C 12.653 20.926 2.526 1.00 . A A . 7 GLY CA 1 1
13 18649 1 1 7 GLY H H 14.274 22.046 3.303 1.00 . A A . 7 GLY H 1 1
13 18650 1 1 7 GLY HA2 H 11.765 21.423 2.886 1.00 . A A . 7 GLY HA2 1 1
13 18651 1 1 7 GLY HA3 H 12.473 20.569 1.523 1.00 . A A . 7 GLY HA3 1 1
13 18652 1 1 7 GLY N N 13.745 21.881 2.494 1.00 . A A . 7 GLY N 1 1
13 18653 1 1 7 GLY O O 13.562 18.756 3.004 1.00 . A A . 7 GLY O 1 1
13 18654 1 1 8 PRO C C 11.891 17.510 5.359 1.00 . A A . 8 PRO C 1 1
13 18655 1 1 8 PRO CA C 12.715 18.755 5.669 1.00 . A A . 8 PRO CA 1 1
13 18656 1 1 8 PRO CB C 12.253 19.388 6.983 1.00 . A A . 8 PRO CB 1 1
13 18657 1 1 8 PRO CD C 11.768 20.963 5.251 1.00 . A A . 8 PRO CD 1 1
13 18658 1 1 8 PRO CG C 11.281 20.441 6.575 1.00 . A A . 8 PRO CG 1 1
13 18659 1 1 8 PRO HA H 13.758 18.484 5.745 1.00 . A A . 8 PRO HA 1 1
13 18660 1 1 8 PRO HB2 H 11.785 18.637 7.603 1.00 . A A . 8 PRO HB2 1 1
13 18661 1 1 8 PRO HB3 H 13.101 19.813 7.500 1.00 . A A . 8 PRO HB3 1 1
13 18662 1 1 8 PRO HD2 H 10.932 21.232 4.622 1.00 . A A . 8 PRO HD2 1 1
13 18663 1 1 8 PRO HD3 H 12.421 21.810 5.397 1.00 . A A . 8 PRO HD3 1 1
13 18664 1 1 8 PRO HG2 H 10.297 20.011 6.470 1.00 . A A . 8 PRO HG2 1 1
13 18665 1 1 8 PRO HG3 H 11.270 21.234 7.309 1.00 . A A . 8 PRO HG3 1 1
13 18666 1 1 8 PRO N N 12.506 19.821 4.685 1.00 . A A . 8 PRO N 1 1
13 18667 1 1 8 PRO O O 10.940 17.562 4.577 1.00 . A A . 8 PRO O 1 1
13 18668 1 1 9 PHE C C 10.138 15.203 6.330 1.00 . A A . 9 PHE C 1 1
13 18669 1 1 9 PHE CA C 11.554 15.134 5.764 1.00 . A A . 9 PHE CA 1 1
13 18670 1 1 9 PHE CB C 12.319 13.980 6.415 1.00 . A A . 9 PHE CB 1 1
13 18671 1 1 9 PHE CD1 C 11.110 11.839 5.914 1.00 . A A . 9 PHE CD1 1 1
13 18672 1 1 9 PHE CD2 C 10.946 12.746 8.114 1.00 . A A . 9 PHE CD2 1 1
13 18673 1 1 9 PHE CE1 C 10.302 10.781 6.286 1.00 . A A . 9 PHE CE1 1 1
13 18674 1 1 9 PHE CE2 C 10.138 11.690 8.491 1.00 . A A . 9 PHE CE2 1 1
13 18675 1 1 9 PHE CG C 11.441 12.832 6.822 1.00 . A A . 9 PHE CG 1 1
13 18676 1 1 9 PHE CZ C 9.814 10.707 7.576 1.00 . A A . 9 PHE CZ 1 1
13 18677 1 1 9 PHE H H 13.026 16.415 6.587 1.00 . A A . 9 PHE H 1 1
13 18678 1 1 9 PHE HA H 11.495 14.962 4.701 1.00 . A A . 9 PHE HA 1 1
13 18679 1 1 9 PHE HB2 H 13.052 13.605 5.716 1.00 . A A . 9 PHE HB2 1 1
13 18680 1 1 9 PHE HB3 H 12.823 14.344 7.298 1.00 . A A . 9 PHE HB3 1 1
13 18681 1 1 9 PHE HD1 H 11.491 11.896 4.904 1.00 . A A . 9 PHE HD1 1 1
13 18682 1 1 9 PHE HD2 H 11.196 13.514 8.830 1.00 . A A . 9 PHE HD2 1 1
13 18683 1 1 9 PHE HE1 H 10.051 10.014 5.568 1.00 . A A . 9 PHE HE1 1 1
13 18684 1 1 9 PHE HE2 H 9.757 11.635 9.500 1.00 . A A . 9 PHE HE2 1 1
13 18685 1 1 9 PHE HZ H 9.184 9.881 7.869 1.00 . A A . 9 PHE HZ 1 1
13 18686 1 1 9 PHE N N 12.260 16.393 5.975 1.00 . A A . 9 PHE N 1 1
13 18687 1 1 9 PHE O O 9.916 15.751 7.410 1.00 . A A . 9 PHE O 1 1
13 18688 1 1 10 ASP C C 6.992 13.586 5.260 1.00 . A A . 10 ASP C 1 1
13 18689 1 1 10 ASP CA C 7.791 14.641 6.020 1.00 . A A . 10 ASP CA 1 1
13 18690 1 1 10 ASP CB C 7.167 16.021 5.808 1.00 . A A . 10 ASP CB 1 1
13 18691 1 1 10 ASP CG C 6.045 16.306 6.787 1.00 . A A . 10 ASP CG 1 1
13 18692 1 1 10 ASP H H 9.425 14.223 4.741 1.00 . A A . 10 ASP H 1 1
13 18693 1 1 10 ASP HA H 7.767 14.403 7.073 1.00 . A A . 10 ASP HA 1 1
13 18694 1 1 10 ASP HB2 H 7.929 16.777 5.934 1.00 . A A . 10 ASP HB2 1 1
13 18695 1 1 10 ASP HB3 H 6.770 16.080 4.806 1.00 . A A . 10 ASP HB3 1 1
13 18696 1 1 10 ASP N N 9.185 14.644 5.593 1.00 . A A . 10 ASP N 1 1
13 18697 1 1 10 ASP O O 6.767 13.692 4.055 1.00 . A A . 10 ASP O 1 1
13 18698 1 1 10 ASP OD1 O 4.965 15.693 6.646 1.00 . A A . 10 ASP OD1 1 1
13 18699 1 1 10 ASP OD2 O 6.246 17.140 7.694 1.00 . A A . 10 ASP OD2 1 1
13 18700 1 1 11 PRO C C 4.370 11.887 4.994 1.00 . A A . 11 PRO C 1 1
13 18701 1 1 11 PRO CA C 5.774 11.448 5.395 1.00 . A A . 11 PRO CA 1 1
13 18702 1 1 11 PRO CB C 5.710 10.415 6.523 1.00 . A A . 11 PRO CB 1 1
13 18703 1 1 11 PRO CD C 6.785 12.352 7.422 1.00 . A A . 11 PRO CD 1 1
13 18704 1 1 11 PRO CG C 5.873 11.209 7.773 1.00 . A A . 11 PRO CG 1 1
13 18705 1 1 11 PRO HA H 6.274 11.019 4.539 1.00 . A A . 11 PRO HA 1 1
13 18706 1 1 11 PRO HB2 H 4.756 9.909 6.497 1.00 . A A . 11 PRO HB2 1 1
13 18707 1 1 11 PRO HB3 H 6.508 9.698 6.404 1.00 . A A . 11 PRO HB3 1 1
13 18708 1 1 11 PRO HD2 H 6.512 13.237 7.977 1.00 . A A . 11 PRO HD2 1 1
13 18709 1 1 11 PRO HD3 H 7.814 12.086 7.615 1.00 . A A . 11 PRO HD3 1 1
13 18710 1 1 11 PRO HG2 H 4.914 11.581 8.099 1.00 . A A . 11 PRO HG2 1 1
13 18711 1 1 11 PRO HG3 H 6.320 10.595 8.541 1.00 . A A . 11 PRO HG3 1 1
13 18712 1 1 11 PRO N N 6.554 12.543 5.981 1.00 . A A . 11 PRO N 1 1
13 18713 1 1 11 PRO O O 3.754 11.295 4.108 1.00 . A A . 11 PRO O 1 1
13 18714 1 1 12 SER C C 2.469 14.026 3.957 1.00 . A A . 12 SER C 1 1
13 18715 1 1 12 SER CA C 2.536 13.444 5.366 1.00 . A A . 12 SER CA 1 1
13 18716 1 1 12 SER CB C 2.149 14.512 6.390 1.00 . A A . 12 SER CB 1 1
13 18717 1 1 12 SER H H 4.410 13.358 6.348 1.00 . A A . 12 SER H 1 1
13 18718 1 1 12 SER HA H 1.840 12.621 5.436 1.00 . A A . 12 SER HA 1 1
13 18719 1 1 12 SER HB2 H 2.573 14.258 7.349 1.00 . A A . 12 SER HB2 1 1
13 18720 1 1 12 SER HB3 H 2.532 15.470 6.069 1.00 . A A . 12 SER HB3 1 1
13 18721 1 1 12 SER HG H 0.487 15.526 6.612 1.00 . A A . 12 SER HG 1 1
13 18722 1 1 12 SER N N 3.870 12.928 5.652 1.00 . A A . 12 SER N 1 1
13 18723 1 1 12 SER O O 1.429 13.976 3.300 1.00 . A A . 12 SER O 1 1
13 18724 1 1 12 SER OG O 0.741 14.605 6.523 1.00 . A A . 12 SER OG 1 1
13 18725 1 1 13 LYS C C 3.512 14.100 1.088 1.00 . A A . 13 LYS C 1 1
13 18726 1 1 13 LYS CA C 3.659 15.168 2.167 1.00 . A A . 13 LYS CA 1 1
13 18727 1 1 13 LYS CB C 4.985 15.911 1.987 1.00 . A A . 13 LYS CB 1 1
13 18728 1 1 13 LYS CD C 4.501 18.271 2.699 1.00 . A A . 13 LYS CD 1 1
13 18729 1 1 13 LYS CE C 4.144 19.054 3.953 1.00 . A A . 13 LYS CE 1 1
13 18730 1 1 13 LYS CG C 5.230 16.981 3.037 1.00 . A A . 13 LYS CG 1 1
13 18731 1 1 13 LYS H H 4.385 14.586 4.069 1.00 . A A . 13 LYS H 1 1
13 18732 1 1 13 LYS HA H 2.846 15.872 2.072 1.00 . A A . 13 LYS HA 1 1
13 18733 1 1 13 LYS HB2 H 5.794 15.197 2.036 1.00 . A A . 13 LYS HB2 1 1
13 18734 1 1 13 LYS HB3 H 4.991 16.382 1.015 1.00 . A A . 13 LYS HB3 1 1
13 18735 1 1 13 LYS HD2 H 5.138 18.882 2.076 1.00 . A A . 13 LYS HD2 1 1
13 18736 1 1 13 LYS HD3 H 3.594 18.031 2.163 1.00 . A A . 13 LYS HD3 1 1
13 18737 1 1 13 LYS HE2 H 3.278 18.600 4.410 1.00 . A A . 13 LYS HE2 1 1
13 18738 1 1 13 LYS HE3 H 4.977 19.010 4.638 1.00 . A A . 13 LYS HE3 1 1
13 18739 1 1 13 LYS HG2 H 4.879 16.622 3.993 1.00 . A A . 13 LYS HG2 1 1
13 18740 1 1 13 LYS HG3 H 6.291 17.182 3.092 1.00 . A A . 13 LYS HG3 1 1
13 18741 1 1 13 LYS HZ1 H 4.721 21.031 3.606 1.00 . A A . 13 LYS HZ1 1 1
13 18742 1 1 13 LYS HZ2 H 3.229 20.881 4.388 1.00 . A A . 13 LYS HZ2 1 1
13 18743 1 1 13 LYS HZ3 H 3.352 20.554 2.733 1.00 . A A . 13 LYS HZ3 1 1
13 18744 1 1 13 LYS N N 3.587 14.577 3.498 1.00 . A A . 13 LYS N 1 1
13 18745 1 1 13 LYS NZ N 3.840 20.480 3.648 1.00 . A A . 13 LYS NZ 1 1
13 18746 1 1 13 LYS O O 3.287 14.411 -0.081 1.00 . A A . 13 LYS O 1 1
13 18747 1 1 14 VAL C C 2.057 11.386 0.293 1.00 . A A . 14 VAL C 1 1
13 18748 1 1 14 VAL CA C 3.520 11.724 0.558 1.00 . A A . 14 VAL CA 1 1
13 18749 1 1 14 VAL CB C 4.238 10.469 1.088 1.00 . A A . 14 VAL CB 1 1
13 18750 1 1 14 VAL CG1 C 4.093 9.316 0.106 1.00 . A A . 14 VAL CG1 1 1
13 18751 1 1 14 VAL CG2 C 5.704 10.769 1.358 1.00 . A A . 14 VAL CG2 1 1
13 18752 1 1 14 VAL H H 3.820 12.654 2.435 1.00 . A A . 14 VAL H 1 1
13 18753 1 1 14 VAL HA H 3.986 12.014 -0.373 1.00 . A A . 14 VAL HA 1 1
13 18754 1 1 14 VAL HB H 3.773 10.180 2.019 1.00 . A A . 14 VAL HB 1 1
13 18755 1 1 14 VAL HG11 H 3.101 9.330 -0.321 1.00 . A A . 14 VAL HG11 1 1
13 18756 1 1 14 VAL HG12 H 4.827 9.419 -0.680 1.00 . A A . 14 VAL HG12 1 1
13 18757 1 1 14 VAL HG13 H 4.248 8.381 0.624 1.00 . A A . 14 VAL HG13 1 1
13 18758 1 1 14 VAL HG21 H 6.204 9.865 1.674 1.00 . A A . 14 VAL HG21 1 1
13 18759 1 1 14 VAL HG22 H 6.169 11.141 0.456 1.00 . A A . 14 VAL HG22 1 1
13 18760 1 1 14 VAL HG23 H 5.782 11.514 2.136 1.00 . A A . 14 VAL HG23 1 1
13 18761 1 1 14 VAL N N 3.641 12.839 1.489 1.00 . A A . 14 VAL N 1 1
13 18762 1 1 14 VAL O O 1.258 11.266 1.221 1.00 . A A . 14 VAL O 1 1
13 18763 1 1 15 VAL C C 0.296 9.605 -2.164 1.00 . A A . 15 VAL C 1 1
13 18764 1 1 15 VAL CA C 0.345 10.905 -1.370 1.00 . A A . 15 VAL CA 1 1
13 18765 1 1 15 VAL CB C -0.284 12.032 -2.211 1.00 . A A . 15 VAL CB 1 1
13 18766 1 1 15 VAL CG1 C -1.717 11.684 -2.584 1.00 . A A . 15 VAL CG1 1 1
13 18767 1 1 15 VAL CG2 C -0.226 13.353 -1.459 1.00 . A A . 15 VAL CG2 1 1
13 18768 1 1 15 VAL H H 2.394 11.340 -1.678 1.00 . A A . 15 VAL H 1 1
13 18769 1 1 15 VAL HA H -0.239 10.788 -0.469 1.00 . A A . 15 VAL HA 1 1
13 18770 1 1 15 VAL HB H 0.287 12.135 -3.122 1.00 . A A . 15 VAL HB 1 1
13 18771 1 1 15 VAL HG11 H -2.032 10.814 -2.026 1.00 . A A . 15 VAL HG11 1 1
13 18772 1 1 15 VAL HG12 H -2.362 12.517 -2.350 1.00 . A A . 15 VAL HG12 1 1
13 18773 1 1 15 VAL HG13 H -1.771 11.471 -3.642 1.00 . A A . 15 VAL HG13 1 1
13 18774 1 1 15 VAL HG21 H -1.117 13.925 -1.669 1.00 . A A . 15 VAL HG21 1 1
13 18775 1 1 15 VAL HG22 H -0.162 13.161 -0.398 1.00 . A A . 15 VAL HG22 1 1
13 18776 1 1 15 VAL HG23 H 0.643 13.911 -1.777 1.00 . A A . 15 VAL HG23 1 1
13 18777 1 1 15 VAL N N 1.712 11.232 -0.982 1.00 . A A . 15 VAL N 1 1
13 18778 1 1 15 VAL O O 0.889 9.498 -3.237 1.00 . A A . 15 VAL O 1 1
13 18779 1 1 16 ALA C C -1.977 7.091 -2.762 1.00 . A A . 16 ALA C 1 1
13 18780 1 1 16 ALA CA C -0.546 7.325 -2.290 1.00 . A A . 16 ALA CA 1 1
13 18781 1 1 16 ALA CB C -0.108 6.208 -1.354 1.00 . A A . 16 ALA CB 1 1
13 18782 1 1 16 ALA H H -0.867 8.764 -0.772 1.00 . A A . 16 ALA H 1 1
13 18783 1 1 16 ALA HA H 0.111 7.321 -3.148 1.00 . A A . 16 ALA HA 1 1
13 18784 1 1 16 ALA HB1 H 0.722 6.549 -0.752 1.00 . A A . 16 ALA HB1 1 1
13 18785 1 1 16 ALA HB2 H -0.931 5.934 -0.711 1.00 . A A . 16 ALA HB2 1 1
13 18786 1 1 16 ALA HB3 H 0.196 5.351 -1.935 1.00 . A A . 16 ALA HB3 1 1
13 18787 1 1 16 ALA N N -0.417 8.618 -1.630 1.00 . A A . 16 ALA N 1 1
13 18788 1 1 16 ALA O O -2.930 7.291 -2.010 1.00 . A A . 16 ALA O 1 1
13 18789 1 1 17 SER C C -3.386 5.230 -5.554 1.00 . A A . 17 SER C 1 1
13 18790 1 1 17 SER CA C -3.436 6.410 -4.589 1.00 . A A . 17 SER CA 1 1
13 18791 1 1 17 SER CB C -3.951 7.655 -5.313 1.00 . A A . 17 SER CB 1 1
13 18792 1 1 17 SER H H -1.322 6.526 -4.565 1.00 . A A . 17 SER H 1 1
13 18793 1 1 17 SER HA H -4.109 6.170 -3.780 1.00 . A A . 17 SER HA 1 1
13 18794 1 1 17 SER HB2 H -3.783 8.524 -4.695 1.00 . A A . 17 SER HB2 1 1
13 18795 1 1 17 SER HB3 H -3.421 7.770 -6.247 1.00 . A A . 17 SER HB3 1 1
13 18796 1 1 17 SER HG H -5.827 7.549 -4.759 1.00 . A A . 17 SER HG 1 1
13 18797 1 1 17 SER N N -2.120 6.667 -4.014 1.00 . A A . 17 SER N 1 1
13 18798 1 1 17 SER O O -2.337 4.617 -5.749 1.00 . A A . 17 SER O 1 1
13 18799 1 1 17 SER OG O -5.338 7.550 -5.585 1.00 . A A . 17 SER OG 1 1
13 18800 1 1 18 GLY C C -5.764 2.888 -6.821 1.00 . A A . 18 GLY C 1 1
13 18801 1 1 18 GLY CA C -4.595 3.813 -7.096 1.00 . A A . 18 GLY CA 1 1
13 18802 1 1 18 GLY H H -5.334 5.443 -5.964 1.00 . A A . 18 GLY H 1 1
13 18803 1 1 18 GLY HA2 H -4.690 4.209 -8.096 1.00 . A A . 18 GLY HA2 1 1
13 18804 1 1 18 GLY HA3 H -3.679 3.245 -7.030 1.00 . A A . 18 GLY HA3 1 1
13 18805 1 1 18 GLY N N -4.529 4.918 -6.158 1.00 . A A . 18 GLY N 1 1
13 18806 1 1 18 GLY O O -6.411 2.964 -5.776 1.00 . A A . 18 GLY O 1 1
13 18807 1 1 19 PRO C C -6.880 -0.034 -6.599 1.00 . A A . 19 PRO C 1 1
13 18808 1 1 19 PRO CA C -7.153 1.032 -7.655 1.00 . A A . 19 PRO CA 1 1
13 18809 1 1 19 PRO CB C -7.227 0.399 -9.047 1.00 . A A . 19 PRO CB 1 1
13 18810 1 1 19 PRO CD C -5.323 1.845 -9.047 1.00 . A A . 19 PRO CD 1 1
13 18811 1 1 19 PRO CG C -5.855 0.554 -9.606 1.00 . A A . 19 PRO CG 1 1
13 18812 1 1 19 PRO HA H -8.087 1.526 -7.432 1.00 . A A . 19 PRO HA 1 1
13 18813 1 1 19 PRO HB2 H -7.502 -0.643 -8.957 1.00 . A A . 19 PRO HB2 1 1
13 18814 1 1 19 PRO HB3 H -7.958 0.920 -9.645 1.00 . A A . 19 PRO HB3 1 1
13 18815 1 1 19 PRO HD2 H -4.259 1.772 -8.876 1.00 . A A . 19 PRO HD2 1 1
13 18816 1 1 19 PRO HD3 H -5.544 2.665 -9.714 1.00 . A A . 19 PRO HD3 1 1
13 18817 1 1 19 PRO HG2 H -5.235 -0.273 -9.295 1.00 . A A . 19 PRO HG2 1 1
13 18818 1 1 19 PRO HG3 H -5.902 0.605 -10.684 1.00 . A A . 19 PRO HG3 1 1
13 18819 1 1 19 PRO N N -6.052 1.991 -7.776 1.00 . A A . 19 PRO N 1 1
13 18820 1 1 19 PRO O O -7.806 -0.629 -6.050 1.00 . A A . 19 PRO O 1 1
13 18821 1 1 20 GLY C C -5.673 -0.883 -3.931 1.00 . A A . 20 GLY C 1 1
13 18822 1 1 20 GLY CA C -5.229 -1.263 -5.329 1.00 . A A . 20 GLY CA 1 1
13 18823 1 1 20 GLY H H -4.905 0.236 -6.789 1.00 . A A . 20 GLY H 1 1
13 18824 1 1 20 GLY HA2 H -5.682 -2.207 -5.595 1.00 . A A . 20 GLY HA2 1 1
13 18825 1 1 20 GLY HA3 H -4.155 -1.376 -5.335 1.00 . A A . 20 GLY HA3 1 1
13 18826 1 1 20 GLY N N -5.601 -0.270 -6.319 1.00 . A A . 20 GLY N 1 1
13 18827 1 1 20 GLY O O -5.913 -1.751 -3.090 1.00 . A A . 20 GLY O 1 1
13 18828 1 1 21 LEU C C -7.719 0.946 -2.261 1.00 . A A . 21 LEU C 1 1
13 18829 1 1 21 LEU CA C -6.198 0.911 -2.371 1.00 . A A . 21 LEU CA 1 1
13 18830 1 1 21 LEU CB C -5.625 2.308 -2.126 1.00 . A A . 21 LEU CB 1 1
13 18831 1 1 21 LEU CD1 C -3.510 3.632 -1.889 1.00 . A A . 21 LEU CD1 1 1
13 18832 1 1 21 LEU CD2 C -4.351 2.270 0.033 1.00 . A A . 21 LEU CD2 1 1
13 18833 1 1 21 LEU CG C -4.239 2.361 -1.482 1.00 . A A . 21 LEU CG 1 1
13 18834 1 1 21 LEU H H -5.577 1.060 -4.389 1.00 . A A . 21 LEU H 1 1
13 18835 1 1 21 LEU HA H -5.811 0.235 -1.623 1.00 . A A . 21 LEU HA 1 1
13 18836 1 1 21 LEU HB2 H -5.567 2.813 -3.077 1.00 . A A . 21 LEU HB2 1 1
13 18837 1 1 21 LEU HB3 H -6.312 2.837 -1.480 1.00 . A A . 21 LEU HB3 1 1
13 18838 1 1 21 LEU HD11 H -4.218 4.443 -1.969 1.00 . A A . 21 LEU HD11 1 1
13 18839 1 1 21 LEU HD12 H -3.027 3.480 -2.843 1.00 . A A . 21 LEU HD12 1 1
13 18840 1 1 21 LEU HD13 H -2.767 3.875 -1.144 1.00 . A A . 21 LEU HD13 1 1
13 18841 1 1 21 LEU HD21 H -3.422 2.591 0.482 1.00 . A A . 21 LEU HD21 1 1
13 18842 1 1 21 LEU HD22 H -4.553 1.247 0.318 1.00 . A A . 21 LEU HD22 1 1
13 18843 1 1 21 LEU HD23 H -5.155 2.905 0.374 1.00 . A A . 21 LEU HD23 1 1
13 18844 1 1 21 LEU HG H -3.656 1.518 -1.827 1.00 . A A . 21 LEU HG 1 1
13 18845 1 1 21 LEU N N -5.781 0.417 -3.679 1.00 . A A . 21 LEU N 1 1
13 18846 1 1 21 LEU O O -8.267 1.310 -1.222 1.00 . A A . 21 LEU O 1 1
13 18847 1 1 22 GLU C C -10.383 -0.881 -3.375 1.00 . A A . 22 GLU C 1 1
13 18848 1 1 22 GLU CA C -9.852 0.549 -3.364 1.00 . A A . 22 GLU CA 1 1
13 18849 1 1 22 GLU CB C -10.371 1.307 -4.588 1.00 . A A . 22 GLU CB 1 1
13 18850 1 1 22 GLU CD C -10.698 3.646 -5.483 1.00 . A A . 22 GLU CD 1 1
13 18851 1 1 22 GLU CG C -9.779 2.698 -4.739 1.00 . A A . 22 GLU CG 1 1
13 18852 1 1 22 GLU H H -7.900 0.283 -4.139 1.00 . A A . 22 GLU H 1 1
13 18853 1 1 22 GLU HA H -10.203 1.044 -2.471 1.00 . A A . 22 GLU HA 1 1
13 18854 1 1 22 GLU HB2 H -10.136 0.739 -5.475 1.00 . A A . 22 GLU HB2 1 1
13 18855 1 1 22 GLU HB3 H -11.444 1.403 -4.507 1.00 . A A . 22 GLU HB3 1 1
13 18856 1 1 22 GLU HG2 H -9.588 3.103 -3.757 1.00 . A A . 22 GLU HG2 1 1
13 18857 1 1 22 GLU HG3 H -8.848 2.622 -5.283 1.00 . A A . 22 GLU HG3 1 1
13 18858 1 1 22 GLU N N -8.394 0.563 -3.341 1.00 . A A . 22 GLU N 1 1
13 18859 1 1 22 GLU O O -11.448 -1.164 -2.826 1.00 . A A . 22 GLU O 1 1
13 18860 1 1 22 GLU OE1 O -11.640 4.173 -4.854 1.00 . A A . 22 GLU OE1 1 1
13 18861 1 1 22 GLU OE2 O -10.477 3.861 -6.693 1.00 . A A . 22 GLU OE2 1 1
13 18862 1 1 23 HIS C C -8.914 -4.024 -4.704 1.00 . A A . 23 HIS C 1 1
13 18863 1 1 23 HIS CA C -10.027 -3.182 -4.088 1.00 . A A . 23 HIS CA 1 1
13 18864 1 1 23 HIS CB C -11.307 -3.325 -4.912 1.00 . A A . 23 HIS CB 1 1
13 18865 1 1 23 HIS CD2 C -10.615 -1.991 -7.026 1.00 . A A . 23 HIS CD2 1 1
13 18866 1 1 23 HIS CE1 C -11.154 -3.485 -8.538 1.00 . A A . 23 HIS CE1 1 1
13 18867 1 1 23 HIS CG C -11.110 -3.070 -6.374 1.00 . A A . 23 HIS CG 1 1
13 18868 1 1 23 HIS H H -8.794 -1.494 -4.423 1.00 . A A . 23 HIS H 1 1
13 18869 1 1 23 HIS HA H -10.214 -3.534 -3.085 1.00 . A A . 23 HIS HA 1 1
13 18870 1 1 23 HIS HB2 H -11.689 -4.330 -4.800 1.00 . A A . 23 HIS HB2 1 1
13 18871 1 1 23 HIS HB3 H -12.043 -2.623 -4.548 1.00 . A A . 23 HIS HB3 1 1
13 18872 1 1 23 HIS HD1 H -11.823 -4.875 -7.194 1.00 . A A . 23 HIS HD1 1 1
13 18873 1 1 23 HIS HD2 H -10.256 -1.077 -6.573 1.00 . A A . 23 HIS HD2 1 1
13 18874 1 1 23 HIS HE1 H -11.305 -3.978 -9.486 1.00 . A A . 23 HIS HE1 1 1
13 18875 1 1 23 HIS HE2 H -10.279 -1.714 -9.080 1.00 . A A . 23 HIS HE2 1 1
13 18876 1 1 23 HIS N N -9.633 -1.780 -4.005 1.00 . A A . 23 HIS N 1 1
13 18877 1 1 23 HIS ND1 N -11.439 -3.987 -7.350 1.00 . A A . 23 HIS ND1 1 1
13 18878 1 1 23 HIS NE2 N -10.653 -2.274 -8.369 1.00 . A A . 23 HIS NE2 1 1
13 18879 1 1 23 HIS O O -7.917 -3.492 -5.191 1.00 . A A . 23 HIS O 1 1
13 18880 1 1 24 GLY C C -8.679 -7.571 -5.651 1.00 . A A . 24 GLY C 1 1
13 18881 1 1 24 GLY CA C -8.094 -6.235 -5.237 1.00 . A A . 24 GLY CA 1 1
13 18882 1 1 24 GLY H H -9.907 -5.709 -4.278 1.00 . A A . 24 GLY H 1 1
13 18883 1 1 24 GLY HA2 H -7.649 -5.765 -6.102 1.00 . A A . 24 GLY HA2 1 1
13 18884 1 1 24 GLY HA3 H -7.326 -6.406 -4.497 1.00 . A A . 24 GLY HA3 1 1
13 18885 1 1 24 GLY N N -9.092 -5.341 -4.679 1.00 . A A . 24 GLY N 1 1
13 18886 1 1 24 GLY O O -9.824 -7.884 -5.323 1.00 . A A . 24 GLY O 1 1
13 18887 1 1 25 LYS C C -7.199 -10.683 -6.782 1.00 . A A . 25 LYS C 1 1
13 18888 1 1 25 LYS CA C -8.339 -9.671 -6.835 1.00 . A A . 25 LYS CA 1 1
13 18889 1 1 25 LYS CB C -8.884 -9.574 -8.261 1.00 . A A . 25 LYS CB 1 1
13 18890 1 1 25 LYS CD C -10.246 -10.651 -10.077 1.00 . A A . 25 LYS CD 1 1
13 18891 1 1 25 LYS CE C -11.555 -11.377 -10.346 1.00 . A A . 25 LYS CE 1 1
13 18892 1 1 25 LYS CG C -9.905 -10.647 -8.596 1.00 . A A . 25 LYS CG 1 1
13 18893 1 1 25 LYS H H -6.990 -8.055 -6.604 1.00 . A A . 25 LYS H 1 1
13 18894 1 1 25 LYS HA H -9.129 -10.002 -6.178 1.00 . A A . 25 LYS HA 1 1
13 18895 1 1 25 LYS HB2 H -9.351 -8.609 -8.391 1.00 . A A . 25 LYS HB2 1 1
13 18896 1 1 25 LYS HB3 H -8.060 -9.663 -8.955 1.00 . A A . 25 LYS HB3 1 1
13 18897 1 1 25 LYS HD2 H -10.337 -9.630 -10.419 1.00 . A A . 25 LYS HD2 1 1
13 18898 1 1 25 LYS HD3 H -9.452 -11.144 -10.619 1.00 . A A . 25 LYS HD3 1 1
13 18899 1 1 25 LYS HE2 H -11.515 -11.811 -11.333 1.00 . A A . 25 LYS HE2 1 1
13 18900 1 1 25 LYS HE3 H -11.673 -12.162 -9.613 1.00 . A A . 25 LYS HE3 1 1
13 18901 1 1 25 LYS HG2 H -9.501 -11.612 -8.328 1.00 . A A . 25 LYS HG2 1 1
13 18902 1 1 25 LYS HG3 H -10.807 -10.463 -8.029 1.00 . A A . 25 LYS HG3 1 1
13 18903 1 1 25 LYS HZ1 H -12.404 -9.484 -10.104 1.00 . A A . 25 LYS HZ1 1 1
13 18904 1 1 25 LYS HZ2 H -13.348 -10.742 -9.483 1.00 . A A . 25 LYS HZ2 1 1
13 18905 1 1 25 LYS HZ3 H -13.266 -10.492 -11.154 1.00 . A A . 25 LYS HZ3 1 1
13 18906 1 1 25 LYS N N -7.893 -8.361 -6.374 1.00 . A A . 25 LYS N 1 1
13 18907 1 1 25 LYS NZ N -12.725 -10.460 -10.266 1.00 . A A . 25 LYS NZ 1 1
13 18908 1 1 25 LYS O O -6.055 -10.362 -7.107 1.00 . A A . 25 LYS O 1 1
13 18909 1 1 26 VAL C C -5.749 -13.109 -7.586 1.00 . A A . 26 VAL C 1 1
13 18910 1 1 26 VAL CA C -6.521 -12.966 -6.280 1.00 . A A . 26 VAL CA 1 1
13 18911 1 1 26 VAL CB C -7.170 -14.318 -5.928 1.00 . A A . 26 VAL CB 1 1
13 18912 1 1 26 VAL CG1 C -6.149 -15.441 -6.025 1.00 . A A . 26 VAL CG1 1 1
13 18913 1 1 26 VAL CG2 C -7.788 -14.266 -4.540 1.00 . A A . 26 VAL CG2 1 1
13 18914 1 1 26 VAL H H -8.446 -12.101 -6.127 1.00 . A A . 26 VAL H 1 1
13 18915 1 1 26 VAL HA H -5.830 -12.706 -5.491 1.00 . A A . 26 VAL HA 1 1
13 18916 1 1 26 VAL HB H -7.956 -14.514 -6.643 1.00 . A A . 26 VAL HB 1 1
13 18917 1 1 26 VAL HG11 H -5.421 -15.335 -5.234 1.00 . A A . 26 VAL HG11 1 1
13 18918 1 1 26 VAL HG12 H -6.650 -16.393 -5.929 1.00 . A A . 26 VAL HG12 1 1
13 18919 1 1 26 VAL HG13 H -5.649 -15.392 -6.981 1.00 . A A . 26 VAL HG13 1 1
13 18920 1 1 26 VAL HG21 H -8.516 -13.469 -4.500 1.00 . A A . 26 VAL HG21 1 1
13 18921 1 1 26 VAL HG22 H -8.274 -15.208 -4.326 1.00 . A A . 26 VAL HG22 1 1
13 18922 1 1 26 VAL HG23 H -7.016 -14.087 -3.807 1.00 . A A . 26 VAL HG23 1 1
13 18923 1 1 26 VAL N N -7.518 -11.906 -6.372 1.00 . A A . 26 VAL N 1 1
13 18924 1 1 26 VAL O O -6.286 -13.579 -8.589 1.00 . A A . 26 VAL O 1 1
13 18925 1 1 27 GLY C C -3.428 -11.444 -9.410 1.00 . A A . 27 GLY C 1 1
13 18926 1 1 27 GLY CA C -3.657 -12.793 -8.757 1.00 . A A . 27 GLY CA 1 1
13 18927 1 1 27 GLY H H -4.108 -12.335 -6.740 1.00 . A A . 27 GLY H 1 1
13 18928 1 1 27 GLY HA2 H -2.701 -13.217 -8.486 1.00 . A A . 27 GLY HA2 1 1
13 18929 1 1 27 GLY HA3 H -4.141 -13.446 -9.468 1.00 . A A . 27 GLY HA3 1 1
13 18930 1 1 27 GLY N N -4.483 -12.701 -7.568 1.00 . A A . 27 GLY N 1 1
13 18931 1 1 27 GLY O O -2.389 -11.216 -10.028 1.00 . A A . 27 GLY O 1 1
13 18932 1 1 28 GLU C C -3.168 -8.425 -9.213 1.00 . A A . 28 GLU C 1 1
13 18933 1 1 28 GLU CA C -4.302 -9.218 -9.858 1.00 . A A . 28 GLU CA 1 1
13 18934 1 1 28 GLU CB C -5.623 -8.464 -9.694 1.00 . A A . 28 GLU CB 1 1
13 18935 1 1 28 GLU CD C -6.182 -8.204 -12.144 1.00 . A A . 28 GLU CD 1 1
13 18936 1 1 28 GLU CG C -6.627 -8.747 -10.799 1.00 . A A . 28 GLU CG 1 1
13 18937 1 1 28 GLU H H -5.206 -10.792 -8.769 1.00 . A A . 28 GLU H 1 1
13 18938 1 1 28 GLU HA H -4.091 -9.332 -10.910 1.00 . A A . 28 GLU HA 1 1
13 18939 1 1 28 GLU HB2 H -6.069 -8.743 -8.750 1.00 . A A . 28 GLU HB2 1 1
13 18940 1 1 28 GLU HB3 H -5.420 -7.403 -9.685 1.00 . A A . 28 GLU HB3 1 1
13 18941 1 1 28 GLU HG2 H -6.756 -9.816 -10.885 1.00 . A A . 28 GLU HG2 1 1
13 18942 1 1 28 GLU HG3 H -7.570 -8.291 -10.537 1.00 . A A . 28 GLU HG3 1 1
13 18943 1 1 28 GLU N N -4.402 -10.550 -9.273 1.00 . A A . 28 GLU N 1 1
13 18944 1 1 28 GLU O O -2.534 -8.887 -8.265 1.00 . A A . 28 GLU O 1 1
13 18945 1 1 28 GLU OE1 O -6.018 -6.972 -12.260 1.00 . A A . 28 GLU OE1 1 1
13 18946 1 1 28 GLU OE2 O -6.000 -9.011 -13.079 1.00 . A A . 28 GLU OE2 1 1
13 18947 1 1 29 ALA C C -2.426 -5.033 -8.741 1.00 . A A . 29 ALA C 1 1
13 18948 1 1 29 ALA CA C -1.864 -6.370 -9.211 1.00 . A A . 29 ALA CA 1 1
13 18949 1 1 29 ALA CB C -0.789 -6.152 -10.265 1.00 . A A . 29 ALA CB 1 1
13 18950 1 1 29 ALA H H -3.459 -6.915 -10.491 1.00 . A A . 29 ALA H 1 1
13 18951 1 1 29 ALA HA H -1.411 -6.875 -8.369 1.00 . A A . 29 ALA HA 1 1
13 18952 1 1 29 ALA HB1 H -0.469 -5.120 -10.244 1.00 . A A . 29 ALA HB1 1 1
13 18953 1 1 29 ALA HB2 H 0.054 -6.795 -10.058 1.00 . A A . 29 ALA HB2 1 1
13 18954 1 1 29 ALA HB3 H -1.189 -6.385 -11.241 1.00 . A A . 29 ALA HB3 1 1
13 18955 1 1 29 ALA N N -2.919 -7.228 -9.735 1.00 . A A . 29 ALA N 1 1
13 18956 1 1 29 ALA O O -2.933 -4.247 -9.540 1.00 . A A . 29 ALA O 1 1
13 18957 1 1 30 GLY C C -2.004 -2.341 -7.294 1.00 . A A . 30 GLY C 1 1
13 18958 1 1 30 GLY CA C -2.838 -3.538 -6.886 1.00 . A A . 30 GLY CA 1 1
13 18959 1 1 30 GLY H H -1.919 -5.446 -6.849 1.00 . A A . 30 GLY H 1 1
13 18960 1 1 30 GLY HA2 H -3.852 -3.391 -7.227 1.00 . A A . 30 GLY HA2 1 1
13 18961 1 1 30 GLY HA3 H -2.839 -3.611 -5.808 1.00 . A A . 30 GLY HA3 1 1
13 18962 1 1 30 GLY N N -2.334 -4.782 -7.439 1.00 . A A . 30 GLY N 1 1
13 18963 1 1 30 GLY O O -0.994 -2.033 -6.660 1.00 . A A . 30 GLY O 1 1
13 18964 1 1 31 LEU C C -1.695 0.619 -7.807 1.00 . A A . 31 LEU C 1 1
13 18965 1 1 31 LEU CA C -1.707 -0.493 -8.851 1.00 . A A . 31 LEU CA 1 1
13 18966 1 1 31 LEU CB C -2.347 0.013 -10.145 1.00 . A A . 31 LEU CB 1 1
13 18967 1 1 31 LEU CD1 C -3.291 -0.473 -12.416 1.00 . A A . 31 LEU CD1 1 1
13 18968 1 1 31 LEU CD2 C -0.971 -1.213 -11.845 1.00 . A A . 31 LEU CD2 1 1
13 18969 1 1 31 LEU CG C -2.376 -0.977 -11.311 1.00 . A A . 31 LEU CG 1 1
13 18970 1 1 31 LEU H H -3.235 -1.957 -8.821 1.00 . A A . 31 LEU H 1 1
13 18971 1 1 31 LEU HA H -0.689 -0.790 -9.054 1.00 . A A . 31 LEU HA 1 1
13 18972 1 1 31 LEU HB2 H -3.365 0.292 -9.923 1.00 . A A . 31 LEU HB2 1 1
13 18973 1 1 31 LEU HB3 H -1.797 0.887 -10.465 1.00 . A A . 31 LEU HB3 1 1
13 18974 1 1 31 LEU HD11 H -3.590 -1.300 -13.041 1.00 . A A . 31 LEU HD11 1 1
13 18975 1 1 31 LEU HD12 H -2.766 0.259 -13.012 1.00 . A A . 31 LEU HD12 1 1
13 18976 1 1 31 LEU HD13 H -4.167 -0.017 -11.978 1.00 . A A . 31 LEU HD13 1 1
13 18977 1 1 31 LEU HD21 H -0.374 -0.326 -11.690 1.00 . A A . 31 LEU HD21 1 1
13 18978 1 1 31 LEU HD22 H -1.020 -1.433 -12.902 1.00 . A A . 31 LEU HD22 1 1
13 18979 1 1 31 LEU HD23 H -0.523 -2.045 -11.324 1.00 . A A . 31 LEU HD23 1 1
13 18980 1 1 31 LEU HG H -2.765 -1.923 -10.962 1.00 . A A . 31 LEU HG 1 1
13 18981 1 1 31 LEU N N -2.424 -1.664 -8.357 1.00 . A A . 31 LEU N 1 1
13 18982 1 1 31 LEU O O -2.748 1.103 -7.388 1.00 . A A . 31 LEU O 1 1
13 18983 1 1 32 LEU C C 0.662 3.123 -6.862 1.00 . A A . 32 LEU C 1 1
13 18984 1 1 32 LEU CA C -0.350 2.080 -6.399 1.00 . A A . 32 LEU CA 1 1
13 18985 1 1 32 LEU CB C 0.087 1.488 -5.058 1.00 . A A . 32 LEU CB 1 1
13 18986 1 1 32 LEU CD1 C -0.318 -0.030 -3.105 1.00 . A A . 32 LEU CD1 1 1
13 18987 1 1 32 LEU CD2 C -2.256 0.934 -4.359 1.00 . A A . 32 LEU CD2 1 1
13 18988 1 1 32 LEU CG C -0.829 0.416 -4.466 1.00 . A A . 32 LEU CG 1 1
13 18989 1 1 32 LEU H H 0.303 0.599 -7.763 1.00 . A A . 32 LEU H 1 1
13 18990 1 1 32 LEU HA H -1.311 2.557 -6.277 1.00 . A A . 32 LEU HA 1 1
13 18991 1 1 32 LEU HB2 H 1.064 1.051 -5.192 1.00 . A A . 32 LEU HB2 1 1
13 18992 1 1 32 LEU HB3 H 0.152 2.299 -4.346 1.00 . A A . 32 LEU HB3 1 1
13 18993 1 1 32 LEU HD11 H -1.156 -0.254 -2.462 1.00 . A A . 32 LEU HD11 1 1
13 18994 1 1 32 LEU HD12 H 0.272 0.759 -2.666 1.00 . A A . 32 LEU HD12 1 1
13 18995 1 1 32 LEU HD13 H 0.292 -0.914 -3.222 1.00 . A A . 32 LEU HD13 1 1
13 18996 1 1 32 LEU HD21 H -2.879 0.423 -5.079 1.00 . A A . 32 LEU HD21 1 1
13 18997 1 1 32 LEU HD22 H -2.270 1.995 -4.561 1.00 . A A . 32 LEU HD22 1 1
13 18998 1 1 32 LEU HD23 H -2.631 0.750 -3.364 1.00 . A A . 32 LEU HD23 1 1
13 18999 1 1 32 LEU HG H -0.833 -0.445 -5.120 1.00 . A A . 32 LEU HG 1 1
13 19000 1 1 32 LEU N N -0.499 1.022 -7.393 1.00 . A A . 32 LEU N 1 1
13 19001 1 1 32 LEU O O 1.741 2.783 -7.347 1.00 . A A . 32 LEU O 1 1
13 19002 1 1 33 SER C C 1.460 6.423 -5.937 1.00 . A A . 33 SER C 1 1
13 19003 1 1 33 SER CA C 1.183 5.487 -7.110 1.00 . A A . 33 SER CA 1 1
13 19004 1 1 33 SER CB C 0.557 6.271 -8.266 1.00 . A A . 33 SER CB 1 1
13 19005 1 1 33 SER H H -0.567 4.601 -6.314 1.00 . A A . 33 SER H 1 1
13 19006 1 1 33 SER HA H 2.117 5.058 -7.442 1.00 . A A . 33 SER HA 1 1
13 19007 1 1 33 SER HB2 H 1.073 7.212 -8.380 1.00 . A A . 33 SER HB2 1 1
13 19008 1 1 33 SER HB3 H 0.647 5.697 -9.177 1.00 . A A . 33 SER HB3 1 1
13 19009 1 1 33 SER HG H -0.907 7.375 -7.576 1.00 . A A . 33 SER HG 1 1
13 19010 1 1 33 SER N N 0.306 4.394 -6.707 1.00 . A A . 33 SER N 1 1
13 19011 1 1 33 SER O O 0.537 6.900 -5.277 1.00 . A A . 33 SER O 1 1
13 19012 1 1 33 SER OG O -0.815 6.530 -8.022 1.00 . A A . 33 SER OG 1 1
13 19013 1 1 34 VAL C C 3.834 8.811 -5.119 1.00 . A A . 34 VAL C 1 1
13 19014 1 1 34 VAL CA C 3.139 7.560 -4.592 1.00 . A A . 34 VAL CA 1 1
13 19015 1 1 34 VAL CB C 4.080 6.840 -3.607 1.00 . A A . 34 VAL CB 1 1
13 19016 1 1 34 VAL CG1 C 4.509 7.781 -2.492 1.00 . A A . 34 VAL CG1 1 1
13 19017 1 1 34 VAL CG2 C 3.407 5.599 -3.040 1.00 . A A . 34 VAL CG2 1 1
13 19018 1 1 34 VAL H H 3.430 6.272 -6.245 1.00 . A A . 34 VAL H 1 1
13 19019 1 1 34 VAL HA H 2.248 7.854 -4.056 1.00 . A A . 34 VAL HA 1 1
13 19020 1 1 34 VAL HB H 4.963 6.530 -4.146 1.00 . A A . 34 VAL HB 1 1
13 19021 1 1 34 VAL HG11 H 5.098 7.237 -1.769 1.00 . A A . 34 VAL HG11 1 1
13 19022 1 1 34 VAL HG12 H 5.099 8.586 -2.907 1.00 . A A . 34 VAL HG12 1 1
13 19023 1 1 34 VAL HG13 H 3.633 8.189 -2.009 1.00 . A A . 34 VAL HG13 1 1
13 19024 1 1 34 VAL HG21 H 3.051 5.809 -2.042 1.00 . A A . 34 VAL HG21 1 1
13 19025 1 1 34 VAL HG22 H 2.574 5.321 -3.668 1.00 . A A . 34 VAL HG22 1 1
13 19026 1 1 34 VAL HG23 H 4.118 4.787 -3.006 1.00 . A A . 34 VAL HG23 1 1
13 19027 1 1 34 VAL N N 2.739 6.681 -5.684 1.00 . A A . 34 VAL N 1 1
13 19028 1 1 34 VAL O O 4.965 8.748 -5.603 1.00 . A A . 34 VAL O 1 1
13 19029 1 1 35 ASP C C 4.312 11.999 -4.330 1.00 . A A . 35 ASP C 1 1
13 19030 1 1 35 ASP CA C 3.703 11.213 -5.487 1.00 . A A . 35 ASP CA 1 1
13 19031 1 1 35 ASP CB C 2.618 12.046 -6.171 1.00 . A A . 35 ASP CB 1 1
13 19032 1 1 35 ASP CG C 3.176 12.945 -7.257 1.00 . A A . 35 ASP CG 1 1
13 19033 1 1 35 ASP H H 2.254 9.932 -4.626 1.00 . A A . 35 ASP H 1 1
13 19034 1 1 35 ASP HA H 4.480 10.992 -6.204 1.00 . A A . 35 ASP HA 1 1
13 19035 1 1 35 ASP HB2 H 1.892 11.382 -6.618 1.00 . A A . 35 ASP HB2 1 1
13 19036 1 1 35 ASP HB3 H 2.129 12.663 -5.433 1.00 . A A . 35 ASP HB3 1 1
13 19037 1 1 35 ASP N N 3.151 9.946 -5.022 1.00 . A A . 35 ASP N 1 1
13 19038 1 1 35 ASP O O 3.594 12.517 -3.474 1.00 . A A . 35 ASP O 1 1
13 19039 1 1 35 ASP OD1 O 3.754 13.999 -6.916 1.00 . A A . 35 ASP OD1 1 1
13 19040 1 1 35 ASP OD2 O 3.036 12.595 -8.447 1.00 . A A . 35 ASP OD2 1 1
13 19041 1 1 36 CYS C C 6.838 14.154 -3.761 1.00 . A A . 36 CYS C 1 1
13 19042 1 1 36 CYS CA C 6.343 12.802 -3.257 1.00 . A A . 36 CYS CA 1 1
13 19043 1 1 36 CYS CB C 7.521 11.973 -2.743 1.00 . A A . 36 CYS CB 1 1
13 19044 1 1 36 CYS H H 6.155 11.647 -5.020 1.00 . A A . 36 CYS H 1 1
13 19045 1 1 36 CYS HA H 5.649 12.966 -2.447 1.00 . A A . 36 CYS HA 1 1
13 19046 1 1 36 CYS HB2 H 7.727 12.250 -1.720 1.00 . A A . 36 CYS HB2 1 1
13 19047 1 1 36 CYS HB3 H 7.257 10.927 -2.780 1.00 . A A . 36 CYS HB3 1 1
13 19048 1 1 36 CYS HG H 9.898 11.251 -3.314 1.00 . A A . 36 CYS HG 1 1
13 19049 1 1 36 CYS N N 5.637 12.081 -4.310 1.00 . A A . 36 CYS N 1 1
13 19050 1 1 36 CYS O O 7.493 14.239 -4.799 1.00 . A A . 36 CYS O 1 1
13 19051 1 1 36 CYS SG S 9.046 12.193 -3.689 1.00 . A A . 36 CYS SG 1 1
13 19052 1 1 37 SER C C 7.937 17.117 -2.397 1.00 . A A . 37 SER C 1 1
13 19053 1 1 37 SER CA C 6.926 16.559 -3.393 1.00 . A A . 37 SER CA 1 1
13 19054 1 1 37 SER CB C 5.707 17.480 -3.471 1.00 . A A . 37 SER CB 1 1
13 19055 1 1 37 SER H H 5.994 15.078 -2.202 1.00 . A A . 37 SER H 1 1
13 19056 1 1 37 SER HA H 7.389 16.507 -4.367 1.00 . A A . 37 SER HA 1 1
13 19057 1 1 37 SER HB2 H 6.036 18.506 -3.516 1.00 . A A . 37 SER HB2 1 1
13 19058 1 1 37 SER HB3 H 5.137 17.244 -4.358 1.00 . A A . 37 SER HB3 1 1
13 19059 1 1 37 SER HG H 4.043 16.917 -2.603 1.00 . A A . 37 SER HG 1 1
13 19060 1 1 37 SER N N 6.518 15.210 -3.019 1.00 . A A . 37 SER N 1 1
13 19061 1 1 37 SER O O 9.083 17.394 -2.749 1.00 . A A . 37 SER O 1 1
13 19062 1 1 37 SER OG O 4.873 17.318 -2.336 1.00 . A A . 37 SER OG 1 1
13 19063 1 1 38 GLU C C 8.602 16.763 0.985 1.00 . A A . 38 GLU C 1 1
13 19064 1 1 38 GLU CA C 8.369 17.807 -0.103 1.00 . A A . 38 GLU CA 1 1
13 19065 1 1 38 GLU CB C 7.758 19.069 0.509 1.00 . A A . 38 GLU CB 1 1
13 19066 1 1 38 GLU CD C 9.539 20.814 0.105 1.00 . A A . 38 GLU CD 1 1
13 19067 1 1 38 GLU CG C 8.135 20.345 -0.225 1.00 . A A . 38 GLU CG 1 1
13 19068 1 1 38 GLU H H 6.577 17.042 -0.932 1.00 . A A . 38 GLU H 1 1
13 19069 1 1 38 GLU HA H 9.317 18.058 -0.552 1.00 . A A . 38 GLU HA 1 1
13 19070 1 1 38 GLU HB2 H 6.682 18.976 0.497 1.00 . A A . 38 GLU HB2 1 1
13 19071 1 1 38 GLU HB3 H 8.091 19.156 1.532 1.00 . A A . 38 GLU HB3 1 1
13 19072 1 1 38 GLU HG2 H 8.074 20.166 -1.288 1.00 . A A . 38 GLU HG2 1 1
13 19073 1 1 38 GLU HG3 H 7.438 21.122 0.049 1.00 . A A . 38 GLU HG3 1 1
13 19074 1 1 38 GLU N N 7.502 17.280 -1.151 1.00 . A A . 38 GLU N 1 1
13 19075 1 1 38 GLU O O 8.958 17.097 2.115 1.00 . A A . 38 GLU O 1 1
13 19076 1 1 38 GLU OE1 O 9.942 20.697 1.282 1.00 . A A . 38 GLU OE1 1 1
13 19077 1 1 38 GLU OE2 O 10.234 21.300 -0.811 1.00 . A A . 38 GLU OE2 1 1
13 19078 1 1 39 ALA C C 10.040 14.319 2.039 1.00 . A A . 39 ALA C 1 1
13 19079 1 1 39 ALA CA C 8.588 14.403 1.582 1.00 . A A . 39 ALA CA 1 1
13 19080 1 1 39 ALA CB C 8.151 13.086 0.959 1.00 . A A . 39 ALA CB 1 1
13 19081 1 1 39 ALA H H 8.116 15.293 -0.280 1.00 . A A . 39 ALA H 1 1
13 19082 1 1 39 ALA HA H 7.960 14.593 2.441 1.00 . A A . 39 ALA HA 1 1
13 19083 1 1 39 ALA HB1 H 8.793 12.854 0.121 1.00 . A A . 39 ALA HB1 1 1
13 19084 1 1 39 ALA HB2 H 8.221 12.299 1.695 1.00 . A A . 39 ALA HB2 1 1
13 19085 1 1 39 ALA HB3 H 7.130 13.170 0.618 1.00 . A A . 39 ALA HB3 1 1
13 19086 1 1 39 ALA N N 8.399 15.497 0.636 1.00 . A A . 39 ALA N 1 1
13 19087 1 1 39 ALA O O 10.368 13.571 2.959 1.00 . A A . 39 ALA O 1 1
13 19088 1 1 40 GLY C C 12.963 13.735 1.526 1.00 . A A . 40 GLY C 1 1
13 19089 1 1 40 GLY CA C 12.314 15.087 1.745 1.00 . A A . 40 GLY CA 1 1
13 19090 1 1 40 GLY H H 10.587 15.668 0.665 1.00 . A A . 40 GLY H 1 1
13 19091 1 1 40 GLY HA2 H 12.827 15.823 1.144 1.00 . A A . 40 GLY HA2 1 1
13 19092 1 1 40 GLY HA3 H 12.411 15.356 2.787 1.00 . A A . 40 GLY HA3 1 1
13 19093 1 1 40 GLY N N 10.906 15.091 1.390 1.00 . A A . 40 GLY N 1 1
13 19094 1 1 40 GLY O O 12.503 12.924 0.723 1.00 . A A . 40 GLY O 1 1
13 19095 1 1 41 PRO C C 14.019 11.039 2.731 1.00 . A A . 41 PRO C 1 1
13 19096 1 1 41 PRO CA C 14.798 12.214 2.151 1.00 . A A . 41 PRO CA 1 1
13 19097 1 1 41 PRO CB C 16.063 12.475 2.974 1.00 . A A . 41 PRO CB 1 1
13 19098 1 1 41 PRO CD C 14.665 14.397 3.230 1.00 . A A . 41 PRO CD 1 1
13 19099 1 1 41 PRO CG C 15.672 13.537 3.943 1.00 . A A . 41 PRO CG 1 1
13 19100 1 1 41 PRO HA H 15.071 11.995 1.129 1.00 . A A . 41 PRO HA 1 1
13 19101 1 1 41 PRO HB2 H 16.360 11.567 3.480 1.00 . A A . 41 PRO HB2 1 1
13 19102 1 1 41 PRO HB3 H 16.858 12.808 2.323 1.00 . A A . 41 PRO HB3 1 1
13 19103 1 1 41 PRO HD2 H 13.924 14.764 3.925 1.00 . A A . 41 PRO HD2 1 1
13 19104 1 1 41 PRO HD3 H 15.157 15.219 2.731 1.00 . A A . 41 PRO HD3 1 1
13 19105 1 1 41 PRO HG2 H 15.230 13.089 4.819 1.00 . A A . 41 PRO HG2 1 1
13 19106 1 1 41 PRO HG3 H 16.538 14.122 4.215 1.00 . A A . 41 PRO HG3 1 1
13 19107 1 1 41 PRO N N 14.061 13.477 2.253 1.00 . A A . 41 PRO N 1 1
13 19108 1 1 41 PRO O O 12.884 11.195 3.179 1.00 . A A . 41 PRO O 1 1
13 19109 1 1 42 GLY C C 13.620 7.684 2.162 1.00 . A A . 42 GLY C 1 1
13 19110 1 1 42 GLY CA C 13.985 8.677 3.247 1.00 . A A . 42 GLY CA 1 1
13 19111 1 1 42 GLY H H 15.542 9.797 2.350 1.00 . A A . 42 GLY H 1 1
13 19112 1 1 42 GLY HA2 H 14.650 8.197 3.951 1.00 . A A . 42 GLY HA2 1 1
13 19113 1 1 42 GLY HA3 H 13.085 8.975 3.764 1.00 . A A . 42 GLY HA3 1 1
13 19114 1 1 42 GLY N N 14.637 9.861 2.720 1.00 . A A . 42 GLY N 1 1
13 19115 1 1 42 GLY O O 13.599 8.026 0.980 1.00 . A A . 42 GLY O 1 1
13 19116 1 1 43 ALA C C 11.538 4.924 1.855 1.00 . A A . 43 ALA C 1 1
13 19117 1 1 43 ALA CA C 12.966 5.405 1.616 1.00 . A A . 43 ALA CA 1 1
13 19118 1 1 43 ALA CB C 13.940 4.240 1.712 1.00 . A A . 43 ALA CB 1 1
13 19119 1 1 43 ALA H H 13.366 6.238 3.519 1.00 . A A . 43 ALA H 1 1
13 19120 1 1 43 ALA HA H 13.034 5.818 0.620 1.00 . A A . 43 ALA HA 1 1
13 19121 1 1 43 ALA HB1 H 13.405 3.312 1.573 1.00 . A A . 43 ALA HB1 1 1
13 19122 1 1 43 ALA HB2 H 14.696 4.339 0.948 1.00 . A A . 43 ALA HB2 1 1
13 19123 1 1 43 ALA HB3 H 14.409 4.243 2.685 1.00 . A A . 43 ALA HB3 1 1
13 19124 1 1 43 ALA N N 13.332 6.450 2.563 1.00 . A A . 43 ALA N 1 1
13 19125 1 1 43 ALA O O 11.072 4.871 2.993 1.00 . A A . 43 ALA O 1 1
13 19126 1 1 44 LEU C C 9.430 2.578 0.988 1.00 . A A . 44 LEU C 1 1
13 19127 1 1 44 LEU CA C 9.473 4.098 0.866 1.00 . A A . 44 LEU CA 1 1
13 19128 1 1 44 LEU CB C 8.675 4.546 -0.360 1.00 . A A . 44 LEU CB 1 1
13 19129 1 1 44 LEU CD1 C 6.398 4.734 0.672 1.00 . A A . 44 LEU CD1 1 1
13 19130 1 1 44 LEU CD2 C 6.625 4.368 -1.792 1.00 . A A . 44 LEU CD2 1 1
13 19131 1 1 44 LEU CG C 7.222 4.074 -0.423 1.00 . A A . 44 LEU CG 1 1
13 19132 1 1 44 LEU H H 11.274 4.638 -0.106 1.00 . A A . 44 LEU H 1 1
13 19133 1 1 44 LEU HA H 9.031 4.531 1.751 1.00 . A A . 44 LEU HA 1 1
13 19134 1 1 44 LEU HB2 H 8.673 5.625 -0.378 1.00 . A A . 44 LEU HB2 1 1
13 19135 1 1 44 LEU HB3 H 9.183 4.174 -1.238 1.00 . A A . 44 LEU HB3 1 1
13 19136 1 1 44 LEU HD11 H 5.841 5.560 0.255 1.00 . A A . 44 LEU HD11 1 1
13 19137 1 1 44 LEU HD12 H 7.056 5.098 1.447 1.00 . A A . 44 LEU HD12 1 1
13 19138 1 1 44 LEU HD13 H 5.713 4.012 1.092 1.00 . A A . 44 LEU HD13 1 1
13 19139 1 1 44 LEU HD21 H 6.246 3.453 -2.223 1.00 . A A . 44 LEU HD21 1 1
13 19140 1 1 44 LEU HD22 H 7.388 4.780 -2.437 1.00 . A A . 44 LEU HD22 1 1
13 19141 1 1 44 LEU HD23 H 5.818 5.078 -1.688 1.00 . A A . 44 LEU HD23 1 1
13 19142 1 1 44 LEU HG H 7.189 3.005 -0.266 1.00 . A A . 44 LEU HG 1 1
13 19143 1 1 44 LEU N N 10.849 4.574 0.774 1.00 . A A . 44 LEU N 1 1
13 19144 1 1 44 LEU O O 10.291 1.878 0.456 1.00 . A A . 44 LEU O 1 1
13 19145 1 1 45 GLY C C 6.879 0.240 2.280 1.00 . A A . 45 GLY C 1 1
13 19146 1 1 45 GLY CA C 8.282 0.640 1.867 1.00 . A A . 45 GLY CA 1 1
13 19147 1 1 45 GLY H H 7.763 2.681 2.091 1.00 . A A . 45 GLY H 1 1
13 19148 1 1 45 GLY HA2 H 8.527 0.149 0.938 1.00 . A A . 45 GLY HA2 1 1
13 19149 1 1 45 GLY HA3 H 8.975 0.315 2.629 1.00 . A A . 45 GLY HA3 1 1
13 19150 1 1 45 GLY N N 8.420 2.074 1.690 1.00 . A A . 45 GLY N 1 1
13 19151 1 1 45 GLY O O 6.255 0.902 3.110 1.00 . A A . 45 GLY O 1 1
13 19152 1 1 46 LEU C C 5.087 -2.786 2.479 1.00 . A A . 46 LEU C 1 1
13 19153 1 1 46 LEU CA C 5.042 -1.335 2.010 1.00 . A A . 46 LEU CA 1 1
13 19154 1 1 46 LEU CB C 4.135 -1.210 0.785 1.00 . A A . 46 LEU CB 1 1
13 19155 1 1 46 LEU CD1 C 1.891 -0.544 1.682 1.00 . A A . 46 LEU CD1 1 1
13 19156 1 1 46 LEU CD2 C 2.042 -1.985 -0.357 1.00 . A A . 46 LEU CD2 1 1
13 19157 1 1 46 LEU CG C 2.680 -1.638 0.980 1.00 . A A . 46 LEU CG 1 1
13 19158 1 1 46 LEU H H 6.926 -1.333 1.046 1.00 . A A . 46 LEU H 1 1
13 19159 1 1 46 LEU HA H 4.644 -0.724 2.807 1.00 . A A . 46 LEU HA 1 1
13 19160 1 1 46 LEU HB2 H 4.137 -0.176 0.476 1.00 . A A . 46 LEU HB2 1 1
13 19161 1 1 46 LEU HB3 H 4.558 -1.819 -0.002 1.00 . A A . 46 LEU HB3 1 1
13 19162 1 1 46 LEU HD11 H 2.430 -0.217 2.558 1.00 . A A . 46 LEU HD11 1 1
13 19163 1 1 46 LEU HD12 H 0.925 -0.928 1.975 1.00 . A A . 46 LEU HD12 1 1
13 19164 1 1 46 LEU HD13 H 1.757 0.291 1.009 1.00 . A A . 46 LEU HD13 1 1
13 19165 1 1 46 LEU HD21 H 1.095 -2.475 -0.187 1.00 . A A . 46 LEU HD21 1 1
13 19166 1 1 46 LEU HD22 H 2.696 -2.646 -0.907 1.00 . A A . 46 LEU HD22 1 1
13 19167 1 1 46 LEU HD23 H 1.883 -1.081 -0.925 1.00 . A A . 46 LEU HD23 1 1
13 19168 1 1 46 LEU HG H 2.652 -2.521 1.604 1.00 . A A . 46 LEU HG 1 1
13 19169 1 1 46 LEU N N 6.381 -0.847 1.699 1.00 . A A . 46 LEU N 1 1
13 19170 1 1 46 LEU O O 6.023 -3.520 2.167 1.00 . A A . 46 LEU O 1 1
13 19171 1 1 47 GLU C C 2.561 -5.087 3.655 1.00 . A A . 47 GLU C 1 1
13 19172 1 1 47 GLU CA C 3.989 -4.556 3.738 1.00 . A A . 47 GLU CA 1 1
13 19173 1 1 47 GLU CB C 4.483 -4.611 5.186 1.00 . A A . 47 GLU CB 1 1
13 19174 1 1 47 GLU CD C 4.998 -6.045 7.200 1.00 . A A . 47 GLU CD 1 1
13 19175 1 1 47 GLU CG C 4.556 -6.020 5.750 1.00 . A A . 47 GLU CG 1 1
13 19176 1 1 47 GLU H H 3.349 -2.559 3.444 1.00 . A A . 47 GLU H 1 1
13 19177 1 1 47 GLU HA H 4.627 -5.175 3.126 1.00 . A A . 47 GLU HA 1 1
13 19178 1 1 47 GLU HB2 H 5.469 -4.174 5.234 1.00 . A A . 47 GLU HB2 1 1
13 19179 1 1 47 GLU HB3 H 3.812 -4.033 5.804 1.00 . A A . 47 GLU HB3 1 1
13 19180 1 1 47 GLU HG2 H 3.579 -6.474 5.680 1.00 . A A . 47 GLU HG2 1 1
13 19181 1 1 47 GLU HG3 H 5.260 -6.593 5.164 1.00 . A A . 47 GLU HG3 1 1
13 19182 1 1 47 GLU N N 4.066 -3.192 3.228 1.00 . A A . 47 GLU N 1 1
13 19183 1 1 47 GLU O O 1.686 -4.667 4.412 1.00 . A A . 47 GLU O 1 1
13 19184 1 1 47 GLU OE1 O 5.694 -5.099 7.626 1.00 . A A . 47 GLU OE1 1 1
13 19185 1 1 47 GLU OE2 O 4.648 -7.012 7.909 1.00 . A A . 47 GLU OE2 1 1
13 19186 1 1 48 ALA C C 0.827 -7.819 3.453 1.00 . A A . 48 ALA C 1 1
13 19187 1 1 48 ALA CA C 1.014 -6.605 2.549 1.00 . A A . 48 ALA CA 1 1
13 19188 1 1 48 ALA CB C 0.805 -6.992 1.092 1.00 . A A . 48 ALA CB 1 1
13 19189 1 1 48 ALA H H 3.072 -6.309 2.157 1.00 . A A . 48 ALA H 1 1
13 19190 1 1 48 ALA HA H 0.276 -5.859 2.807 1.00 . A A . 48 ALA HA 1 1
13 19191 1 1 48 ALA HB1 H -0.119 -7.544 0.997 1.00 . A A . 48 ALA HB1 1 1
13 19192 1 1 48 ALA HB2 H 0.756 -6.099 0.486 1.00 . A A . 48 ALA HB2 1 1
13 19193 1 1 48 ALA HB3 H 1.628 -7.607 0.762 1.00 . A A . 48 ALA HB3 1 1
13 19194 1 1 48 ALA N N 2.334 -6.014 2.730 1.00 . A A . 48 ALA N 1 1
13 19195 1 1 48 ALA O O 1.694 -8.689 3.529 1.00 . A A . 48 ALA O 1 1
13 19196 1 1 49 VAL C C -2.117 -9.142 5.222 1.00 . A A . 49 VAL C 1 1
13 19197 1 1 49 VAL CA C -0.613 -8.978 5.037 1.00 . A A . 49 VAL CA 1 1
13 19198 1 1 49 VAL CB C 0.044 -8.777 6.415 1.00 . A A . 49 VAL CB 1 1
13 19199 1 1 49 VAL CG1 C -0.375 -9.882 7.373 1.00 . A A . 49 VAL CG1 1 1
13 19200 1 1 49 VAL CG2 C 1.558 -8.722 6.281 1.00 . A A . 49 VAL CG2 1 1
13 19201 1 1 49 VAL H H -0.964 -7.147 4.035 1.00 . A A . 49 VAL H 1 1
13 19202 1 1 49 VAL HA H -0.213 -9.882 4.599 1.00 . A A . 49 VAL HA 1 1
13 19203 1 1 49 VAL HB H -0.295 -7.834 6.819 1.00 . A A . 49 VAL HB 1 1
13 19204 1 1 49 VAL HG11 H 0.112 -10.805 7.092 1.00 . A A . 49 VAL HG11 1 1
13 19205 1 1 49 VAL HG12 H -0.088 -9.614 8.379 1.00 . A A . 49 VAL HG12 1 1
13 19206 1 1 49 VAL HG13 H -1.446 -10.012 7.326 1.00 . A A . 49 VAL HG13 1 1
13 19207 1 1 49 VAL HG21 H 1.898 -9.568 5.702 1.00 . A A . 49 VAL HG21 1 1
13 19208 1 1 49 VAL HG22 H 1.843 -7.807 5.782 1.00 . A A . 49 VAL HG22 1 1
13 19209 1 1 49 VAL HG23 H 2.008 -8.751 7.262 1.00 . A A . 49 VAL HG23 1 1
13 19210 1 1 49 VAL N N -0.311 -7.871 4.138 1.00 . A A . 49 VAL N 1 1
13 19211 1 1 49 VAL O O -2.848 -8.160 5.351 1.00 . A A . 49 VAL O 1 1
13 19212 1 1 50 SER C C -4.303 -11.066 6.843 1.00 . A A . 50 SER C 1 1
13 19213 1 1 50 SER CA C -3.992 -10.684 5.399 1.00 . A A . 50 SER CA 1 1
13 19214 1 1 50 SER CB C -4.414 -11.815 4.459 1.00 . A A . 50 SER CB 1 1
13 19215 1 1 50 SER H H -1.941 -11.132 5.125 1.00 . A A . 50 SER H 1 1
13 19216 1 1 50 SER HA H -4.547 -9.793 5.148 1.00 . A A . 50 SER HA 1 1
13 19217 1 1 50 SER HB2 H -3.948 -11.671 3.496 1.00 . A A . 50 SER HB2 1 1
13 19218 1 1 50 SER HB3 H -4.098 -12.761 4.874 1.00 . A A . 50 SER HB3 1 1
13 19219 1 1 50 SER HG H -6.239 -12.112 5.107 1.00 . A A . 50 SER HG 1 1
13 19220 1 1 50 SER N N -2.574 -10.391 5.233 1.00 . A A . 50 SER N 1 1
13 19221 1 1 50 SER O O -3.412 -11.455 7.600 1.00 . A A . 50 SER O 1 1
13 19222 1 1 50 SER OG O -5.821 -11.838 4.287 1.00 . A A . 50 SER OG 1 1
13 19223 1 1 51 ASP C C -5.496 -12.667 8.978 1.00 . A A . 51 ASP C 1 1
13 19224 1 1 51 ASP CA C -6.002 -11.286 8.572 1.00 . A A . 51 ASP CA 1 1
13 19225 1 1 51 ASP CB C -7.528 -11.238 8.671 1.00 . A A . 51 ASP CB 1 1
13 19226 1 1 51 ASP CG C -8.048 -9.836 8.919 1.00 . A A . 51 ASP CG 1 1
13 19227 1 1 51 ASP H H -6.236 -10.637 6.570 1.00 . A A . 51 ASP H 1 1
13 19228 1 1 51 ASP HA H -5.584 -10.551 9.243 1.00 . A A . 51 ASP HA 1 1
13 19229 1 1 51 ASP HB2 H -7.954 -11.602 7.747 1.00 . A A . 51 ASP HB2 1 1
13 19230 1 1 51 ASP HB3 H -7.849 -11.872 9.485 1.00 . A A . 51 ASP HB3 1 1
13 19231 1 1 51 ASP N N -5.572 -10.952 7.219 1.00 . A A . 51 ASP N 1 1
13 19232 1 1 51 ASP O O -5.434 -12.992 10.163 1.00 . A A . 51 ASP O 1 1
13 19233 1 1 51 ASP OD1 O -7.413 -8.873 8.440 1.00 . A A . 51 ASP OD1 1 1
13 19234 1 1 51 ASP OD2 O -9.092 -9.702 9.592 1.00 . A A . 51 ASP OD2 1 1
13 19235 1 1 52 SER C C -3.118 -14.863 8.169 1.00 . A A . 52 SER C 1 1
13 19236 1 1 52 SER CA C -4.642 -14.823 8.239 1.00 . A A . 52 SER CA 1 1
13 19237 1 1 52 SER CB C -5.236 -15.806 7.229 1.00 . A A . 52 SER CB 1 1
13 19238 1 1 52 SER H H -5.211 -13.158 7.061 1.00 . A A . 52 SER H 1 1
13 19239 1 1 52 SER HA H -4.953 -15.109 9.233 1.00 . A A . 52 SER HA 1 1
13 19240 1 1 52 SER HB2 H -4.977 -15.492 6.229 1.00 . A A . 52 SER HB2 1 1
13 19241 1 1 52 SER HB3 H -4.835 -16.792 7.412 1.00 . A A . 52 SER HB3 1 1
13 19242 1 1 52 SER HG H -7.042 -15.276 6.685 1.00 . A A . 52 SER HG 1 1
13 19243 1 1 52 SER N N -5.138 -13.475 7.985 1.00 . A A . 52 SER N 1 1
13 19244 1 1 52 SER O O -2.529 -15.884 7.817 1.00 . A A . 52 SER O 1 1
13 19245 1 1 52 SER OG O -6.648 -15.859 7.338 1.00 . A A . 52 SER OG 1 1
13 19246 1 1 53 GLY C C -0.458 -14.198 7.181 1.00 . A A . 53 GLY C 1 1
13 19247 1 1 53 GLY CA C -1.038 -13.671 8.478 1.00 . A A . 53 GLY CA 1 1
13 19248 1 1 53 GLY H H -3.009 -12.961 8.782 1.00 . A A . 53 GLY H 1 1
13 19249 1 1 53 GLY HA2 H -0.737 -12.642 8.603 1.00 . A A . 53 GLY HA2 1 1
13 19250 1 1 53 GLY HA3 H -0.642 -14.253 9.298 1.00 . A A . 53 GLY HA3 1 1
13 19251 1 1 53 GLY N N -2.487 -13.744 8.509 1.00 . A A . 53 GLY N 1 1
13 19252 1 1 53 GLY O O 0.392 -15.090 7.187 1.00 . A A . 53 GLY O 1 1
13 19253 1 1 54 THR C C 0.242 -12.921 4.019 1.00 . A A . 54 THR C 1 1
13 19254 1 1 54 THR CA C -0.443 -14.069 4.750 1.00 . A A . 54 THR CA 1 1
13 19255 1 1 54 THR CB C -1.596 -14.603 3.879 1.00 . A A . 54 THR CB 1 1
13 19256 1 1 54 THR CG2 C -1.058 -15.351 2.669 1.00 . A A . 54 THR CG2 1 1
13 19257 1 1 54 THR H H -1.595 -12.942 6.121 1.00 . A A . 54 THR H 1 1
13 19258 1 1 54 THR HA H 0.270 -14.868 4.895 1.00 . A A . 54 THR HA 1 1
13 19259 1 1 54 THR HB H -2.184 -13.764 3.534 1.00 . A A . 54 THR HB 1 1
13 19260 1 1 54 THR HG1 H -3.352 -15.245 4.506 1.00 . A A . 54 THR HG1 1 1
13 19261 1 1 54 THR HG21 H -0.428 -16.164 2.998 1.00 . A A . 54 THR HG21 1 1
13 19262 1 1 54 THR HG22 H -0.482 -14.675 2.055 1.00 . A A . 54 THR HG22 1 1
13 19263 1 1 54 THR HG23 H -1.883 -15.745 2.094 1.00 . A A . 54 THR HG23 1 1
13 19264 1 1 54 THR N N -0.919 -13.648 6.062 1.00 . A A . 54 THR N 1 1
13 19265 1 1 54 THR O O -0.417 -12.011 3.514 1.00 . A A . 54 THR O 1 1
13 19266 1 1 54 THR OG1 O -2.431 -15.473 4.651 1.00 . A A . 54 THR OG1 1 1
13 19267 1 1 55 LYS C C 2.180 -12.026 1.778 1.00 . A A . 55 LYS C 1 1
13 19268 1 1 55 LYS CA C 2.345 -11.933 3.291 1.00 . A A . 55 LYS CA 1 1
13 19269 1 1 55 LYS CB C 3.824 -12.053 3.663 1.00 . A A . 55 LYS CB 1 1
13 19270 1 1 55 LYS CD C 3.902 -13.026 5.977 1.00 . A A . 55 LYS CD 1 1
13 19271 1 1 55 LYS CE C 4.470 -12.847 7.377 1.00 . A A . 55 LYS CE 1 1
13 19272 1 1 55 LYS CG C 4.107 -11.781 5.130 1.00 . A A . 55 LYS CG 1 1
13 19273 1 1 55 LYS H H 2.038 -13.719 4.385 1.00 . A A . 55 LYS H 1 1
13 19274 1 1 55 LYS HA H 1.976 -10.974 3.623 1.00 . A A . 55 LYS HA 1 1
13 19275 1 1 55 LYS HB2 H 4.161 -13.053 3.432 1.00 . A A . 55 LYS HB2 1 1
13 19276 1 1 55 LYS HB3 H 4.390 -11.347 3.072 1.00 . A A . 55 LYS HB3 1 1
13 19277 1 1 55 LYS HD2 H 2.844 -13.229 6.054 1.00 . A A . 55 LYS HD2 1 1
13 19278 1 1 55 LYS HD3 H 4.397 -13.860 5.501 1.00 . A A . 55 LYS HD3 1 1
13 19279 1 1 55 LYS HE2 H 4.122 -11.906 7.775 1.00 . A A . 55 LYS HE2 1 1
13 19280 1 1 55 LYS HE3 H 4.116 -13.655 8.001 1.00 . A A . 55 LYS HE3 1 1
13 19281 1 1 55 LYS HG2 H 5.130 -11.452 5.235 1.00 . A A . 55 LYS HG2 1 1
13 19282 1 1 55 LYS HG3 H 3.440 -11.006 5.478 1.00 . A A . 55 LYS HG3 1 1
13 19283 1 1 55 LYS HZ1 H 6.313 -13.618 6.769 1.00 . A A . 55 LYS HZ1 1 1
13 19284 1 1 55 LYS HZ2 H 6.316 -12.997 8.342 1.00 . A A . 55 LYS HZ2 1 1
13 19285 1 1 55 LYS HZ3 H 6.319 -11.945 7.017 1.00 . A A . 55 LYS HZ3 1 1
13 19286 1 1 55 LYS N N 1.569 -12.968 3.963 1.00 . A A . 55 LYS N 1 1
13 19287 1 1 55 LYS NZ N 5.959 -12.852 7.376 1.00 . A A . 55 LYS NZ 1 1
13 19288 1 1 55 LYS O O 2.388 -13.084 1.186 1.00 . A A . 55 LYS O 1 1
13 19289 1 1 56 ALA C C 2.871 -10.351 -0.988 1.00 . A A . 56 ALA C 1 1
13 19290 1 1 56 ALA CA C 1.619 -10.867 -0.287 1.00 . A A . 56 ALA CA 1 1
13 19291 1 1 56 ALA CB C 0.420 -9.998 -0.637 1.00 . A A . 56 ALA CB 1 1
13 19292 1 1 56 ALA H H 1.657 -10.099 1.684 1.00 . A A . 56 ALA H 1 1
13 19293 1 1 56 ALA HA H 1.417 -11.872 -0.628 1.00 . A A . 56 ALA HA 1 1
13 19294 1 1 56 ALA HB1 H 0.723 -9.233 -1.336 1.00 . A A . 56 ALA HB1 1 1
13 19295 1 1 56 ALA HB2 H -0.349 -10.610 -1.083 1.00 . A A . 56 ALA HB2 1 1
13 19296 1 1 56 ALA HB3 H 0.038 -9.535 0.260 1.00 . A A . 56 ALA HB3 1 1
13 19297 1 1 56 ALA N N 1.808 -10.911 1.158 1.00 . A A . 56 ALA N 1 1
13 19298 1 1 56 ALA O O 3.662 -9.612 -0.402 1.00 . A A . 56 ALA O 1 1
13 19299 1 1 57 GLU C C 4.090 -8.850 -3.412 1.00 . A A . 57 GLU C 1 1
13 19300 1 1 57 GLU CA C 4.202 -10.322 -3.026 1.00 . A A . 57 GLU CA 1 1
13 19301 1 1 57 GLU CB C 4.339 -11.182 -4.284 1.00 . A A . 57 GLU CB 1 1
13 19302 1 1 57 GLU CD C 5.856 -11.611 -6.258 1.00 . A A . 57 GLU CD 1 1
13 19303 1 1 57 GLU CG C 5.238 -10.570 -5.345 1.00 . A A . 57 GLU CG 1 1
13 19304 1 1 57 GLU H H 2.380 -11.334 -2.659 1.00 . A A . 57 GLU H 1 1
13 19305 1 1 57 GLU HA H 5.081 -10.455 -2.413 1.00 . A A . 57 GLU HA 1 1
13 19306 1 1 57 GLU HB2 H 4.747 -12.143 -4.006 1.00 . A A . 57 GLU HB2 1 1
13 19307 1 1 57 GLU HB3 H 3.359 -11.328 -4.713 1.00 . A A . 57 GLU HB3 1 1
13 19308 1 1 57 GLU HG2 H 4.654 -9.888 -5.944 1.00 . A A . 57 GLU HG2 1 1
13 19309 1 1 57 GLU HG3 H 6.033 -10.026 -4.855 1.00 . A A . 57 GLU HG3 1 1
13 19310 1 1 57 GLU N N 3.045 -10.745 -2.246 1.00 . A A . 57 GLU N 1 1
13 19311 1 1 57 GLU O O 3.215 -8.465 -4.187 1.00 . A A . 57 GLU O 1 1
13 19312 1 1 57 GLU OE1 O 6.895 -12.191 -5.881 1.00 . A A . 57 GLU OE1 1 1
13 19313 1 1 57 GLU OE2 O 5.298 -11.846 -7.351 1.00 . A A . 57 GLU OE2 1 1
13 19314 1 1 58 VAL C C 6.298 -6.173 -3.797 1.00 . A A . 58 VAL C 1 1
13 19315 1 1 58 VAL CA C 4.985 -6.602 -3.151 1.00 . A A . 58 VAL CA 1 1
13 19316 1 1 58 VAL CB C 4.760 -5.773 -1.873 1.00 . A A . 58 VAL CB 1 1
13 19317 1 1 58 VAL CG1 C 4.837 -4.285 -2.181 1.00 . A A . 58 VAL CG1 1 1
13 19318 1 1 58 VAL CG2 C 3.423 -6.125 -1.239 1.00 . A A . 58 VAL CG2 1 1
13 19319 1 1 58 VAL H H 5.656 -8.397 -2.254 1.00 . A A . 58 VAL H 1 1
13 19320 1 1 58 VAL HA H 4.175 -6.397 -3.835 1.00 . A A . 58 VAL HA 1 1
13 19321 1 1 58 VAL HB H 5.543 -6.013 -1.169 1.00 . A A . 58 VAL HB 1 1
13 19322 1 1 58 VAL HG11 H 4.546 -3.721 -1.307 1.00 . A A . 58 VAL HG11 1 1
13 19323 1 1 58 VAL HG12 H 5.849 -4.026 -2.456 1.00 . A A . 58 VAL HG12 1 1
13 19324 1 1 58 VAL HG13 H 4.170 -4.051 -2.998 1.00 . A A . 58 VAL HG13 1 1
13 19325 1 1 58 VAL HG21 H 2.623 -5.848 -1.909 1.00 . A A . 58 VAL HG21 1 1
13 19326 1 1 58 VAL HG22 H 3.382 -7.188 -1.050 1.00 . A A . 58 VAL HG22 1 1
13 19327 1 1 58 VAL HG23 H 3.314 -5.591 -0.307 1.00 . A A . 58 VAL HG23 1 1
13 19328 1 1 58 VAL N N 4.983 -8.031 -2.864 1.00 . A A . 58 VAL N 1 1
13 19329 1 1 58 VAL O O 7.305 -6.876 -3.706 1.00 . A A . 58 VAL O 1 1
13 19330 1 1 59 SER C C 7.357 -2.986 -5.321 1.00 . A A . 59 SER C 1 1
13 19331 1 1 59 SER CA C 7.469 -4.493 -5.113 1.00 . A A . 59 SER CA 1 1
13 19332 1 1 59 SER CB C 7.674 -5.191 -6.459 1.00 . A A . 59 SER CB 1 1
13 19333 1 1 59 SER H H 5.446 -4.500 -4.486 1.00 . A A . 59 SER H 1 1
13 19334 1 1 59 SER HA H 8.319 -4.695 -4.479 1.00 . A A . 59 SER HA 1 1
13 19335 1 1 59 SER HB2 H 7.757 -6.256 -6.300 1.00 . A A . 59 SER HB2 1 1
13 19336 1 1 59 SER HB3 H 6.829 -4.987 -7.100 1.00 . A A . 59 SER HB3 1 1
13 19337 1 1 59 SER HG H 8.902 -3.776 -7.029 1.00 . A A . 59 SER HG 1 1
13 19338 1 1 59 SER N N 6.280 -5.015 -4.449 1.00 . A A . 59 SER N 1 1
13 19339 1 1 59 SER O O 6.265 -2.456 -5.526 1.00 . A A . 59 SER O 1 1
13 19340 1 1 59 SER OG O 8.854 -4.732 -7.097 1.00 . A A . 59 SER OG 1 1
13 19341 1 1 60 ILE C C 9.394 -0.472 -6.645 1.00 . A A . 60 ILE C 1 1
13 19342 1 1 60 ILE CA C 8.526 -0.856 -5.451 1.00 . A A . 60 ILE CA 1 1
13 19343 1 1 60 ILE CB C 9.056 -0.141 -4.194 1.00 . A A . 60 ILE CB 1 1
13 19344 1 1 60 ILE CD1 C 8.815 -0.210 -1.661 1.00 . A A . 60 ILE CD1 1 1
13 19345 1 1 60 ILE CG1 C 8.141 -0.416 -2.999 1.00 . A A . 60 ILE CG1 1 1
13 19346 1 1 60 ILE CG2 C 9.172 1.355 -4.446 1.00 . A A . 60 ILE CG2 1 1
13 19347 1 1 60 ILE H H 9.333 -2.781 -5.101 1.00 . A A . 60 ILE H 1 1
13 19348 1 1 60 ILE HA H 7.515 -0.522 -5.632 1.00 . A A . 60 ILE HA 1 1
13 19349 1 1 60 ILE HB H 10.042 -0.523 -3.978 1.00 . A A . 60 ILE HB 1 1
13 19350 1 1 60 ILE HD11 H 8.581 -1.039 -1.009 1.00 . A A . 60 ILE HD11 1 1
13 19351 1 1 60 ILE HD12 H 9.884 -0.152 -1.801 1.00 . A A . 60 ILE HD12 1 1
13 19352 1 1 60 ILE HD13 H 8.460 0.708 -1.216 1.00 . A A . 60 ILE HD13 1 1
13 19353 1 1 60 ILE HG12 H 7.290 0.245 -3.046 1.00 . A A . 60 ILE HG12 1 1
13 19354 1 1 60 ILE HG13 H 7.799 -1.440 -3.046 1.00 . A A . 60 ILE HG13 1 1
13 19355 1 1 60 ILE HG21 H 9.207 1.878 -3.501 1.00 . A A . 60 ILE HG21 1 1
13 19356 1 1 60 ILE HG22 H 10.076 1.557 -5.001 1.00 . A A . 60 ILE HG22 1 1
13 19357 1 1 60 ILE HG23 H 8.318 1.693 -5.012 1.00 . A A . 60 ILE HG23 1 1
13 19358 1 1 60 ILE N N 8.495 -2.302 -5.267 1.00 . A A . 60 ILE N 1 1
13 19359 1 1 60 ILE O O 10.406 -1.115 -6.921 1.00 . A A . 60 ILE O 1 1
13 19360 1 1 61 GLN C C 9.835 2.573 -8.513 1.00 . A A . 61 GLN C 1 1
13 19361 1 1 61 GLN CA C 9.732 1.052 -8.512 1.00 . A A . 61 GLN CA 1 1
13 19362 1 1 61 GLN CB C 9.059 0.573 -9.799 1.00 . A A . 61 GLN CB 1 1
13 19363 1 1 61 GLN CD C 11.039 -0.038 -11.245 1.00 . A A . 61 GLN CD 1 1
13 19364 1 1 61 GLN CG C 9.855 0.889 -11.055 1.00 . A A . 61 GLN CG 1 1
13 19365 1 1 61 GLN H H 8.175 1.052 -7.078 1.00 . A A . 61 GLN H 1 1
13 19366 1 1 61 GLN HA H 10.727 0.636 -8.460 1.00 . A A . 61 GLN HA 1 1
13 19367 1 1 61 GLN HB2 H 8.923 -0.497 -9.744 1.00 . A A . 61 GLN HB2 1 1
13 19368 1 1 61 GLN HB3 H 8.092 1.046 -9.883 1.00 . A A . 61 GLN HB3 1 1
13 19369 1 1 61 GLN HE21 H 11.517 0.879 -12.943 1.00 . A A . 61 GLN HE21 1 1
13 19370 1 1 61 GLN HE22 H 12.547 -0.428 -12.479 1.00 . A A . 61 GLN HE22 1 1
13 19371 1 1 61 GLN HG2 H 9.203 0.795 -11.912 1.00 . A A . 61 GLN HG2 1 1
13 19372 1 1 61 GLN HG3 H 10.217 1.904 -10.990 1.00 . A A . 61 GLN HG3 1 1
13 19373 1 1 61 GLN N N 8.990 0.581 -7.348 1.00 . A A . 61 GLN N 1 1
13 19374 1 1 61 GLN NE2 N 11.775 0.156 -12.332 1.00 . A A . 61 GLN NE2 1 1
13 19375 1 1 61 GLN O O 8.825 3.273 -8.583 1.00 . A A . 61 GLN O 1 1
13 19376 1 1 61 GLN OE1 O 11.290 -0.920 -10.422 1.00 . A A . 61 GLN OE1 1 1
13 19377 1 1 62 ASN C C 11.204 5.093 -9.837 1.00 . A A . 62 ASN C 1 1
13 19378 1 1 62 ASN CA C 11.296 4.518 -8.426 1.00 . A A . 62 ASN CA 1 1
13 19379 1 1 62 ASN CB C 12.668 4.829 -7.825 1.00 . A A . 62 ASN CB 1 1
13 19380 1 1 62 ASN CG C 12.977 6.313 -7.826 1.00 . A A . 62 ASN CG 1 1
13 19381 1 1 62 ASN H H 11.827 2.470 -8.382 1.00 . A A . 62 ASN H 1 1
13 19382 1 1 62 ASN HA H 10.533 4.974 -7.814 1.00 . A A . 62 ASN HA 1 1
13 19383 1 1 62 ASN HB2 H 12.696 4.475 -6.805 1.00 . A A . 62 ASN HB2 1 1
13 19384 1 1 62 ASN HB3 H 13.429 4.321 -8.398 1.00 . A A . 62 ASN HB3 1 1
13 19385 1 1 62 ASN HD21 H 12.292 6.481 -5.966 1.00 . A A . 62 ASN HD21 1 1
13 19386 1 1 62 ASN HD22 H 12.874 7.940 -6.687 1.00 . A A . 62 ASN HD22 1 1
13 19387 1 1 62 ASN N N 11.061 3.079 -8.435 1.00 . A A . 62 ASN N 1 1
13 19388 1 1 62 ASN ND2 N 12.685 6.979 -6.714 1.00 . A A . 62 ASN ND2 1 1
13 19389 1 1 62 ASN O O 11.407 4.384 -10.821 1.00 . A A . 62 ASN O 1 1
13 19390 1 1 62 ASN OD1 O 13.472 6.856 -8.814 1.00 . A A . 62 ASN OD1 1 1
13 19391 1 1 63 ASN C C 11.452 8.422 -11.180 1.00 . A A . 63 ASN C 1 1
13 19392 1 1 63 ASN CA C 10.778 7.053 -11.215 1.00 . A A . 63 ASN CA 1 1
13 19393 1 1 63 ASN CB C 9.305 7.207 -11.600 1.00 . A A . 63 ASN CB 1 1
13 19394 1 1 63 ASN CG C 8.552 5.892 -11.537 1.00 . A A . 63 ASN CG 1 1
13 19395 1 1 63 ASN H H 10.746 6.896 -9.104 1.00 . A A . 63 ASN H 1 1
13 19396 1 1 63 ASN HA H 11.272 6.441 -11.954 1.00 . A A . 63 ASN HA 1 1
13 19397 1 1 63 ASN HB2 H 8.833 7.903 -10.922 1.00 . A A . 63 ASN HB2 1 1
13 19398 1 1 63 ASN HB3 H 9.240 7.591 -12.606 1.00 . A A . 63 ASN HB3 1 1
13 19399 1 1 63 ASN HD21 H 7.455 6.565 -10.021 1.00 . A A . 63 ASN HD21 1 1
13 19400 1 1 63 ASN HD22 H 7.107 4.955 -10.544 1.00 . A A . 63 ASN HD22 1 1
13 19401 1 1 63 ASN N N 10.897 6.383 -9.925 1.00 . A A . 63 ASN N 1 1
13 19402 1 1 63 ASN ND2 N 7.609 5.794 -10.607 1.00 . A A . 63 ASN ND2 1 1
13 19403 1 1 63 ASN O O 11.797 8.930 -10.113 1.00 . A A . 63 ASN O 1 1
13 19404 1 1 63 ASN OD1 O 8.814 4.976 -12.317 1.00 . A A . 63 ASN OD1 1 1
13 19405 1 1 64 LYS C C 11.314 11.425 -11.999 1.00 . A A . 64 LYS C 1 1
13 19406 1 1 64 LYS CA C 12.265 10.326 -12.461 1.00 . A A . 64 LYS CA 1 1
13 19407 1 1 64 LYS CB C 12.702 10.589 -13.904 1.00 . A A . 64 LYS CB 1 1
13 19408 1 1 64 LYS CD C 14.558 11.461 -15.355 1.00 . A A . 64 LYS CD 1 1
13 19409 1 1 64 LYS CE C 15.402 12.691 -15.653 1.00 . A A . 64 LYS CE 1 1
13 19410 1 1 64 LYS CG C 13.839 11.589 -14.022 1.00 . A A . 64 LYS CG 1 1
13 19411 1 1 64 LYS H H 11.338 8.560 -13.172 1.00 . A A . 64 LYS H 1 1
13 19412 1 1 64 LYS HA H 13.136 10.328 -11.824 1.00 . A A . 64 LYS HA 1 1
13 19413 1 1 64 LYS HB2 H 13.023 9.657 -14.346 1.00 . A A . 64 LYS HB2 1 1
13 19414 1 1 64 LYS HB3 H 11.857 10.968 -14.460 1.00 . A A . 64 LYS HB3 1 1
13 19415 1 1 64 LYS HD2 H 15.203 10.595 -15.325 1.00 . A A . 64 LYS HD2 1 1
13 19416 1 1 64 LYS HD3 H 13.825 11.340 -16.139 1.00 . A A . 64 LYS HD3 1 1
13 19417 1 1 64 LYS HE2 H 15.743 13.112 -14.719 1.00 . A A . 64 LYS HE2 1 1
13 19418 1 1 64 LYS HE3 H 16.254 12.392 -16.245 1.00 . A A . 64 LYS HE3 1 1
13 19419 1 1 64 LYS HG2 H 13.438 12.588 -13.936 1.00 . A A . 64 LYS HG2 1 1
13 19420 1 1 64 LYS HG3 H 14.546 11.413 -13.224 1.00 . A A . 64 LYS HG3 1 1
13 19421 1 1 64 LYS HZ1 H 14.643 13.513 -17.417 1.00 . A A . 64 LYS HZ1 1 1
13 19422 1 1 64 LYS HZ2 H 15.054 14.663 -16.247 1.00 . A A . 64 LYS HZ2 1 1
13 19423 1 1 64 LYS HZ3 H 13.646 13.743 -16.070 1.00 . A A . 64 LYS HZ3 1 1
13 19424 1 1 64 LYS N N 11.635 9.015 -12.355 1.00 . A A . 64 LYS N 1 1
13 19425 1 1 64 LYS NZ N 14.632 13.725 -16.398 1.00 . A A . 64 LYS NZ 1 1
13 19426 1 1 64 LYS O O 11.746 12.519 -11.634 1.00 . A A . 64 LYS O 1 1
13 19427 1 1 65 ASP C C 8.782 12.018 -10.089 1.00 . A A . 65 ASP C 1 1
13 19428 1 1 65 ASP CA C 9.008 12.090 -11.596 1.00 . A A . 65 ASP CA 1 1
13 19429 1 1 65 ASP CB C 7.693 11.835 -12.334 1.00 . A A . 65 ASP CB 1 1
13 19430 1 1 65 ASP CG C 7.828 12.006 -13.834 1.00 . A A . 65 ASP CG 1 1
13 19431 1 1 65 ASP H H 9.738 10.239 -12.318 1.00 . A A . 65 ASP H 1 1
13 19432 1 1 65 ASP HA H 9.365 13.078 -11.847 1.00 . A A . 65 ASP HA 1 1
13 19433 1 1 65 ASP HB2 H 7.365 10.825 -12.134 1.00 . A A . 65 ASP HB2 1 1
13 19434 1 1 65 ASP HB3 H 6.947 12.529 -11.976 1.00 . A A . 65 ASP HB3 1 1
13 19435 1 1 65 ASP N N 10.020 11.127 -12.016 1.00 . A A . 65 ASP N 1 1
13 19436 1 1 65 ASP O O 7.669 12.224 -9.608 1.00 . A A . 65 ASP O 1 1
13 19437 1 1 65 ASP OD1 O 8.583 11.228 -14.455 1.00 . A A . 65 ASP OD1 1 1
13 19438 1 1 65 ASP OD2 O 7.179 12.918 -14.388 1.00 . A A . 65 ASP OD2 1 1
13 19439 1 1 66 GLY C C 8.530 10.837 -7.462 1.00 . A A . 66 GLY C 1 1
13 19440 1 1 66 GLY CA C 9.744 11.629 -7.905 1.00 . A A . 66 GLY CA 1 1
13 19441 1 1 66 GLY H H 10.710 11.571 -9.788 1.00 . A A . 66 GLY H 1 1
13 19442 1 1 66 GLY HA2 H 10.633 11.151 -7.522 1.00 . A A . 66 GLY HA2 1 1
13 19443 1 1 66 GLY HA3 H 9.678 12.626 -7.494 1.00 . A A . 66 GLY HA3 1 1
13 19444 1 1 66 GLY N N 9.847 11.724 -9.350 1.00 . A A . 66 GLY N 1 1
13 19445 1 1 66 GLY O O 7.856 11.206 -6.499 1.00 . A A . 66 GLY O 1 1
13 19446 1 1 67 THR C C 7.525 7.441 -7.696 1.00 . A A . 67 THR C 1 1
13 19447 1 1 67 THR CA C 7.107 8.900 -7.841 1.00 . A A . 67 THR CA 1 1
13 19448 1 1 67 THR CB C 6.009 9.003 -8.916 1.00 . A A . 67 THR CB 1 1
13 19449 1 1 67 THR CG2 C 5.386 10.391 -8.923 1.00 . A A . 67 THR CG2 1 1
13 19450 1 1 67 THR H H 8.824 9.503 -8.921 1.00 . A A . 67 THR H 1 1
13 19451 1 1 67 THR HA H 6.695 9.241 -6.902 1.00 . A A . 67 THR HA 1 1
13 19452 1 1 67 THR HB H 5.237 8.280 -8.691 1.00 . A A . 67 THR HB 1 1
13 19453 1 1 67 THR HG1 H 6.885 9.524 -10.604 1.00 . A A . 67 THR HG1 1 1
13 19454 1 1 67 THR HG21 H 4.459 10.372 -8.370 1.00 . A A . 67 THR HG21 1 1
13 19455 1 1 67 THR HG22 H 5.193 10.693 -9.942 1.00 . A A . 67 THR HG22 1 1
13 19456 1 1 67 THR HG23 H 6.066 11.091 -8.462 1.00 . A A . 67 THR HG23 1 1
13 19457 1 1 67 THR N N 8.249 9.745 -8.165 1.00 . A A . 67 THR N 1 1
13 19458 1 1 67 THR O O 8.563 7.029 -8.214 1.00 . A A . 67 THR O 1 1
13 19459 1 1 67 THR OG1 O 6.558 8.714 -10.206 1.00 . A A . 67 THR OG1 1 1
13 19460 1 1 68 TYR C C 5.822 4.384 -7.209 1.00 . A A . 68 TYR C 1 1
13 19461 1 1 68 TYR CA C 6.999 5.251 -6.775 1.00 . A A . 68 TYR CA 1 1
13 19462 1 1 68 TYR CB C 7.322 4.992 -5.302 1.00 . A A . 68 TYR CB 1 1
13 19463 1 1 68 TYR CD1 C 8.469 7.063 -4.421 1.00 . A A . 68 TYR CD1 1 1
13 19464 1 1 68 TYR CD2 C 9.781 5.098 -4.738 1.00 . A A . 68 TYR CD2 1 1
13 19465 1 1 68 TYR CE1 C 9.585 7.742 -3.973 1.00 . A A . 68 TYR CE1 1 1
13 19466 1 1 68 TYR CE2 C 10.902 5.769 -4.290 1.00 . A A . 68 TYR CE2 1 1
13 19467 1 1 68 TYR CG C 8.546 5.731 -4.812 1.00 . A A . 68 TYR CG 1 1
13 19468 1 1 68 TYR CZ C 10.800 7.091 -3.909 1.00 . A A . 68 TYR CZ 1 1
13 19469 1 1 68 TYR H H 5.899 7.051 -6.601 1.00 . A A . 68 TYR H 1 1
13 19470 1 1 68 TYR HA H 7.861 4.994 -7.373 1.00 . A A . 68 TYR HA 1 1
13 19471 1 1 68 TYR HB2 H 6.484 5.302 -4.697 1.00 . A A . 68 TYR HB2 1 1
13 19472 1 1 68 TYR HB3 H 7.492 3.935 -5.159 1.00 . A A . 68 TYR HB3 1 1
13 19473 1 1 68 TYR HD1 H 7.516 7.569 -4.473 1.00 . A A . 68 TYR HD1 1 1
13 19474 1 1 68 TYR HD2 H 9.858 4.062 -5.037 1.00 . A A . 68 TYR HD2 1 1
13 19475 1 1 68 TYR HE1 H 9.505 8.776 -3.675 1.00 . A A . 68 TYR HE1 1 1
13 19476 1 1 68 TYR HE2 H 11.853 5.259 -4.239 1.00 . A A . 68 TYR HE2 1 1
13 19477 1 1 68 TYR HH H 12.315 8.238 -4.193 1.00 . A A . 68 TYR HH 1 1
13 19478 1 1 68 TYR N N 6.712 6.665 -6.989 1.00 . A A . 68 TYR N 1 1
13 19479 1 1 68 TYR O O 4.678 4.637 -6.833 1.00 . A A . 68 TYR O 1 1
13 19480 1 1 68 TYR OH O 11.914 7.763 -3.462 1.00 . A A . 68 TYR OH 1 1
13 19481 1 1 69 ALA C C 5.031 1.178 -7.652 1.00 . A A . 69 ALA C 1 1
13 19482 1 1 69 ALA CA C 5.079 2.452 -8.488 1.00 . A A . 69 ALA CA 1 1
13 19483 1 1 69 ALA CB C 5.316 2.115 -9.953 1.00 . A A . 69 ALA CB 1 1
13 19484 1 1 69 ALA H H 7.043 3.209 -8.270 1.00 . A A . 69 ALA H 1 1
13 19485 1 1 69 ALA HA H 4.127 2.957 -8.410 1.00 . A A . 69 ALA HA 1 1
13 19486 1 1 69 ALA HB1 H 6.130 1.409 -10.032 1.00 . A A . 69 ALA HB1 1 1
13 19487 1 1 69 ALA HB2 H 4.421 1.681 -10.372 1.00 . A A . 69 ALA HB2 1 1
13 19488 1 1 69 ALA HB3 H 5.567 3.016 -10.493 1.00 . A A . 69 ALA HB3 1 1
13 19489 1 1 69 ALA N N 6.112 3.359 -8.004 1.00 . A A . 69 ALA N 1 1
13 19490 1 1 69 ALA O O 5.783 0.234 -7.896 1.00 . A A . 69 ALA O 1 1
13 19491 1 1 70 VAL C C 2.865 -0.907 -6.263 1.00 . A A . 70 VAL C 1 1
13 19492 1 1 70 VAL CA C 3.997 -0.002 -5.790 1.00 . A A . 70 VAL CA 1 1
13 19493 1 1 70 VAL CB C 3.727 0.423 -4.334 1.00 . A A . 70 VAL CB 1 1
13 19494 1 1 70 VAL CG1 C 3.350 -0.783 -3.488 1.00 . A A . 70 VAL CG1 1 1
13 19495 1 1 70 VAL CG2 C 4.939 1.135 -3.754 1.00 . A A . 70 VAL CG2 1 1
13 19496 1 1 70 VAL H H 3.572 1.940 -6.518 1.00 . A A . 70 VAL H 1 1
13 19497 1 1 70 VAL HA H 4.923 -0.557 -5.815 1.00 . A A . 70 VAL HA 1 1
13 19498 1 1 70 VAL HB H 2.895 1.111 -4.330 1.00 . A A . 70 VAL HB 1 1
13 19499 1 1 70 VAL HG11 H 2.323 -1.053 -3.682 1.00 . A A . 70 VAL HG11 1 1
13 19500 1 1 70 VAL HG12 H 3.995 -1.614 -3.736 1.00 . A A . 70 VAL HG12 1 1
13 19501 1 1 70 VAL HG13 H 3.465 -0.539 -2.442 1.00 . A A . 70 VAL HG13 1 1
13 19502 1 1 70 VAL HG21 H 4.672 2.151 -3.502 1.00 . A A . 70 VAL HG21 1 1
13 19503 1 1 70 VAL HG22 H 5.269 0.618 -2.864 1.00 . A A . 70 VAL HG22 1 1
13 19504 1 1 70 VAL HG23 H 5.736 1.142 -4.482 1.00 . A A . 70 VAL HG23 1 1
13 19505 1 1 70 VAL N N 4.143 1.157 -6.663 1.00 . A A . 70 VAL N 1 1
13 19506 1 1 70 VAL O O 1.829 -0.432 -6.729 1.00 . A A . 70 VAL O 1 1
13 19507 1 1 71 THR C C 2.057 -4.397 -5.627 1.00 . A A . 71 THR C 1 1
13 19508 1 1 71 THR CA C 2.066 -3.187 -6.554 1.00 . A A . 71 THR CA 1 1
13 19509 1 1 71 THR CB C 2.309 -3.663 -7.998 1.00 . A A . 71 THR CB 1 1
13 19510 1 1 71 THR CG2 C 1.060 -4.317 -8.570 1.00 . A A . 71 THR CG2 1 1
13 19511 1 1 71 THR H H 3.915 -2.531 -5.760 1.00 . A A . 71 THR H 1 1
13 19512 1 1 71 THR HA H 1.099 -2.707 -6.513 1.00 . A A . 71 THR HA 1 1
13 19513 1 1 71 THR HB H 3.108 -4.391 -7.992 1.00 . A A . 71 THR HB 1 1
13 19514 1 1 71 THR HG1 H 1.938 -2.262 -9.336 1.00 . A A . 71 THR HG1 1 1
13 19515 1 1 71 THR HG21 H 1.343 -5.038 -9.322 1.00 . A A . 71 THR HG21 1 1
13 19516 1 1 71 THR HG22 H 0.430 -3.561 -9.015 1.00 . A A . 71 THR HG22 1 1
13 19517 1 1 71 THR HG23 H 0.521 -4.815 -7.779 1.00 . A A . 71 THR HG23 1 1
13 19518 1 1 71 THR N N 3.069 -2.215 -6.139 1.00 . A A . 71 THR N 1 1
13 19519 1 1 71 THR O O 3.096 -4.792 -5.095 1.00 . A A . 71 THR O 1 1
13 19520 1 1 71 THR OG1 O 2.693 -2.556 -8.821 1.00 . A A . 71 THR OG1 1 1
13 19521 1 1 72 TYR C C -0.147 -7.206 -5.227 1.00 . A A . 72 TYR C 1 1
13 19522 1 1 72 TYR CA C 0.737 -6.148 -4.573 1.00 . A A . 72 TYR CA 1 1
13 19523 1 1 72 TYR CB C 0.147 -5.738 -3.223 1.00 . A A . 72 TYR CB 1 1
13 19524 1 1 72 TYR CD1 C -2.230 -6.591 -3.230 1.00 . A A . 72 TYR CD1 1 1
13 19525 1 1 72 TYR CD2 C -1.880 -4.235 -3.318 1.00 . A A . 72 TYR CD2 1 1
13 19526 1 1 72 TYR CE1 C -3.597 -6.394 -3.262 1.00 . A A . 72 TYR CE1 1 1
13 19527 1 1 72 TYR CE2 C -3.246 -4.029 -3.349 1.00 . A A . 72 TYR CE2 1 1
13 19528 1 1 72 TYR CG C -1.349 -5.518 -3.258 1.00 . A A . 72 TYR CG 1 1
13 19529 1 1 72 TYR CZ C -4.100 -5.111 -3.322 1.00 . A A . 72 TYR CZ 1 1
13 19530 1 1 72 TYR H H 0.089 -4.623 -5.889 1.00 . A A . 72 TYR H 1 1
13 19531 1 1 72 TYR HA H 1.720 -6.566 -4.413 1.00 . A A . 72 TYR HA 1 1
13 19532 1 1 72 TYR HB2 H 0.350 -6.512 -2.499 1.00 . A A . 72 TYR HB2 1 1
13 19533 1 1 72 TYR HB3 H 0.610 -4.818 -2.900 1.00 . A A . 72 TYR HB3 1 1
13 19534 1 1 72 TYR HD1 H -1.833 -7.595 -3.183 1.00 . A A . 72 TYR HD1 1 1
13 19535 1 1 72 TYR HD2 H -1.209 -3.389 -3.339 1.00 . A A . 72 TYR HD2 1 1
13 19536 1 1 72 TYR HE1 H -4.266 -7.242 -3.240 1.00 . A A . 72 TYR HE1 1 1
13 19537 1 1 72 TYR HE2 H -3.640 -3.024 -3.396 1.00 . A A . 72 TYR HE2 1 1
13 19538 1 1 72 TYR HH H -5.679 -4.119 -2.855 1.00 . A A . 72 TYR HH 1 1
13 19539 1 1 72 TYR N N 0.880 -4.983 -5.438 1.00 . A A . 72 TYR N 1 1
13 19540 1 1 72 TYR O O -1.272 -6.924 -5.639 1.00 . A A . 72 TYR O 1 1
13 19541 1 1 72 TYR OH O -5.461 -4.911 -3.353 1.00 . A A . 72 TYR OH 1 1
13 19542 1 1 73 VAL C C -0.862 -10.505 -4.857 1.00 . A A . 73 VAL C 1 1
13 19543 1 1 73 VAL CA C -0.370 -9.529 -5.920 1.00 . A A . 73 VAL CA 1 1
13 19544 1 1 73 VAL CB C 0.493 -10.293 -6.942 1.00 . A A . 73 VAL CB 1 1
13 19545 1 1 73 VAL CG1 C -0.262 -11.499 -7.482 1.00 . A A . 73 VAL CG1 1 1
13 19546 1 1 73 VAL CG2 C 0.920 -9.370 -8.073 1.00 . A A . 73 VAL CG2 1 1
13 19547 1 1 73 VAL H H 1.273 -8.590 -4.972 1.00 . A A . 73 VAL H 1 1
13 19548 1 1 73 VAL HA H -1.222 -9.115 -6.437 1.00 . A A . 73 VAL HA 1 1
13 19549 1 1 73 VAL HB H 1.381 -10.648 -6.440 1.00 . A A . 73 VAL HB 1 1
13 19550 1 1 73 VAL HG11 H 0.367 -12.033 -8.179 1.00 . A A . 73 VAL HG11 1 1
13 19551 1 1 73 VAL HG12 H -0.531 -12.151 -6.664 1.00 . A A . 73 VAL HG12 1 1
13 19552 1 1 73 VAL HG13 H -1.156 -11.166 -7.988 1.00 . A A . 73 VAL HG13 1 1
13 19553 1 1 73 VAL HG21 H 0.072 -9.169 -8.712 1.00 . A A . 73 VAL HG21 1 1
13 19554 1 1 73 VAL HG22 H 1.289 -8.442 -7.662 1.00 . A A . 73 VAL HG22 1 1
13 19555 1 1 73 VAL HG23 H 1.701 -9.844 -8.649 1.00 . A A . 73 VAL HG23 1 1
13 19556 1 1 73 VAL N N 0.371 -8.427 -5.318 1.00 . A A . 73 VAL N 1 1
13 19557 1 1 73 VAL O O -0.117 -11.350 -4.361 1.00 . A A . 73 VAL O 1 1
13 19558 1 1 74 PRO C C -2.937 -12.687 -3.980 1.00 . A A . 74 PRO C 1 1
13 19559 1 1 74 PRO CA C -2.771 -11.252 -3.490 1.00 . A A . 74 PRO CA 1 1
13 19560 1 1 74 PRO CB C -4.139 -10.604 -3.262 1.00 . A A . 74 PRO CB 1 1
13 19561 1 1 74 PRO CD C -3.096 -9.403 -5.047 1.00 . A A . 74 PRO CD 1 1
13 19562 1 1 74 PRO CG C -4.427 -9.873 -4.528 1.00 . A A . 74 PRO CG 1 1
13 19563 1 1 74 PRO HA H -2.212 -11.251 -2.566 1.00 . A A . 74 PRO HA 1 1
13 19564 1 1 74 PRO HB2 H -4.877 -11.371 -3.072 1.00 . A A . 74 PRO HB2 1 1
13 19565 1 1 74 PRO HB3 H -4.086 -9.930 -2.420 1.00 . A A . 74 PRO HB3 1 1
13 19566 1 1 74 PRO HD2 H -3.085 -9.419 -6.126 1.00 . A A . 74 PRO HD2 1 1
13 19567 1 1 74 PRO HD3 H -2.876 -8.412 -4.680 1.00 . A A . 74 PRO HD3 1 1
13 19568 1 1 74 PRO HG2 H -4.893 -10.538 -5.238 1.00 . A A . 74 PRO HG2 1 1
13 19569 1 1 74 PRO HG3 H -5.069 -9.028 -4.325 1.00 . A A . 74 PRO HG3 1 1
13 19570 1 1 74 PRO N N -2.149 -10.388 -4.497 1.00 . A A . 74 PRO N 1 1
13 19571 1 1 74 PRO O O -3.472 -12.926 -5.063 1.00 . A A . 74 PRO O 1 1
13 19572 1 1 75 LEU C C -3.916 -15.629 -3.093 1.00 . A A . 75 LEU C 1 1
13 19573 1 1 75 LEU CA C -2.573 -15.051 -3.528 1.00 . A A . 75 LEU CA 1 1
13 19574 1 1 75 LEU CB C -1.432 -15.838 -2.880 1.00 . A A . 75 LEU CB 1 1
13 19575 1 1 75 LEU CD1 C 1.014 -16.086 -2.389 1.00 . A A . 75 LEU CD1 1 1
13 19576 1 1 75 LEU CD2 C 0.235 -15.823 -4.752 1.00 . A A . 75 LEU CD2 1 1
13 19577 1 1 75 LEU CG C -0.017 -15.439 -3.301 1.00 . A A . 75 LEU CG 1 1
13 19578 1 1 75 LEU H H -2.059 -13.387 -2.326 1.00 . A A . 75 LEU H 1 1
13 19579 1 1 75 LEU HA H -2.490 -15.131 -4.601 1.00 . A A . 75 LEU HA 1 1
13 19580 1 1 75 LEU HB2 H -1.507 -15.709 -1.811 1.00 . A A . 75 LEU HB2 1 1
13 19581 1 1 75 LEU HB3 H -1.570 -16.881 -3.126 1.00 . A A . 75 LEU HB3 1 1
13 19582 1 1 75 LEU HD11 H 1.402 -15.348 -1.704 1.00 . A A . 75 LEU HD11 1 1
13 19583 1 1 75 LEU HD12 H 1.821 -16.485 -2.985 1.00 . A A . 75 LEU HD12 1 1
13 19584 1 1 75 LEU HD13 H 0.549 -16.886 -1.831 1.00 . A A . 75 LEU HD13 1 1
13 19585 1 1 75 LEU HD21 H 1.282 -16.053 -4.885 1.00 . A A . 75 LEU HD21 1 1
13 19586 1 1 75 LEU HD22 H -0.036 -14.998 -5.395 1.00 . A A . 75 LEU HD22 1 1
13 19587 1 1 75 LEU HD23 H -0.359 -16.688 -5.004 1.00 . A A . 75 LEU HD23 1 1
13 19588 1 1 75 LEU HG H 0.088 -14.366 -3.215 1.00 . A A . 75 LEU HG 1 1
13 19589 1 1 75 LEU N N -2.475 -13.638 -3.176 1.00 . A A . 75 LEU N 1 1
13 19590 1 1 75 LEU O O -4.429 -16.566 -3.706 1.00 . A A . 75 LEU O 1 1
13 19591 1 1 76 THR C C -6.691 -14.345 -1.222 1.00 . A A . 76 THR C 1 1
13 19592 1 1 76 THR CA C -5.766 -15.520 -1.515 1.00 . A A . 76 THR CA 1 1
13 19593 1 1 76 THR CB C -5.590 -16.354 -0.232 1.00 . A A . 76 THR CB 1 1
13 19594 1 1 76 THR CG2 C -4.948 -15.523 0.869 1.00 . A A . 76 THR CG2 1 1
13 19595 1 1 76 THR H H -4.024 -14.320 -1.586 1.00 . A A . 76 THR H 1 1
13 19596 1 1 76 THR HA H -6.223 -16.147 -2.267 1.00 . A A . 76 THR HA 1 1
13 19597 1 1 76 THR HB H -4.946 -17.193 -0.451 1.00 . A A . 76 THR HB 1 1
13 19598 1 1 76 THR HG1 H -7.537 -16.186 0.034 1.00 . A A . 76 THR HG1 1 1
13 19599 1 1 76 THR HG21 H -5.715 -15.146 1.529 1.00 . A A . 76 THR HG21 1 1
13 19600 1 1 76 THR HG22 H -4.412 -14.696 0.429 1.00 . A A . 76 THR HG22 1 1
13 19601 1 1 76 THR HG23 H -4.262 -16.139 1.430 1.00 . A A . 76 THR HG23 1 1
13 19602 1 1 76 THR N N -4.482 -15.063 -2.032 1.00 . A A . 76 THR N 1 1
13 19603 1 1 76 THR O O -6.304 -13.393 -0.545 1.00 . A A . 76 THR O 1 1
13 19604 1 1 76 THR OG1 O -6.860 -16.844 0.212 1.00 . A A . 76 THR OG1 1 1
13 19605 1 1 77 ALA C C -9.243 -13.220 -0.046 1.00 . A A . 77 ALA C 1 1
13 19606 1 1 77 ALA CA C -8.896 -13.362 -1.524 1.00 . A A . 77 ALA CA 1 1
13 19607 1 1 77 ALA CB C -10.151 -13.637 -2.338 1.00 . A A . 77 ALA CB 1 1
13 19608 1 1 77 ALA H H -8.164 -15.204 -2.265 1.00 . A A . 77 ALA H 1 1
13 19609 1 1 77 ALA HA H -8.467 -12.434 -1.873 1.00 . A A . 77 ALA HA 1 1
13 19610 1 1 77 ALA HB1 H -10.533 -12.708 -2.736 1.00 . A A . 77 ALA HB1 1 1
13 19611 1 1 77 ALA HB2 H -9.913 -14.306 -3.152 1.00 . A A . 77 ALA HB2 1 1
13 19612 1 1 77 ALA HB3 H -10.898 -14.092 -1.705 1.00 . A A . 77 ALA HB3 1 1
13 19613 1 1 77 ALA N N -7.915 -14.419 -1.734 1.00 . A A . 77 ALA N 1 1
13 19614 1 1 77 ALA O O -9.266 -14.203 0.693 1.00 . A A . 77 ALA O 1 1
13 19615 1 1 78 GLY C C -9.435 -10.360 2.230 1.00 . A A . 78 GLY C 1 1
13 19616 1 1 78 GLY CA C -9.851 -11.742 1.768 1.00 . A A . 78 GLY CA 1 1
13 19617 1 1 78 GLY H H -9.477 -11.243 -0.255 1.00 . A A . 78 GLY H 1 1
13 19618 1 1 78 GLY HA2 H -10.919 -11.844 1.889 1.00 . A A . 78 GLY HA2 1 1
13 19619 1 1 78 GLY HA3 H -9.357 -12.479 2.385 1.00 . A A . 78 GLY HA3 1 1
13 19620 1 1 78 GLY N N -9.511 -11.989 0.379 1.00 . A A . 78 GLY N 1 1
13 19621 1 1 78 GLY O O -8.840 -9.597 1.469 1.00 . A A . 78 GLY O 1 1
13 19622 1 1 79 MET C C -7.890 -8.582 4.168 1.00 . A A . 79 MET C 1 1
13 19623 1 1 79 MET CA C -9.403 -8.735 4.042 1.00 . A A . 79 MET CA 1 1
13 19624 1 1 79 MET CB C -10.062 -8.555 5.411 1.00 . A A . 79 MET CB 1 1
13 19625 1 1 79 MET CE C -10.355 -5.727 4.038 1.00 . A A . 79 MET CE 1 1
13 19626 1 1 79 MET CG C -11.440 -7.918 5.343 1.00 . A A . 79 MET CG 1 1
13 19627 1 1 79 MET H H -10.223 -10.686 4.039 1.00 . A A . 79 MET H 1 1
13 19628 1 1 79 MET HA H -9.775 -7.975 3.371 1.00 . A A . 79 MET HA 1 1
13 19629 1 1 79 MET HB2 H -10.158 -9.523 5.880 1.00 . A A . 79 MET HB2 1 1
13 19630 1 1 79 MET HB3 H -9.429 -7.929 6.022 1.00 . A A . 79 MET HB3 1 1
13 19631 1 1 79 MET HE1 H -9.383 -6.181 4.161 1.00 . A A . 79 MET HE1 1 1
13 19632 1 1 79 MET HE2 H -10.820 -6.108 3.141 1.00 . A A . 79 MET HE2 1 1
13 19633 1 1 79 MET HE3 H -10.244 -4.655 3.960 1.00 . A A . 79 MET HE3 1 1
13 19634 1 1 79 MET HG2 H -11.903 -8.191 4.406 1.00 . A A . 79 MET HG2 1 1
13 19635 1 1 79 MET HG3 H -12.036 -8.296 6.160 1.00 . A A . 79 MET HG3 1 1
13 19636 1 1 79 MET N N -9.749 -10.035 3.480 1.00 . A A . 79 MET N 1 1
13 19637 1 1 79 MET O O -7.229 -9.384 4.828 1.00 . A A . 79 MET O 1 1
13 19638 1 1 79 MET SD S -11.380 -6.119 5.453 1.00 . A A . 79 MET SD 1 1
13 19639 1 1 80 TYR C C -5.609 -6.023 4.360 1.00 . A A . 80 TYR C 1 1
13 19640 1 1 80 TYR CA C -5.914 -7.293 3.572 1.00 . A A . 80 TYR CA 1 1
13 19641 1 1 80 TYR CB C -5.357 -7.172 2.152 1.00 . A A . 80 TYR CB 1 1
13 19642 1 1 80 TYR CD1 C -3.595 -8.943 1.789 1.00 . A A . 80 TYR CD1 1 1
13 19643 1 1 80 TYR CD2 C -5.740 -9.273 0.805 1.00 . A A . 80 TYR CD2 1 1
13 19644 1 1 80 TYR CE1 C -3.162 -10.144 1.260 1.00 . A A . 80 TYR CE1 1 1
13 19645 1 1 80 TYR CE2 C -5.317 -10.476 0.273 1.00 . A A . 80 TYR CE2 1 1
13 19646 1 1 80 TYR CG C -4.889 -8.487 1.571 1.00 . A A . 80 TYR CG 1 1
13 19647 1 1 80 TYR CZ C -4.027 -10.907 0.503 1.00 . A A . 80 TYR CZ 1 1
13 19648 1 1 80 TYR H H -7.928 -6.945 3.022 1.00 . A A . 80 TYR H 1 1
13 19649 1 1 80 TYR HA H -5.442 -8.131 4.063 1.00 . A A . 80 TYR HA 1 1
13 19650 1 1 80 TYR HB2 H -6.125 -6.779 1.504 1.00 . A A . 80 TYR HB2 1 1
13 19651 1 1 80 TYR HB3 H -4.517 -6.494 2.159 1.00 . A A . 80 TYR HB3 1 1
13 19652 1 1 80 TYR HD1 H -2.920 -8.344 2.382 1.00 . A A . 80 TYR HD1 1 1
13 19653 1 1 80 TYR HD2 H -6.750 -8.933 0.626 1.00 . A A . 80 TYR HD2 1 1
13 19654 1 1 80 TYR HE1 H -2.152 -10.482 1.440 1.00 . A A . 80 TYR HE1 1 1
13 19655 1 1 80 TYR HE2 H -5.993 -11.073 -0.320 1.00 . A A . 80 TYR HE2 1 1
13 19656 1 1 80 TYR HH H -3.660 -12.069 -0.984 1.00 . A A . 80 TYR HH 1 1
13 19657 1 1 80 TYR N N -7.349 -7.549 3.532 1.00 . A A . 80 TYR N 1 1
13 19658 1 1 80 TYR O O -6.452 -5.134 4.480 1.00 . A A . 80 TYR O 1 1
13 19659 1 1 80 TYR OH O -3.600 -12.103 -0.026 1.00 . A A . 80 TYR OH 1 1
13 19660 1 1 81 THR C C -2.715 -4.158 5.089 1.00 . A A . 81 THR C 1 1
13 19661 1 1 81 THR CA C -3.976 -4.785 5.673 1.00 . A A . 81 THR CA 1 1
13 19662 1 1 81 THR CB C -3.715 -5.159 7.144 1.00 . A A . 81 THR CB 1 1
13 19663 1 1 81 THR CG2 C -3.417 -3.919 7.973 1.00 . A A . 81 THR CG2 1 1
13 19664 1 1 81 THR H H -3.767 -6.686 4.764 1.00 . A A . 81 THR H 1 1
13 19665 1 1 81 THR HA H -4.774 -4.058 5.644 1.00 . A A . 81 THR HA 1 1
13 19666 1 1 81 THR HB H -2.859 -5.817 7.186 1.00 . A A . 81 THR HB 1 1
13 19667 1 1 81 THR HG1 H -5.656 -5.386 7.415 1.00 . A A . 81 THR HG1 1 1
13 19668 1 1 81 THR HG21 H -3.757 -3.042 7.444 1.00 . A A . 81 THR HG21 1 1
13 19669 1 1 81 THR HG22 H -2.353 -3.847 8.144 1.00 . A A . 81 THR HG22 1 1
13 19670 1 1 81 THR HG23 H -3.930 -3.989 8.921 1.00 . A A . 81 THR HG23 1 1
13 19671 1 1 81 THR N N -4.395 -5.945 4.895 1.00 . A A . 81 THR N 1 1
13 19672 1 1 81 THR O O -1.599 -4.577 5.401 1.00 . A A . 81 THR O 1 1
13 19673 1 1 81 THR OG1 O -4.853 -5.839 7.685 1.00 . A A . 81 THR OG1 1 1
13 19674 1 1 82 LEU C C -1.021 -1.613 4.629 1.00 . A A . 82 LEU C 1 1
13 19675 1 1 82 LEU CA C -1.774 -2.466 3.613 1.00 . A A . 82 LEU CA 1 1
13 19676 1 1 82 LEU CB C -2.266 -1.590 2.459 1.00 . A A . 82 LEU CB 1 1
13 19677 1 1 82 LEU CD1 C -4.003 -1.145 0.709 1.00 . A A . 82 LEU CD1 1 1
13 19678 1 1 82 LEU CD2 C -2.686 -3.270 0.646 1.00 . A A . 82 LEU CD2 1 1
13 19679 1 1 82 LEU CG C -3.318 -2.216 1.543 1.00 . A A . 82 LEU CG 1 1
13 19680 1 1 82 LEU H H -3.810 -2.863 4.031 1.00 . A A . 82 LEU H 1 1
13 19681 1 1 82 LEU HA H -1.103 -3.217 3.224 1.00 . A A . 82 LEU HA 1 1
13 19682 1 1 82 LEU HB2 H -2.688 -0.692 2.883 1.00 . A A . 82 LEU HB2 1 1
13 19683 1 1 82 LEU HB3 H -1.409 -1.332 1.853 1.00 . A A . 82 LEU HB3 1 1
13 19684 1 1 82 LEU HD11 H -3.263 -0.463 0.319 1.00 . A A . 82 LEU HD11 1 1
13 19685 1 1 82 LEU HD12 H -4.703 -0.601 1.326 1.00 . A A . 82 LEU HD12 1 1
13 19686 1 1 82 LEU HD13 H -4.532 -1.610 -0.110 1.00 . A A . 82 LEU HD13 1 1
13 19687 1 1 82 LEU HD21 H -3.416 -4.032 0.417 1.00 . A A . 82 LEU HD21 1 1
13 19688 1 1 82 LEU HD22 H -1.845 -3.719 1.156 1.00 . A A . 82 LEU HD22 1 1
13 19689 1 1 82 LEU HD23 H -2.347 -2.807 -0.269 1.00 . A A . 82 LEU HD23 1 1
13 19690 1 1 82 LEU HG H -4.072 -2.699 2.149 1.00 . A A . 82 LEU HG 1 1
13 19691 1 1 82 LEU N N -2.898 -3.152 4.241 1.00 . A A . 82 LEU N 1 1
13 19692 1 1 82 LEU O O -1.615 -0.794 5.331 1.00 . A A . 82 LEU O 1 1
13 19693 1 1 83 THR C C 2.256 -0.341 4.898 1.00 . A A . 83 THR C 1 1
13 19694 1 1 83 THR CA C 1.127 -1.059 5.630 1.00 . A A . 83 THR CA 1 1
13 19695 1 1 83 THR CB C 1.733 -1.976 6.709 1.00 . A A . 83 THR CB 1 1
13 19696 1 1 83 THR CG2 C 2.488 -1.162 7.749 1.00 . A A . 83 THR CG2 1 1
13 19697 1 1 83 THR H H 0.708 -2.477 4.116 1.00 . A A . 83 THR H 1 1
13 19698 1 1 83 THR HA H 0.504 -0.324 6.119 1.00 . A A . 83 THR HA 1 1
13 19699 1 1 83 THR HB H 2.424 -2.657 6.235 1.00 . A A . 83 THR HB 1 1
13 19700 1 1 83 THR HG1 H 0.192 -2.155 7.927 1.00 . A A . 83 THR HG1 1 1
13 19701 1 1 83 THR HG21 H 3.530 -1.101 7.471 1.00 . A A . 83 THR HG21 1 1
13 19702 1 1 83 THR HG22 H 2.401 -1.640 8.713 1.00 . A A . 83 THR HG22 1 1
13 19703 1 1 83 THR HG23 H 2.071 -0.168 7.801 1.00 . A A . 83 THR HG23 1 1
13 19704 1 1 83 THR N N 0.292 -1.810 4.701 1.00 . A A . 83 THR N 1 1
13 19705 1 1 83 THR O O 3.227 -0.966 4.471 1.00 . A A . 83 THR O 1 1
13 19706 1 1 83 THR OG1 O 0.697 -2.731 7.348 1.00 . A A . 83 THR OG1 1 1
13 19707 1 1 84 MET C C 3.932 2.604 5.078 1.00 . A A . 84 MET C 1 1
13 19708 1 1 84 MET CA C 3.132 1.776 4.077 1.00 . A A . 84 MET CA 1 1
13 19709 1 1 84 MET CB C 2.475 2.695 3.046 1.00 . A A . 84 MET CB 1 1
13 19710 1 1 84 MET CE C 2.544 3.106 -0.503 1.00 . A A . 84 MET CE 1 1
13 19711 1 1 84 MET CG C 3.466 3.353 2.099 1.00 . A A . 84 MET CG 1 1
13 19712 1 1 84 MET H H 1.325 1.415 5.118 1.00 . A A . 84 MET H 1 1
13 19713 1 1 84 MET HA H 3.803 1.101 3.568 1.00 . A A . 84 MET HA 1 1
13 19714 1 1 84 MET HB2 H 1.778 2.117 2.458 1.00 . A A . 84 MET HB2 1 1
13 19715 1 1 84 MET HB3 H 1.937 3.474 3.566 1.00 . A A . 84 MET HB3 1 1
13 19716 1 1 84 MET HE1 H 3.051 3.546 -1.349 1.00 . A A . 84 MET HE1 1 1
13 19717 1 1 84 MET HE2 H 1.866 2.340 -0.848 1.00 . A A . 84 MET HE2 1 1
13 19718 1 1 84 MET HE3 H 1.988 3.871 0.020 1.00 . A A . 84 MET HE3 1 1
13 19719 1 1 84 MET HG2 H 3.084 4.321 1.813 1.00 . A A . 84 MET HG2 1 1
13 19720 1 1 84 MET HG3 H 4.407 3.477 2.615 1.00 . A A . 84 MET HG3 1 1
13 19721 1 1 84 MET N N 2.121 0.973 4.756 1.00 . A A . 84 MET N 1 1
13 19722 1 1 84 MET O O 3.396 3.068 6.084 1.00 . A A . 84 MET O 1 1
13 19723 1 1 84 MET SD S 3.749 2.382 0.606 1.00 . A A . 84 MET SD 1 1
13 19724 1 1 85 LYS C C 7.137 4.319 4.858 1.00 . A A . 85 LYS C 1 1
13 19725 1 1 85 LYS CA C 6.091 3.559 5.669 1.00 . A A . 85 LYS CA 1 1
13 19726 1 1 85 LYS CB C 6.782 2.638 6.677 1.00 . A A . 85 LYS CB 1 1
13 19727 1 1 85 LYS CD C 6.837 2.114 9.133 1.00 . A A . 85 LYS CD 1 1
13 19728 1 1 85 LYS CE C 6.118 1.276 10.179 1.00 . A A . 85 LYS CE 1 1
13 19729 1 1 85 LYS CG C 5.955 2.371 7.922 1.00 . A A . 85 LYS CG 1 1
13 19730 1 1 85 LYS H H 5.587 2.391 3.976 1.00 . A A . 85 LYS H 1 1
13 19731 1 1 85 LYS HA H 5.481 4.271 6.203 1.00 . A A . 85 LYS HA 1 1
13 19732 1 1 85 LYS HB2 H 6.991 1.692 6.199 1.00 . A A . 85 LYS HB2 1 1
13 19733 1 1 85 LYS HB3 H 7.715 3.092 6.980 1.00 . A A . 85 LYS HB3 1 1
13 19734 1 1 85 LYS HD2 H 7.725 1.588 8.816 1.00 . A A . 85 LYS HD2 1 1
13 19735 1 1 85 LYS HD3 H 7.116 3.061 9.572 1.00 . A A . 85 LYS HD3 1 1
13 19736 1 1 85 LYS HE2 H 5.122 1.670 10.315 1.00 . A A . 85 LYS HE2 1 1
13 19737 1 1 85 LYS HE3 H 6.056 0.258 9.825 1.00 . A A . 85 LYS HE3 1 1
13 19738 1 1 85 LYS HG2 H 5.332 3.230 8.121 1.00 . A A . 85 LYS HG2 1 1
13 19739 1 1 85 LYS HG3 H 5.333 1.504 7.751 1.00 . A A . 85 LYS HG3 1 1
13 19740 1 1 85 LYS HZ1 H 6.317 0.708 12.179 1.00 . A A . 85 LYS HZ1 1 1
13 19741 1 1 85 LYS HZ2 H 6.887 2.266 11.850 1.00 . A A . 85 LYS HZ2 1 1
13 19742 1 1 85 LYS HZ3 H 7.792 0.917 11.376 1.00 . A A . 85 LYS HZ3 1 1
13 19743 1 1 85 LYS N N 5.217 2.786 4.794 1.00 . A A . 85 LYS N 1 1
13 19744 1 1 85 LYS NZ N 6.828 1.293 11.488 1.00 . A A . 85 LYS NZ 1 1
13 19745 1 1 85 LYS O O 7.893 3.724 4.090 1.00 . A A . 85 LYS O 1 1
13 19746 1 1 86 TYR C C 9.127 7.108 5.285 1.00 . A A . 86 TYR C 1 1
13 19747 1 1 86 TYR CA C 8.128 6.475 4.321 1.00 . A A . 86 TYR CA 1 1
13 19748 1 1 86 TYR CB C 7.392 7.566 3.542 1.00 . A A . 86 TYR CB 1 1
13 19749 1 1 86 TYR CD1 C 9.096 9.270 2.786 1.00 . A A . 86 TYR CD1 1 1
13 19750 1 1 86 TYR CD2 C 8.179 7.796 1.153 1.00 . A A . 86 TYR CD2 1 1
13 19751 1 1 86 TYR CE1 C 9.870 9.874 1.814 1.00 . A A . 86 TYR CE1 1 1
13 19752 1 1 86 TYR CE2 C 8.950 8.393 0.175 1.00 . A A . 86 TYR CE2 1 1
13 19753 1 1 86 TYR CG C 8.238 8.223 2.474 1.00 . A A . 86 TYR CG 1 1
13 19754 1 1 86 TYR CZ C 9.794 9.431 0.510 1.00 . A A . 86 TYR CZ 1 1
13 19755 1 1 86 TYR H H 6.547 6.051 5.662 1.00 . A A . 86 TYR H 1 1
13 19756 1 1 86 TYR HA H 8.665 5.849 3.624 1.00 . A A . 86 TYR HA 1 1
13 19757 1 1 86 TYR HB2 H 6.528 7.135 3.061 1.00 . A A . 86 TYR HB2 1 1
13 19758 1 1 86 TYR HB3 H 7.070 8.335 4.229 1.00 . A A . 86 TYR HB3 1 1
13 19759 1 1 86 TYR HD1 H 9.153 9.615 3.809 1.00 . A A . 86 TYR HD1 1 1
13 19760 1 1 86 TYR HD2 H 7.516 6.983 0.894 1.00 . A A . 86 TYR HD2 1 1
13 19761 1 1 86 TYR HE1 H 10.531 10.687 2.076 1.00 . A A . 86 TYR HE1 1 1
13 19762 1 1 86 TYR HE2 H 8.890 8.047 -0.847 1.00 . A A . 86 TYR HE2 1 1
13 19763 1 1 86 TYR HH H 10.080 10.766 -0.843 1.00 . A A . 86 TYR HH 1 1
13 19764 1 1 86 TYR N N 7.175 5.634 5.036 1.00 . A A . 86 TYR N 1 1
13 19765 1 1 86 TYR O O 8.754 7.887 6.161 1.00 . A A . 86 TYR O 1 1
13 19766 1 1 86 TYR OH O 10.563 10.029 -0.462 1.00 . A A . 86 TYR OH 1 1
13 19767 1 1 87 GLY C C 11.322 6.813 7.403 1.00 . A A . 87 GLY C 1 1
13 19768 1 1 87 GLY CA C 11.435 7.310 5.976 1.00 . A A . 87 GLY CA 1 1
13 19769 1 1 87 GLY H H 10.640 6.141 4.400 1.00 . A A . 87 GLY H 1 1
13 19770 1 1 87 GLY HA2 H 12.401 7.028 5.583 1.00 . A A . 87 GLY HA2 1 1
13 19771 1 1 87 GLY HA3 H 11.359 8.388 5.975 1.00 . A A . 87 GLY HA3 1 1
13 19772 1 1 87 GLY N N 10.401 6.767 5.115 1.00 . A A . 87 GLY N 1 1
13 19773 1 1 87 GLY O O 11.816 7.452 8.332 1.00 . A A . 87 GLY O 1 1
13 19774 1 1 88 GLY C C 9.250 5.613 9.599 1.00 . A A . 88 GLY C 1 1
13 19775 1 1 88 GLY CA C 10.501 5.107 8.908 1.00 . A A . 88 GLY CA 1 1
13 19776 1 1 88 GLY H H 10.295 5.203 6.803 1.00 . A A . 88 GLY H 1 1
13 19777 1 1 88 GLY HA2 H 10.446 4.032 8.828 1.00 . A A . 88 GLY HA2 1 1
13 19778 1 1 88 GLY HA3 H 11.360 5.370 9.508 1.00 . A A . 88 GLY HA3 1 1
13 19779 1 1 88 GLY N N 10.668 5.669 7.580 1.00 . A A . 88 GLY N 1 1
13 19780 1 1 88 GLY O O 9.007 5.299 10.763 1.00 . A A . 88 GLY O 1 1
13 19781 1 1 89 GLU C C 6.021 6.559 8.582 1.00 . A A . 89 GLU C 1 1
13 19782 1 1 89 GLU CA C 7.225 6.953 9.433 1.00 . A A . 89 GLU CA 1 1
13 19783 1 1 89 GLU CB C 7.321 8.477 9.527 1.00 . A A . 89 GLU CB 1 1
13 19784 1 1 89 GLU CD C 8.240 10.295 11.020 1.00 . A A . 89 GLU CD 1 1
13 19785 1 1 89 GLU CG C 8.505 8.963 10.346 1.00 . A A . 89 GLU CG 1 1
13 19786 1 1 89 GLU H H 8.704 6.615 7.956 1.00 . A A . 89 GLU H 1 1
13 19787 1 1 89 GLU HA H 7.096 6.548 10.425 1.00 . A A . 89 GLU HA 1 1
13 19788 1 1 89 GLU HB2 H 7.407 8.882 8.530 1.00 . A A . 89 GLU HB2 1 1
13 19789 1 1 89 GLU HB3 H 6.417 8.854 9.982 1.00 . A A . 89 GLU HB3 1 1
13 19790 1 1 89 GLU HG2 H 8.726 8.229 11.106 1.00 . A A . 89 GLU HG2 1 1
13 19791 1 1 89 GLU HG3 H 9.358 9.071 9.692 1.00 . A A . 89 GLU HG3 1 1
13 19792 1 1 89 GLU N N 8.456 6.400 8.880 1.00 . A A . 89 GLU N 1 1
13 19793 1 1 89 GLU O O 6.089 6.563 7.352 1.00 . A A . 89 GLU O 1 1
13 19794 1 1 89 GLU OE1 O 7.476 11.105 10.456 1.00 . A A . 89 GLU OE1 1 1
13 19795 1 1 89 GLU OE2 O 8.797 10.526 12.114 1.00 . A A . 89 GLU OE2 1 1
13 19796 1 1 90 LEU C C 3.128 6.987 7.748 1.00 . A A . 90 LEU C 1 1
13 19797 1 1 90 LEU CA C 3.701 5.823 8.549 1.00 . A A . 90 LEU CA 1 1
13 19798 1 1 90 LEU CB C 2.662 5.317 9.551 1.00 . A A . 90 LEU CB 1 1
13 19799 1 1 90 LEU CD1 C 1.742 3.482 10.990 1.00 . A A . 90 LEU CD1 1 1
13 19800 1 1 90 LEU CD2 C 2.345 3.016 8.608 1.00 . A A . 90 LEU CD2 1 1
13 19801 1 1 90 LEU CG C 2.694 3.818 9.853 1.00 . A A . 90 LEU CG 1 1
13 19802 1 1 90 LEU H H 4.928 6.236 10.224 1.00 . A A . 90 LEU H 1 1
13 19803 1 1 90 LEU HA H 3.953 5.022 7.869 1.00 . A A . 90 LEU HA 1 1
13 19804 1 1 90 LEU HB2 H 2.814 5.844 10.480 1.00 . A A . 90 LEU HB2 1 1
13 19805 1 1 90 LEU HB3 H 1.683 5.556 9.160 1.00 . A A . 90 LEU HB3 1 1
13 19806 1 1 90 LEU HD11 H 1.871 2.449 11.274 1.00 . A A . 90 LEU HD11 1 1
13 19807 1 1 90 LEU HD12 H 0.724 3.643 10.667 1.00 . A A . 90 LEU HD12 1 1
13 19808 1 1 90 LEU HD13 H 1.954 4.118 11.837 1.00 . A A . 90 LEU HD13 1 1
13 19809 1 1 90 LEU HD21 H 3.173 2.372 8.352 1.00 . A A . 90 LEU HD21 1 1
13 19810 1 1 90 LEU HD22 H 2.147 3.692 7.788 1.00 . A A . 90 LEU HD22 1 1
13 19811 1 1 90 LEU HD23 H 1.468 2.416 8.801 1.00 . A A . 90 LEU HD23 1 1
13 19812 1 1 90 LEU HG H 3.693 3.541 10.162 1.00 . A A . 90 LEU HG 1 1
13 19813 1 1 90 LEU N N 4.921 6.220 9.244 1.00 . A A . 90 LEU N 1 1
13 19814 1 1 90 LEU O O 3.293 8.149 8.117 1.00 . A A . 90 LEU O 1 1
13 19815 1 1 91 VAL C C 0.376 7.881 6.133 1.00 . A A . 91 VAL C 1 1
13 19816 1 1 91 VAL CA C 1.850 7.684 5.797 1.00 . A A . 91 VAL CA 1 1
13 19817 1 1 91 VAL CB C 1.981 7.319 4.307 1.00 . A A . 91 VAL CB 1 1
13 19818 1 1 91 VAL CG1 C 3.254 7.912 3.722 1.00 . A A . 91 VAL CG1 1 1
13 19819 1 1 91 VAL CG2 C 1.954 5.809 4.125 1.00 . A A . 91 VAL CG2 1 1
13 19820 1 1 91 VAL H H 2.353 5.721 6.407 1.00 . A A . 91 VAL H 1 1
13 19821 1 1 91 VAL HA H 2.375 8.614 5.966 1.00 . A A . 91 VAL HA 1 1
13 19822 1 1 91 VAL HB H 1.138 7.739 3.778 1.00 . A A . 91 VAL HB 1 1
13 19823 1 1 91 VAL HG11 H 3.162 8.987 3.676 1.00 . A A . 91 VAL HG11 1 1
13 19824 1 1 91 VAL HG12 H 4.095 7.647 4.346 1.00 . A A . 91 VAL HG12 1 1
13 19825 1 1 91 VAL HG13 H 3.408 7.522 2.726 1.00 . A A . 91 VAL HG13 1 1
13 19826 1 1 91 VAL HG21 H 2.921 5.399 4.379 1.00 . A A . 91 VAL HG21 1 1
13 19827 1 1 91 VAL HG22 H 1.201 5.381 4.772 1.00 . A A . 91 VAL HG22 1 1
13 19828 1 1 91 VAL HG23 H 1.721 5.573 3.097 1.00 . A A . 91 VAL HG23 1 1
13 19829 1 1 91 VAL N N 2.451 6.666 6.650 1.00 . A A . 91 VAL N 1 1
13 19830 1 1 91 VAL O O -0.267 7.027 6.743 1.00 . A A . 91 VAL O 1 1
13 19831 1 1 92 PRO C C -2.534 8.511 5.148 1.00 . A A . 92 PRO C 1 1
13 19832 1 1 92 PRO CA C -1.581 9.371 5.971 1.00 . A A . 92 PRO CA 1 1
13 19833 1 1 92 PRO CB C -1.675 10.836 5.539 1.00 . A A . 92 PRO CB 1 1
13 19834 1 1 92 PRO CD C 0.532 10.099 4.993 1.00 . A A . 92 PRO CD 1 1
13 19835 1 1 92 PRO CG C -0.577 11.011 4.548 1.00 . A A . 92 PRO CG 1 1
13 19836 1 1 92 PRO HA H -1.832 9.285 7.017 1.00 . A A . 92 PRO HA 1 1
13 19837 1 1 92 PRO HB2 H -2.643 11.022 5.095 1.00 . A A . 92 PRO HB2 1 1
13 19838 1 1 92 PRO HB3 H -1.538 11.477 6.397 1.00 . A A . 92 PRO HB3 1 1
13 19839 1 1 92 PRO HD2 H 1.055 9.696 4.139 1.00 . A A . 92 PRO HD2 1 1
13 19840 1 1 92 PRO HD3 H 1.215 10.625 5.643 1.00 . A A . 92 PRO HD3 1 1
13 19841 1 1 92 PRO HG2 H -0.922 10.730 3.565 1.00 . A A . 92 PRO HG2 1 1
13 19842 1 1 92 PRO HG3 H -0.241 12.038 4.550 1.00 . A A . 92 PRO HG3 1 1
13 19843 1 1 92 PRO N N -0.175 9.034 5.725 1.00 . A A . 92 PRO N 1 1
13 19844 1 1 92 PRO O O -3.749 8.716 5.172 1.00 . A A . 92 PRO O 1 1
13 19845 1 1 93 HIS C C -2.636 5.208 4.053 1.00 . A A . 93 HIS C 1 1
13 19846 1 1 93 HIS CA C -2.780 6.655 3.591 1.00 . A A . 93 HIS CA 1 1
13 19847 1 1 93 HIS CB C -2.366 6.779 2.125 1.00 . A A . 93 HIS CB 1 1
13 19848 1 1 93 HIS CD2 C -1.396 9.172 1.887 1.00 . A A . 93 HIS CD2 1 1
13 19849 1 1 93 HIS CE1 C -2.913 10.000 0.537 1.00 . A A . 93 HIS CE1 1 1
13 19850 1 1 93 HIS CG C -2.297 8.193 1.638 1.00 . A A . 93 HIS CG 1 1
13 19851 1 1 93 HIS H H -1.005 7.434 4.443 1.00 . A A . 93 HIS H 1 1
13 19852 1 1 93 HIS HA H -3.813 6.951 3.690 1.00 . A A . 93 HIS HA 1 1
13 19853 1 1 93 HIS HB2 H -1.389 6.336 1.995 1.00 . A A . 93 HIS HB2 1 1
13 19854 1 1 93 HIS HB3 H -3.080 6.250 1.510 1.00 . A A . 93 HIS HB3 1 1
13 19855 1 1 93 HIS HD1 H -4.019 8.282 0.427 1.00 . A A . 93 HIS HD1 1 1
13 19856 1 1 93 HIS HD2 H -0.520 9.094 2.516 1.00 . A A . 93 HIS HD2 1 1
13 19857 1 1 93 HIS HE1 H -3.464 10.679 -0.096 1.00 . A A . 93 HIS HE1 1 1
13 19858 1 1 93 HIS HE2 H -1.298 11.122 1.111 1.00 . A A . 93 HIS HE2 1 1
13 19859 1 1 93 HIS N N -1.978 7.548 4.421 1.00 . A A . 93 HIS N 1 1
13 19860 1 1 93 HIS ND1 N -3.235 8.744 0.790 1.00 . A A . 93 HIS ND1 1 1
13 19861 1 1 93 HIS NE2 N -1.801 10.285 1.191 1.00 . A A . 93 HIS NE2 1 1
13 19862 1 1 93 HIS O O -3.086 4.283 3.377 1.00 . A A . 93 HIS O 1 1
13 19863 1 1 94 PHE C C -1.758 3.728 7.284 1.00 . A A . 94 PHE C 1 1
13 19864 1 1 94 PHE CA C -1.801 3.686 5.759 1.00 . A A . 94 PHE CA 1 1
13 19865 1 1 94 PHE CB C -0.504 3.081 5.218 1.00 . A A . 94 PHE CB 1 1
13 19866 1 1 94 PHE CD1 C -0.314 4.000 2.890 1.00 . A A . 94 PHE CD1 1 1
13 19867 1 1 94 PHE CD2 C -0.679 1.659 3.158 1.00 . A A . 94 PHE CD2 1 1
13 19868 1 1 94 PHE CE1 C -0.310 3.845 1.517 1.00 . A A . 94 PHE CE1 1 1
13 19869 1 1 94 PHE CE2 C -0.676 1.497 1.786 1.00 . A A . 94 PHE CE2 1 1
13 19870 1 1 94 PHE CG C -0.499 2.910 3.726 1.00 . A A . 94 PHE CG 1 1
13 19871 1 1 94 PHE CZ C -0.490 2.592 0.964 1.00 . A A . 94 PHE CZ 1 1
13 19872 1 1 94 PHE H H -1.669 5.799 5.701 1.00 . A A . 94 PHE H 1 1
13 19873 1 1 94 PHE HA H -2.631 3.070 5.451 1.00 . A A . 94 PHE HA 1 1
13 19874 1 1 94 PHE HB2 H 0.322 3.725 5.480 1.00 . A A . 94 PHE HB2 1 1
13 19875 1 1 94 PHE HB3 H -0.354 2.110 5.665 1.00 . A A . 94 PHE HB3 1 1
13 19876 1 1 94 PHE HD1 H -0.172 4.980 3.321 1.00 . A A . 94 PHE HD1 1 1
13 19877 1 1 94 PHE HD2 H -0.825 0.801 3.801 1.00 . A A . 94 PHE HD2 1 1
13 19878 1 1 94 PHE HE1 H -0.165 4.702 0.877 1.00 . A A . 94 PHE HE1 1 1
13 19879 1 1 94 PHE HE2 H -0.817 0.516 1.357 1.00 . A A . 94 PHE HE2 1 1
13 19880 1 1 94 PHE HZ H -0.488 2.468 -0.109 1.00 . A A . 94 PHE HZ 1 1
13 19881 1 1 94 PHE N N -2.006 5.021 5.208 1.00 . A A . 94 PHE N 1 1
13 19882 1 1 94 PHE O O -1.393 4.734 7.892 1.00 . A A . 94 PHE O 1 1
13 19883 1 1 95 PRO C C -3.927 1.597 6.517 1.00 . A A . 95 PRO C 1 1
13 19884 1 1 95 PRO CA C -2.579 1.406 7.203 1.00 . A A . 95 PRO CA 1 1
13 19885 1 1 95 PRO CB C -2.686 0.356 8.311 1.00 . A A . 95 PRO CB 1 1
13 19886 1 1 95 PRO CD C -2.178 2.434 9.378 1.00 . A A . 95 PRO CD 1 1
13 19887 1 1 95 PRO CG C -2.925 1.140 9.555 1.00 . A A . 95 PRO CG 1 1
13 19888 1 1 95 PRO HA H -1.847 1.089 6.474 1.00 . A A . 95 PRO HA 1 1
13 19889 1 1 95 PRO HB2 H -3.510 -0.311 8.100 1.00 . A A . 95 PRO HB2 1 1
13 19890 1 1 95 PRO HB3 H -1.767 -0.207 8.369 1.00 . A A . 95 PRO HB3 1 1
13 19891 1 1 95 PRO HD2 H -2.711 3.245 9.851 1.00 . A A . 95 PRO HD2 1 1
13 19892 1 1 95 PRO HD3 H -1.179 2.350 9.781 1.00 . A A . 95 PRO HD3 1 1
13 19893 1 1 95 PRO HG2 H -3.980 1.330 9.673 1.00 . A A . 95 PRO HG2 1 1
13 19894 1 1 95 PRO HG3 H -2.541 0.600 10.408 1.00 . A A . 95 PRO HG3 1 1
13 19895 1 1 95 PRO N N -2.141 2.610 7.917 1.00 . A A . 95 PRO N 1 1
13 19896 1 1 95 PRO O O -4.731 2.433 6.930 1.00 . A A . 95 PRO O 1 1
13 19897 1 1 96 ALA C C -6.021 -0.486 4.508 1.00 . A A . 96 ALA C 1 1
13 19898 1 1 96 ALA CA C -5.421 0.899 4.728 1.00 . A A . 96 ALA CA 1 1
13 19899 1 1 96 ALA CB C -5.201 1.598 3.394 1.00 . A A . 96 ALA CB 1 1
13 19900 1 1 96 ALA H H -3.488 0.170 5.188 1.00 . A A . 96 ALA H 1 1
13 19901 1 1 96 ALA HA H -6.114 1.492 5.307 1.00 . A A . 96 ALA HA 1 1
13 19902 1 1 96 ALA HB1 H -4.279 1.247 2.953 1.00 . A A . 96 ALA HB1 1 1
13 19903 1 1 96 ALA HB2 H -6.025 1.378 2.732 1.00 . A A . 96 ALA HB2 1 1
13 19904 1 1 96 ALA HB3 H -5.141 2.664 3.553 1.00 . A A . 96 ALA HB3 1 1
13 19905 1 1 96 ALA N N -4.169 0.817 5.469 1.00 . A A . 96 ALA N 1 1
13 19906 1 1 96 ALA O O -5.321 -1.421 4.118 1.00 . A A . 96 ALA O 1 1
13 19907 1 1 97 ARG C C -8.670 -1.965 3.219 1.00 . A A . 97 ARG C 1 1
13 19908 1 1 97 ARG CA C -8.012 -1.882 4.593 1.00 . A A . 97 ARG CA 1 1
13 19909 1 1 97 ARG CB C -9.067 -2.061 5.687 1.00 . A A . 97 ARG CB 1 1
13 19910 1 1 97 ARG CD C -8.152 -3.760 7.298 1.00 . A A . 97 ARG CD 1 1
13 19911 1 1 97 ARG CG C -8.478 -2.292 7.069 1.00 . A A . 97 ARG CG 1 1
13 19912 1 1 97 ARG CZ C -9.652 -4.421 9.130 1.00 . A A . 97 ARG CZ 1 1
13 19913 1 1 97 ARG H H -7.824 0.171 5.070 1.00 . A A . 97 ARG H 1 1
13 19914 1 1 97 ARG HA H -7.281 -2.672 4.678 1.00 . A A . 97 ARG HA 1 1
13 19915 1 1 97 ARG HB2 H -9.683 -1.175 5.726 1.00 . A A . 97 ARG HB2 1 1
13 19916 1 1 97 ARG HB3 H -9.686 -2.910 5.437 1.00 . A A . 97 ARG HB3 1 1
13 19917 1 1 97 ARG HD2 H -7.877 -4.205 6.354 1.00 . A A . 97 ARG HD2 1 1
13 19918 1 1 97 ARG HD3 H -7.320 -3.827 7.983 1.00 . A A . 97 ARG HD3 1 1
13 19919 1 1 97 ARG HE H -9.799 -5.064 7.247 1.00 . A A . 97 ARG HE 1 1
13 19920 1 1 97 ARG HG2 H -7.570 -1.714 7.165 1.00 . A A . 97 ARG HG2 1 1
13 19921 1 1 97 ARG HG3 H -9.192 -1.970 7.813 1.00 . A A . 97 ARG HG3 1 1
13 19922 1 1 97 ARG HH11 H -8.191 -3.128 9.653 1.00 . A A . 97 ARG HH11 1 1
13 19923 1 1 97 ARG HH12 H -9.256 -3.602 10.934 1.00 . A A . 97 ARG HH12 1 1
13 19924 1 1 97 ARG HH21 H -11.208 -5.696 8.926 1.00 . A A . 97 ARG HH21 1 1
13 19925 1 1 97 ARG HH22 H -10.971 -5.064 10.520 1.00 . A A . 97 ARG HH22 1 1
13 19926 1 1 97 ARG N N -7.319 -0.611 4.762 1.00 . A A . 97 ARG N 1 1
13 19927 1 1 97 ARG NE N -9.286 -4.492 7.855 1.00 . A A . 97 ARG NE 1 1
13 19928 1 1 97 ARG NH1 N -8.977 -3.655 9.975 1.00 . A A . 97 ARG NH1 1 1
13 19929 1 1 97 ARG NH2 N -10.696 -5.117 9.561 1.00 . A A . 97 ARG NH2 1 1
13 19930 1 1 97 ARG O O -9.274 -1.001 2.749 1.00 . A A . 97 ARG O 1 1
13 19931 1 1 98 VAL C C -9.685 -4.747 1.122 1.00 . A A . 98 VAL C 1 1
13 19932 1 1 98 VAL CA C -9.130 -3.334 1.259 1.00 . A A . 98 VAL CA 1 1
13 19933 1 1 98 VAL CB C -8.097 -3.089 0.144 1.00 . A A . 98 VAL CB 1 1
13 19934 1 1 98 VAL CG1 C -8.771 -3.091 -1.219 1.00 . A A . 98 VAL CG1 1 1
13 19935 1 1 98 VAL CG2 C -7.359 -1.780 0.380 1.00 . A A . 98 VAL CG2 1 1
13 19936 1 1 98 VAL H H -8.054 -3.856 3.005 1.00 . A A . 98 VAL H 1 1
13 19937 1 1 98 VAL HA H -9.938 -2.627 1.135 1.00 . A A . 98 VAL HA 1 1
13 19938 1 1 98 VAL HB H -7.376 -3.893 0.166 1.00 . A A . 98 VAL HB 1 1
13 19939 1 1 98 VAL HG11 H -8.941 -4.110 -1.535 1.00 . A A . 98 VAL HG11 1 1
13 19940 1 1 98 VAL HG12 H -9.715 -2.571 -1.155 1.00 . A A . 98 VAL HG12 1 1
13 19941 1 1 98 VAL HG13 H -8.134 -2.595 -1.937 1.00 . A A . 98 VAL HG13 1 1
13 19942 1 1 98 VAL HG21 H -6.608 -1.647 -0.385 1.00 . A A . 98 VAL HG21 1 1
13 19943 1 1 98 VAL HG22 H -8.060 -0.959 0.343 1.00 . A A . 98 VAL HG22 1 1
13 19944 1 1 98 VAL HG23 H -6.885 -1.803 1.350 1.00 . A A . 98 VAL HG23 1 1
13 19945 1 1 98 VAL N N -8.548 -3.124 2.579 1.00 . A A . 98 VAL N 1 1
13 19946 1 1 98 VAL O O -9.068 -5.715 1.569 1.00 . A A . 98 VAL O 1 1
13 19947 1 1 99 LYS C C -11.152 -6.725 -1.074 1.00 . A A . 99 LYS C 1 1
13 19948 1 1 99 LYS CA C -11.492 -6.156 0.300 1.00 . A A . 99 LYS CA 1 1
13 19949 1 1 99 LYS CB C -13.010 -6.027 0.448 1.00 . A A . 99 LYS CB 1 1
13 19950 1 1 99 LYS CD C -15.118 -7.303 0.935 1.00 . A A . 99 LYS CD 1 1
13 19951 1 1 99 LYS CE C -15.915 -8.565 0.643 1.00 . A A . 99 LYS CE 1 1
13 19952 1 1 99 LYS CG C -13.752 -7.341 0.272 1.00 . A A . 99 LYS CG 1 1
13 19953 1 1 99 LYS H H -11.297 -4.052 0.165 1.00 . A A . 99 LYS H 1 1
13 19954 1 1 99 LYS HA H -11.121 -6.829 1.057 1.00 . A A . 99 LYS HA 1 1
13 19955 1 1 99 LYS HB2 H -13.232 -5.642 1.433 1.00 . A A . 99 LYS HB2 1 1
13 19956 1 1 99 LYS HB3 H -13.374 -5.330 -0.292 1.00 . A A . 99 LYS HB3 1 1
13 19957 1 1 99 LYS HD2 H -14.988 -7.212 2.003 1.00 . A A . 99 LYS HD2 1 1
13 19958 1 1 99 LYS HD3 H -15.666 -6.448 0.563 1.00 . A A . 99 LYS HD3 1 1
13 19959 1 1 99 LYS HE2 H -15.241 -9.409 0.645 1.00 . A A . 99 LYS HE2 1 1
13 19960 1 1 99 LYS HE3 H -16.656 -8.695 1.418 1.00 . A A . 99 LYS HE3 1 1
13 19961 1 1 99 LYS HG2 H -13.881 -7.532 -0.783 1.00 . A A . 99 LYS HG2 1 1
13 19962 1 1 99 LYS HG3 H -13.168 -8.135 0.714 1.00 . A A . 99 LYS HG3 1 1
13 19963 1 1 99 LYS HZ1 H -16.470 -9.389 -1.194 1.00 . A A . 99 LYS HZ1 1 1
13 19964 1 1 99 LYS HZ2 H -16.205 -7.720 -1.245 1.00 . A A . 99 LYS HZ2 1 1
13 19965 1 1 99 LYS HZ3 H -17.618 -8.330 -0.543 1.00 . A A . 99 LYS HZ3 1 1
13 19966 1 1 99 LYS N N -10.853 -4.860 0.499 1.00 . A A . 99 LYS N 1 1
13 19967 1 1 99 LYS NZ N -16.600 -8.496 -0.677 1.00 . A A . 99 LYS NZ 1 1
13 19968 1 1 99 LYS O O -11.492 -6.138 -2.102 1.00 . A A . 99 LYS O 1 1
13 19969 1 1 100 VAL C C -11.004 -9.706 -2.637 1.00 . A A . 100 VAL C 1 1
13 19970 1 1 100 VAL CA C -10.095 -8.521 -2.332 1.00 . A A . 100 VAL CA 1 1
13 19971 1 1 100 VAL CB C -8.634 -9.006 -2.286 1.00 . A A . 100 VAL CB 1 1
13 19972 1 1 100 VAL CG1 C -8.267 -9.719 -3.578 1.00 . A A . 100 VAL CG1 1 1
13 19973 1 1 100 VAL CG2 C -7.694 -7.840 -2.024 1.00 . A A . 100 VAL CG2 1 1
13 19974 1 1 100 VAL H H -10.236 -8.291 -0.233 1.00 . A A . 100 VAL H 1 1
13 19975 1 1 100 VAL HA H -10.186 -7.796 -3.128 1.00 . A A . 100 VAL HA 1 1
13 19976 1 1 100 VAL HB H -8.536 -9.710 -1.472 1.00 . A A . 100 VAL HB 1 1
13 19977 1 1 100 VAL HG11 H -7.636 -9.077 -4.176 1.00 . A A . 100 VAL HG11 1 1
13 19978 1 1 100 VAL HG12 H -7.738 -10.633 -3.348 1.00 . A A . 100 VAL HG12 1 1
13 19979 1 1 100 VAL HG13 H -9.167 -9.952 -4.129 1.00 . A A . 100 VAL HG13 1 1
13 19980 1 1 100 VAL HG21 H -7.221 -7.968 -1.062 1.00 . A A . 100 VAL HG21 1 1
13 19981 1 1 100 VAL HG22 H -6.937 -7.807 -2.795 1.00 . A A . 100 VAL HG22 1 1
13 19982 1 1 100 VAL HG23 H -8.254 -6.917 -2.031 1.00 . A A . 100 VAL HG23 1 1
13 19983 1 1 100 VAL N N -10.479 -7.871 -1.085 1.00 . A A . 100 VAL N 1 1
13 19984 1 1 100 VAL O O -11.238 -10.557 -1.780 1.00 . A A . 100 VAL O 1 1
13 19985 1 1 101 GLU C C -11.607 -11.951 -4.964 1.00 . A A . 101 GLU C 1 1
13 19986 1 1 101 GLU CA C -12.396 -10.837 -4.282 1.00 . A A . 101 GLU CA 1 1
13 19987 1 1 101 GLU CB C -13.475 -10.308 -5.229 1.00 . A A . 101 GLU CB 1 1
13 19988 1 1 101 GLU CD C -15.638 -10.848 -4.041 1.00 . A A . 101 GLU CD 1 1
13 19989 1 1 101 GLU CG C -14.697 -9.757 -4.513 1.00 . A A . 101 GLU CG 1 1
13 19990 1 1 101 GLU H H -11.288 -9.047 -4.504 1.00 . A A . 101 GLU H 1 1
13 19991 1 1 101 GLU HA H -12.871 -11.237 -3.399 1.00 . A A . 101 GLU HA 1 1
13 19992 1 1 101 GLU HB2 H -13.051 -9.519 -5.833 1.00 . A A . 101 GLU HB2 1 1
13 19993 1 1 101 GLU HB3 H -13.795 -11.112 -5.875 1.00 . A A . 101 GLU HB3 1 1
13 19994 1 1 101 GLU HG2 H -14.370 -9.189 -3.654 1.00 . A A . 101 GLU HG2 1 1
13 19995 1 1 101 GLU HG3 H -15.233 -9.108 -5.189 1.00 . A A . 101 GLU HG3 1 1
13 19996 1 1 101 GLU N N -11.512 -9.755 -3.864 1.00 . A A . 101 GLU N 1 1
13 19997 1 1 101 GLU O O -10.523 -11.737 -5.507 1.00 . A A . 101 GLU O 1 1
13 19998 1 1 101 GLU OE1 O -16.346 -11.430 -4.889 1.00 . A A . 101 GLU OE1 1 1
13 19999 1 1 101 GLU OE2 O -15.665 -11.121 -2.822 1.00 . A A . 101 GLU OE2 1 1
13 20000 1 1 102 PRO C C -11.526 -14.274 -7.070 1.00 . A A . 102 PRO C 1 1
13 20001 1 1 102 PRO CA C -11.530 -14.344 -5.547 1.00 . A A . 102 PRO CA 1 1
13 20002 1 1 102 PRO CB C -12.401 -15.508 -5.068 1.00 . A A . 102 PRO CB 1 1
13 20003 1 1 102 PRO CD C -13.453 -13.501 -4.307 1.00 . A A . 102 PRO CD 1 1
13 20004 1 1 102 PRO CG C -13.732 -14.897 -4.792 1.00 . A A . 102 PRO CG 1 1
13 20005 1 1 102 PRO HA H -10.519 -14.479 -5.191 1.00 . A A . 102 PRO HA 1 1
13 20006 1 1 102 PRO HB2 H -12.463 -16.258 -5.844 1.00 . A A . 102 PRO HB2 1 1
13 20007 1 1 102 PRO HB3 H -11.973 -15.940 -4.175 1.00 . A A . 102 PRO HB3 1 1
13 20008 1 1 102 PRO HD2 H -14.228 -12.825 -4.638 1.00 . A A . 102 PRO HD2 1 1
13 20009 1 1 102 PRO HD3 H -13.372 -13.485 -3.230 1.00 . A A . 102 PRO HD3 1 1
13 20010 1 1 102 PRO HG2 H -14.318 -14.869 -5.698 1.00 . A A . 102 PRO HG2 1 1
13 20011 1 1 102 PRO HG3 H -14.245 -15.463 -4.029 1.00 . A A . 102 PRO HG3 1 1
13 20012 1 1 102 PRO N N -12.163 -13.172 -4.936 1.00 . A A . 102 PRO N 1 1
13 20013 1 1 102 PRO O O -12.406 -13.662 -7.674 1.00 . A A . 102 PRO O 1 1
13 20014 1 1 103 ALA C C -10.926 -16.226 -9.719 1.00 . A A . 103 ALA C 1 1
13 20015 1 1 103 ALA CA C -10.413 -14.914 -9.137 1.00 . A A . 103 ALA CA 1 1
13 20016 1 1 103 ALA CB C -8.968 -14.680 -9.552 1.00 . A A . 103 ALA CB 1 1
13 20017 1 1 103 ALA H H -9.858 -15.374 -7.147 1.00 . A A . 103 ALA H 1 1
13 20018 1 1 103 ALA HA H -11.010 -14.101 -9.526 1.00 . A A . 103 ALA HA 1 1
13 20019 1 1 103 ALA HB1 H -8.942 -14.302 -10.564 1.00 . A A . 103 ALA HB1 1 1
13 20020 1 1 103 ALA HB2 H -8.515 -13.960 -8.887 1.00 . A A . 103 ALA HB2 1 1
13 20021 1 1 103 ALA HB3 H -8.424 -15.611 -9.501 1.00 . A A . 103 ALA HB3 1 1
13 20022 1 1 103 ALA N N -10.530 -14.904 -7.684 1.00 . A A . 103 ALA N 1 1
13 20023 1 1 103 ALA O O -10.383 -16.737 -10.699 1.00 . A A . 103 ALA O 1 1
13 20024 1 1 104 VAL C C -13.785 -17.768 -10.446 1.00 . A A . 104 VAL C 1 1
13 20025 1 1 104 VAL CA C -12.564 -18.021 -9.569 1.00 . A A . 104 VAL CA 1 1
13 20026 1 1 104 VAL CB C -12.973 -18.917 -8.385 1.00 . A A . 104 VAL CB 1 1
13 20027 1 1 104 VAL CG1 C -13.368 -20.302 -8.873 1.00 . A A . 104 VAL CG1 1 1
13 20028 1 1 104 VAL CG2 C -11.844 -19.003 -7.368 1.00 . A A . 104 VAL CG2 1 1
13 20029 1 1 104 VAL H H -12.366 -16.314 -8.335 1.00 . A A . 104 VAL H 1 1
13 20030 1 1 104 VAL HA H -11.819 -18.546 -10.150 1.00 . A A . 104 VAL HA 1 1
13 20031 1 1 104 VAL HB H -13.830 -18.471 -7.902 1.00 . A A . 104 VAL HB 1 1
13 20032 1 1 104 VAL HG11 H -12.552 -20.989 -8.704 1.00 . A A . 104 VAL HG11 1 1
13 20033 1 1 104 VAL HG12 H -14.242 -20.638 -8.334 1.00 . A A . 104 VAL HG12 1 1
13 20034 1 1 104 VAL HG13 H -13.590 -20.261 -9.929 1.00 . A A . 104 VAL HG13 1 1
13 20035 1 1 104 VAL HG21 H -11.277 -19.906 -7.537 1.00 . A A . 104 VAL HG21 1 1
13 20036 1 1 104 VAL HG22 H -11.196 -18.145 -7.476 1.00 . A A . 104 VAL HG22 1 1
13 20037 1 1 104 VAL HG23 H -12.258 -19.018 -6.371 1.00 . A A . 104 VAL HG23 1 1
13 20038 1 1 104 VAL N N -11.976 -16.768 -9.111 1.00 . A A . 104 VAL N 1 1
13 20039 1 1 104 VAL O O -14.843 -18.363 -10.241 1.00 . A A . 104 VAL O 1 1
13 20040 1 1 105 ASP C C -15.040 -17.724 -13.251 1.00 . A A . 105 ASP C 1 1
13 20041 1 1 105 ASP CA C -14.722 -16.548 -12.332 1.00 . A A . 105 ASP CA 1 1
13 20042 1 1 105 ASP CB C -14.362 -15.317 -13.165 1.00 . A A . 105 ASP CB 1 1
13 20043 1 1 105 ASP CG C -14.247 -14.062 -12.324 1.00 . A A . 105 ASP CG 1 1
13 20044 1 1 105 ASP H H -12.763 -16.439 -11.535 1.00 . A A . 105 ASP H 1 1
13 20045 1 1 105 ASP HA H -15.594 -16.326 -11.737 1.00 . A A . 105 ASP HA 1 1
13 20046 1 1 105 ASP HB2 H -13.415 -15.487 -13.656 1.00 . A A . 105 ASP HB2 1 1
13 20047 1 1 105 ASP HB3 H -15.126 -15.160 -13.912 1.00 . A A . 105 ASP HB3 1 1
13 20048 1 1 105 ASP N N -13.631 -16.881 -11.422 1.00 . A A . 105 ASP N 1 1
13 20049 1 1 105 ASP O O -16.201 -18.100 -13.417 1.00 . A A . 105 ASP O 1 1
13 20050 1 1 105 ASP OD1 O -14.837 -14.030 -11.224 1.00 . A A . 105 ASP OD1 1 1
13 20051 1 1 105 ASP OD2 O -13.567 -13.111 -12.765 1.00 . A A . 105 ASP OD2 1 1
13 20052 1 1 106 THR C C -13.354 -20.634 -14.285 1.00 . A A . 106 THR C 1 1
13 20053 1 1 106 THR CA C -14.170 -19.433 -14.749 1.00 . A A . 106 THR CA 1 1
13 20054 1 1 106 THR CB C -13.756 -19.070 -16.188 1.00 . A A . 106 THR CB 1 1
13 20055 1 1 106 THR CG2 C -14.621 -17.944 -16.732 1.00 . A A . 106 THR CG2 1 1
13 20056 1 1 106 THR H H -13.100 -17.958 -13.673 1.00 . A A . 106 THR H 1 1
13 20057 1 1 106 THR HA H -15.217 -19.702 -14.755 1.00 . A A . 106 THR HA 1 1
13 20058 1 1 106 THR HB H -13.888 -19.941 -16.815 1.00 . A A . 106 THR HB 1 1
13 20059 1 1 106 THR HG1 H -12.129 -18.323 -15.360 1.00 . A A . 106 THR HG1 1 1
13 20060 1 1 106 THR HG21 H -14.010 -17.069 -16.899 1.00 . A A . 106 THR HG21 1 1
13 20061 1 1 106 THR HG22 H -15.398 -17.710 -16.019 1.00 . A A . 106 THR HG22 1 1
13 20062 1 1 106 THR HG23 H -15.069 -18.253 -17.664 1.00 . A A . 106 THR HG23 1 1
13 20063 1 1 106 THR N N -14.002 -18.302 -13.846 1.00 . A A . 106 THR N 1 1
13 20064 1 1 106 THR O O -12.755 -21.341 -15.096 1.00 . A A . 106 THR O 1 1
13 20065 1 1 106 THR OG1 O -12.379 -18.678 -16.217 1.00 . A A . 106 THR OG1 1 1
13 20066 1 1 107 SER C C -11.096 -21.831 -12.685 1.00 . A A . 107 SER C 1 1
13 20067 1 1 107 SER CA C -12.588 -21.975 -12.403 1.00 . A A . 107 SER CA 1 1
13 20068 1 1 107 SER CB C -13.100 -23.302 -12.967 1.00 . A A . 107 SER CB 1 1
13 20069 1 1 107 SER H H -13.832 -20.261 -12.380 1.00 . A A . 107 SER H 1 1
13 20070 1 1 107 SER HA H -12.744 -21.964 -11.334 1.00 . A A . 107 SER HA 1 1
13 20071 1 1 107 SER HB2 H -13.141 -23.240 -14.044 1.00 . A A . 107 SER HB2 1 1
13 20072 1 1 107 SER HB3 H -12.427 -24.096 -12.677 1.00 . A A . 107 SER HB3 1 1
13 20073 1 1 107 SER HG H -14.330 -24.236 -11.761 1.00 . A A . 107 SER HG 1 1
13 20074 1 1 107 SER N N -13.334 -20.860 -12.975 1.00 . A A . 107 SER N 1 1
13 20075 1 1 107 SER O O -10.425 -22.799 -13.043 1.00 . A A . 107 SER O 1 1
13 20076 1 1 107 SER OG O -14.396 -23.599 -12.476 1.00 . A A . 107 SER OG 1 1
13 20077 1 1 108 SER C C -8.368 -20.460 -11.468 1.00 . A A . 108 SER C 1 1
13 20078 1 1 108 SER CA C -9.171 -20.343 -12.760 1.00 . A A . 108 SER CA 1 1
13 20079 1 1 108 SER CB C -8.994 -18.946 -13.359 1.00 . A A . 108 SER CB 1 1
13 20080 1 1 108 SER H H -11.170 -19.885 -12.233 1.00 . A A . 108 SER H 1 1
13 20081 1 1 108 SER HA H -8.807 -21.076 -13.464 1.00 . A A . 108 SER HA 1 1
13 20082 1 1 108 SER HB2 H -9.674 -18.824 -14.188 1.00 . A A . 108 SER HB2 1 1
13 20083 1 1 108 SER HB3 H -9.210 -18.204 -12.604 1.00 . A A . 108 SER HB3 1 1
13 20084 1 1 108 SER HG H -7.455 -17.819 -13.803 1.00 . A A . 108 SER HG 1 1
13 20085 1 1 108 SER N N -10.583 -20.616 -12.520 1.00 . A A . 108 SER N 1 1
13 20086 1 1 108 SER O O -8.766 -19.938 -10.427 1.00 . A A . 108 SER O 1 1
13 20087 1 1 108 SER OG O -7.669 -18.754 -13.823 1.00 . A A . 108 SER OG 1 1
13 20088 1 1 109 GLY C C -5.401 -22.459 -10.538 1.00 . A A . 109 GLY C 1 1
13 20089 1 1 109 GLY CA C -6.392 -21.324 -10.375 1.00 . A A . 109 GLY CA 1 1
13 20090 1 1 109 GLY H H -6.967 -21.544 -12.401 1.00 . A A . 109 GLY H 1 1
13 20091 1 1 109 GLY HA2 H -5.849 -20.408 -10.196 1.00 . A A . 109 GLY HA2 1 1
13 20092 1 1 109 GLY HA3 H -7.020 -21.530 -9.521 1.00 . A A . 109 GLY HA3 1 1
13 20093 1 1 109 GLY N N -7.234 -21.150 -11.544 1.00 . A A . 109 GLY N 1 1
13 20094 1 1 109 GLY O O -5.618 -23.396 -11.306 1.00 . A A . 109 GLY O 1 1
13 20095 1 1 110 PRO C C -3.669 -24.720 -9.224 1.00 . A A . 110 PRO C 1 1
13 20096 1 1 110 PRO CA C -3.229 -23.402 -9.854 1.00 . A A . 110 PRO CA 1 1
13 20097 1 1 110 PRO CB C -2.090 -22.777 -9.046 1.00 . A A . 110 PRO CB 1 1
13 20098 1 1 110 PRO CD C -3.956 -21.294 -8.867 1.00 . A A . 110 PRO CD 1 1
13 20099 1 1 110 PRO CG C -2.761 -21.821 -8.121 1.00 . A A . 110 PRO CG 1 1
13 20100 1 1 110 PRO HA H -2.899 -23.581 -10.867 1.00 . A A . 110 PRO HA 1 1
13 20101 1 1 110 PRO HB2 H -1.564 -23.550 -8.503 1.00 . A A . 110 PRO HB2 1 1
13 20102 1 1 110 PRO HB3 H -1.408 -22.270 -9.711 1.00 . A A . 110 PRO HB3 1 1
13 20103 1 1 110 PRO HD2 H -4.775 -21.112 -8.187 1.00 . A A . 110 PRO HD2 1 1
13 20104 1 1 110 PRO HD3 H -3.698 -20.390 -9.400 1.00 . A A . 110 PRO HD3 1 1
13 20105 1 1 110 PRO HG2 H -3.075 -22.336 -7.225 1.00 . A A . 110 PRO HG2 1 1
13 20106 1 1 110 PRO HG3 H -2.087 -21.014 -7.875 1.00 . A A . 110 PRO HG3 1 1
13 20107 1 1 110 PRO N N -4.281 -22.382 -9.803 1.00 . A A . 110 PRO N 1 1
13 20108 1 1 110 PRO O O -4.246 -24.737 -8.137 1.00 . A A . 110 PRO O 1 1
13 20109 1 1 111 SER C C -2.549 -27.871 -8.853 1.00 . A A . 111 SER C 1 1
13 20110 1 1 111 SER CA C -3.763 -27.144 -9.424 1.00 . A A . 111 SER CA 1 1
13 20111 1 1 111 SER CB C -4.386 -27.972 -10.549 1.00 . A A . 111 SER CB 1 1
13 20112 1 1 111 SER H H -2.930 -25.743 -10.775 1.00 . A A . 111 SER H 1 1
13 20113 1 1 111 SER HA H -4.492 -27.014 -8.638 1.00 . A A . 111 SER HA 1 1
13 20114 1 1 111 SER HB2 H -3.695 -28.027 -11.377 1.00 . A A . 111 SER HB2 1 1
13 20115 1 1 111 SER HB3 H -4.592 -28.969 -10.186 1.00 . A A . 111 SER HB3 1 1
13 20116 1 1 111 SER HG H -6.335 -27.785 -10.532 1.00 . A A . 111 SER HG 1 1
13 20117 1 1 111 SER N N -3.392 -25.821 -9.914 1.00 . A A . 111 SER N 1 1
13 20118 1 1 111 SER O O -2.359 -29.064 -9.088 1.00 . A A . 111 SER O 1 1
13 20119 1 1 111 SER OG O -5.596 -27.390 -11.001 1.00 . A A . 111 SER OG 1 1
13 20120 1 1 112 SER C C -0.856 -28.373 -6.163 1.00 . A A . 112 SER C 1 1
13 20121 1 1 112 SER CA C -0.531 -27.716 -7.501 1.00 . A A . 112 SER CA 1 1
13 20122 1 1 112 SER CB C 0.534 -26.635 -7.305 1.00 . A A . 112 SER CB 1 1
13 20123 1 1 112 SER H H -1.934 -26.196 -7.952 1.00 . A A . 112 SER H 1 1
13 20124 1 1 112 SER HA H -0.149 -28.467 -8.175 1.00 . A A . 112 SER HA 1 1
13 20125 1 1 112 SER HB2 H 0.709 -26.131 -8.244 1.00 . A A . 112 SER HB2 1 1
13 20126 1 1 112 SER HB3 H 0.188 -25.921 -6.572 1.00 . A A . 112 SER HB3 1 1
13 20127 1 1 112 SER HG H 1.895 -26.963 -5.935 1.00 . A A . 112 SER HG 1 1
13 20128 1 1 112 SER N N -1.729 -27.142 -8.103 1.00 . A A . 112 SER N 1 1
13 20129 1 1 112 SER O O -1.698 -27.889 -5.409 1.00 . A A . 112 SER O 1 1
13 20130 1 1 112 SER OG O 1.755 -27.197 -6.855 1.00 . A A . 112 SER OG 1 1
13 20131 1 1 113 GLY C C -0.284 -31.692 -4.785 1.00 . A A . 113 GLY C 1 1
13 20132 1 1 113 GLY CA C -0.411 -30.190 -4.631 1.00 . A A . 113 GLY CA 1 1
13 20133 1 1 113 GLY H H 0.480 -29.823 -6.516 1.00 . A A . 113 GLY H 1 1
13 20134 1 1 113 GLY HA2 H 0.308 -29.852 -3.899 1.00 . A A . 113 GLY HA2 1 1
13 20135 1 1 113 GLY HA3 H -1.405 -29.958 -4.277 1.00 . A A . 113 GLY HA3 1 1
13 20136 1 1 113 GLY N N -0.180 -29.482 -5.877 1.00 . A A . 113 GLY N 1 1
13 20137 1 1 113 GLY O O 0.652 -32.181 -5.417 1.00 . A A . 113 GLY O 1 1
14 20138 1 1 1 GLY C C 21.467 28.408 -9.210 1.00 . A A . 1 GLY C 1 1
14 20139 1 1 1 GLY CA C 22.451 28.573 -10.351 1.00 . A A . 1 GLY CA 1 1
14 20140 1 1 1 GLY H1 H 23.688 27.185 -11.364 1.00 . A A . 1 GLY H1 1 1
14 20141 1 1 1 GLY HA2 H 23.040 29.462 -10.178 1.00 . A A . 1 GLY HA2 1 1
14 20142 1 1 1 GLY HA3 H 21.901 28.691 -11.272 1.00 . A A . 1 GLY HA3 1 1
14 20143 1 1 1 GLY N N 23.344 27.437 -10.481 1.00 . A A . 1 GLY N 1 1
14 20144 1 1 1 GLY O O 21.519 29.143 -8.224 1.00 . A A . 1 GLY O 1 1
14 20145 1 1 2 SER C C 18.744 25.941 -8.656 1.00 . A A . 2 SER C 1 1
14 20146 1 1 2 SER CA C 19.559 27.186 -8.320 1.00 . A A . 2 SER CA 1 1
14 20147 1 1 2 SER CB C 18.630 28.394 -8.174 1.00 . A A . 2 SER CB 1 1
14 20148 1 1 2 SER H H 20.573 26.889 -10.154 1.00 . A A . 2 SER H 1 1
14 20149 1 1 2 SER HA H 20.073 27.024 -7.384 1.00 . A A . 2 SER HA 1 1
14 20150 1 1 2 SER HB2 H 17.964 28.234 -7.340 1.00 . A A . 2 SER HB2 1 1
14 20151 1 1 2 SER HB3 H 19.222 29.280 -7.998 1.00 . A A . 2 SER HB3 1 1
14 20152 1 1 2 SER HG H 16.929 28.440 -9.145 1.00 . A A . 2 SER HG 1 1
14 20153 1 1 2 SER N N 20.564 27.442 -9.345 1.00 . A A . 2 SER N 1 1
14 20154 1 1 2 SER O O 18.234 25.802 -9.768 1.00 . A A . 2 SER O 1 1
14 20155 1 1 2 SER OG O 17.856 28.586 -9.345 1.00 . A A . 2 SER OG 1 1
14 20156 1 1 3 SER C C 16.440 23.957 -7.390 1.00 . A A . 3 SER C 1 1
14 20157 1 1 3 SER CA C 17.877 23.803 -7.881 1.00 . A A . 3 SER CA 1 1
14 20158 1 1 3 SER CB C 18.558 22.648 -7.144 1.00 . A A . 3 SER CB 1 1
14 20159 1 1 3 SER H H 19.056 25.208 -6.823 1.00 . A A . 3 SER H 1 1
14 20160 1 1 3 SER HA H 17.862 23.586 -8.938 1.00 . A A . 3 SER HA 1 1
14 20161 1 1 3 SER HB2 H 17.946 21.763 -7.224 1.00 . A A . 3 SER HB2 1 1
14 20162 1 1 3 SER HB3 H 19.524 22.460 -7.591 1.00 . A A . 3 SER HB3 1 1
14 20163 1 1 3 SER HG H 19.192 22.227 -5.339 1.00 . A A . 3 SER HG 1 1
14 20164 1 1 3 SER N N 18.626 25.039 -7.687 1.00 . A A . 3 SER N 1 1
14 20165 1 1 3 SER O O 15.492 23.610 -8.093 1.00 . A A . 3 SER O 1 1
14 20166 1 1 3 SER OG O 18.741 22.955 -5.773 1.00 . A A . 3 SER OG 1 1
14 20167 1 1 4 GLY C C 15.012 25.169 -4.182 1.00 . A A . 4 GLY C 1 1
14 20168 1 1 4 GLY CA C 14.965 24.670 -5.612 1.00 . A A . 4 GLY CA 1 1
14 20169 1 1 4 GLY H H 17.081 24.737 -5.661 1.00 . A A . 4 GLY H 1 1
14 20170 1 1 4 GLY HA2 H 14.427 25.386 -6.215 1.00 . A A . 4 GLY HA2 1 1
14 20171 1 1 4 GLY HA3 H 14.437 23.727 -5.634 1.00 . A A . 4 GLY HA3 1 1
14 20172 1 1 4 GLY N N 16.288 24.479 -6.177 1.00 . A A . 4 GLY N 1 1
14 20173 1 1 4 GLY O O 15.767 26.088 -3.862 1.00 . A A . 4 GLY O 1 1
14 20174 1 1 5 SER C C 14.321 23.746 -1.005 1.00 . A A . 5 SER C 1 1
14 20175 1 1 5 SER CA C 14.150 24.958 -1.915 1.00 . A A . 5 SER CA 1 1
14 20176 1 1 5 SER CB C 12.825 25.658 -1.608 1.00 . A A . 5 SER CB 1 1
14 20177 1 1 5 SER H H 13.624 23.839 -3.633 1.00 . A A . 5 SER H 1 1
14 20178 1 1 5 SER HA H 14.962 25.647 -1.733 1.00 . A A . 5 SER HA 1 1
14 20179 1 1 5 SER HB2 H 12.050 25.248 -2.238 1.00 . A A . 5 SER HB2 1 1
14 20180 1 1 5 SER HB3 H 12.568 25.497 -0.571 1.00 . A A . 5 SER HB3 1 1
14 20181 1 1 5 SER HG H 12.314 27.296 -2.553 1.00 . A A . 5 SER HG 1 1
14 20182 1 1 5 SER N N 14.202 24.565 -3.318 1.00 . A A . 5 SER N 1 1
14 20183 1 1 5 SER O O 14.231 22.602 -1.451 1.00 . A A . 5 SER O 1 1
14 20184 1 1 5 SER OG O 12.917 27.052 -1.846 1.00 . A A . 5 SER OG 1 1
14 20185 1 1 6 SER C C 13.551 22.002 1.270 1.00 . A A . 6 SER C 1 1
14 20186 1 1 6 SER CA C 14.757 22.936 1.249 1.00 . A A . 6 SER CA 1 1
14 20187 1 1 6 SER CB C 14.986 23.523 2.644 1.00 . A A . 6 SER CB 1 1
14 20188 1 1 6 SER H H 14.629 24.938 0.571 1.00 . A A . 6 SER H 1 1
14 20189 1 1 6 SER HA H 15.630 22.372 0.958 1.00 . A A . 6 SER HA 1 1
14 20190 1 1 6 SER HB2 H 15.882 24.123 2.636 1.00 . A A . 6 SER HB2 1 1
14 20191 1 1 6 SER HB3 H 14.141 24.140 2.915 1.00 . A A . 6 SER HB3 1 1
14 20192 1 1 6 SER HG H 14.594 21.742 3.360 1.00 . A A . 6 SER HG 1 1
14 20193 1 1 6 SER N N 14.569 24.005 0.275 1.00 . A A . 6 SER N 1 1
14 20194 1 1 6 SER O O 12.408 22.442 1.150 1.00 . A A . 6 SER O 1 1
14 20195 1 1 6 SER OG O 15.130 22.497 3.611 1.00 . A A . 6 SER OG 1 1
14 20196 1 1 7 GLY C C 12.972 18.654 2.498 1.00 . A A . 7 GLY C 1 1
14 20197 1 1 7 GLY CA C 12.743 19.731 1.456 1.00 . A A . 7 GLY CA 1 1
14 20198 1 1 7 GLY H H 14.746 20.414 1.514 1.00 . A A . 7 GLY H 1 1
14 20199 1 1 7 GLY HA2 H 11.815 20.238 1.676 1.00 . A A . 7 GLY HA2 1 1
14 20200 1 1 7 GLY HA3 H 12.666 19.264 0.485 1.00 . A A . 7 GLY HA3 1 1
14 20201 1 1 7 GLY N N 13.815 20.708 1.423 1.00 . A A . 7 GLY N 1 1
14 20202 1 1 7 GLY O O 13.484 17.573 2.203 1.00 . A A . 7 GLY O 1 1
14 20203 1 1 8 PRO C C 11.809 16.809 4.752 1.00 . A A . 8 PRO C 1 1
14 20204 1 1 8 PRO CA C 12.747 18.006 4.865 1.00 . A A . 8 PRO CA 1 1
14 20205 1 1 8 PRO CB C 12.392 18.850 6.092 1.00 . A A . 8 PRO CB 1 1
14 20206 1 1 8 PRO CD C 11.972 20.213 4.174 1.00 . A A . 8 PRO CD 1 1
14 20207 1 1 8 PRO CG C 11.496 19.920 5.570 1.00 . A A . 8 PRO CG 1 1
14 20208 1 1 8 PRO HA H 13.766 17.657 4.949 1.00 . A A . 8 PRO HA 1 1
14 20209 1 1 8 PRO HB2 H 11.888 18.233 6.823 1.00 . A A . 8 PRO HB2 1 1
14 20210 1 1 8 PRO HB3 H 13.292 19.263 6.522 1.00 . A A . 8 PRO HB3 1 1
14 20211 1 1 8 PRO HD2 H 11.138 20.468 3.537 1.00 . A A . 8 PRO HD2 1 1
14 20212 1 1 8 PRO HD3 H 12.700 21.011 4.183 1.00 . A A . 8 PRO HD3 1 1
14 20213 1 1 8 PRO HG2 H 10.476 19.569 5.553 1.00 . A A . 8 PRO HG2 1 1
14 20214 1 1 8 PRO HG3 H 11.581 20.802 6.187 1.00 . A A . 8 PRO HG3 1 1
14 20215 1 1 8 PRO N N 12.589 18.945 3.750 1.00 . A A . 8 PRO N 1 1
14 20216 1 1 8 PRO O O 10.706 16.921 4.217 1.00 . A A . 8 PRO O 1 1
14 20217 1 1 9 PHE C C 10.122 14.644 5.935 1.00 . A A . 9 PHE C 1 1
14 20218 1 1 9 PHE CA C 11.454 14.447 5.216 1.00 . A A . 9 PHE CA 1 1
14 20219 1 1 9 PHE CB C 12.221 13.284 5.849 1.00 . A A . 9 PHE CB 1 1
14 20220 1 1 9 PHE CD1 C 10.925 11.159 5.534 1.00 . A A . 9 PHE CD1 1 1
14 20221 1 1 9 PHE CD2 C 10.902 12.192 7.683 1.00 . A A . 9 PHE CD2 1 1
14 20222 1 1 9 PHE CE1 C 10.106 10.150 6.007 1.00 . A A . 9 PHE CE1 1 1
14 20223 1 1 9 PHE CE2 C 10.085 11.185 8.161 1.00 . A A . 9 PHE CE2 1 1
14 20224 1 1 9 PHE CG C 11.332 12.190 6.366 1.00 . A A . 9 PHE CG 1 1
14 20225 1 1 9 PHE CZ C 9.685 10.164 7.322 1.00 . A A . 9 PHE CZ 1 1
14 20226 1 1 9 PHE H H 13.142 15.639 5.674 1.00 . A A . 9 PHE H 1 1
14 20227 1 1 9 PHE HA H 11.259 14.216 4.180 1.00 . A A . 9 PHE HA 1 1
14 20228 1 1 9 PHE HB2 H 12.882 12.854 5.112 1.00 . A A . 9 PHE HB2 1 1
14 20229 1 1 9 PHE HB3 H 12.806 13.657 6.677 1.00 . A A . 9 PHE HB3 1 1
14 20230 1 1 9 PHE HD1 H 11.254 11.147 4.505 1.00 . A A . 9 PHE HD1 1 1
14 20231 1 1 9 PHE HD2 H 11.213 12.990 8.341 1.00 . A A . 9 PHE HD2 1 1
14 20232 1 1 9 PHE HE1 H 9.796 9.353 5.347 1.00 . A A . 9 PHE HE1 1 1
14 20233 1 1 9 PHE HE2 H 9.756 11.199 9.190 1.00 . A A . 9 PHE HE2 1 1
14 20234 1 1 9 PHE HZ H 9.047 9.376 7.693 1.00 . A A . 9 PHE HZ 1 1
14 20235 1 1 9 PHE N N 12.254 15.665 5.260 1.00 . A A . 9 PHE N 1 1
14 20236 1 1 9 PHE O O 10.076 15.176 7.044 1.00 . A A . 9 PHE O 1 1
14 20237 1 1 10 ASP C C 6.746 13.337 5.243 1.00 . A A . 10 ASP C 1 1
14 20238 1 1 10 ASP CA C 7.709 14.339 5.872 1.00 . A A . 10 ASP CA 1 1
14 20239 1 1 10 ASP CB C 7.181 15.761 5.681 1.00 . A A . 10 ASP CB 1 1
14 20240 1 1 10 ASP CG C 5.984 16.058 6.563 1.00 . A A . 10 ASP CG 1 1
14 20241 1 1 10 ASP H H 9.143 13.794 4.413 1.00 . A A . 10 ASP H 1 1
14 20242 1 1 10 ASP HA H 7.784 14.131 6.929 1.00 . A A . 10 ASP HA 1 1
14 20243 1 1 10 ASP HB2 H 7.965 16.465 5.921 1.00 . A A . 10 ASP HB2 1 1
14 20244 1 1 10 ASP HB3 H 6.888 15.894 4.650 1.00 . A A . 10 ASP HB3 1 1
14 20245 1 1 10 ASP N N 9.042 14.211 5.295 1.00 . A A . 10 ASP N 1 1
14 20246 1 1 10 ASP O O 6.313 13.488 4.100 1.00 . A A . 10 ASP O 1 1
14 20247 1 1 10 ASP OD1 O 5.034 15.248 6.566 1.00 . A A . 10 ASP OD1 1 1
14 20248 1 1 10 ASP OD2 O 5.999 17.101 7.250 1.00 . A A . 10 ASP OD2 1 1
14 20249 1 1 11 PRO C C 4.052 11.740 5.410 1.00 . A A . 11 PRO C 1 1
14 20250 1 1 11 PRO CA C 5.487 11.240 5.542 1.00 . A A . 11 PRO CA 1 1
14 20251 1 1 11 PRO CB C 5.584 10.175 6.637 1.00 . A A . 11 PRO CB 1 1
14 20252 1 1 11 PRO CD C 6.879 12.044 7.376 1.00 . A A . 11 PRO CD 1 1
14 20253 1 1 11 PRO CG C 5.999 10.923 7.857 1.00 . A A . 11 PRO CG 1 1
14 20254 1 1 11 PRO HA H 5.808 10.820 4.600 1.00 . A A . 11 PRO HA 1 1
14 20255 1 1 11 PRO HB2 H 4.620 9.703 6.770 1.00 . A A . 11 PRO HB2 1 1
14 20256 1 1 11 PRO HB3 H 6.318 9.434 6.360 1.00 . A A . 11 PRO HB3 1 1
14 20257 1 1 11 PRO HD2 H 6.745 12.920 7.992 1.00 . A A . 11 PRO HD2 1 1
14 20258 1 1 11 PRO HD3 H 7.914 11.736 7.374 1.00 . A A . 11 PRO HD3 1 1
14 20259 1 1 11 PRO HG2 H 5.129 11.318 8.359 1.00 . A A . 11 PRO HG2 1 1
14 20260 1 1 11 PRO HG3 H 6.551 10.270 8.517 1.00 . A A . 11 PRO HG3 1 1
14 20261 1 1 11 PRO N N 6.402 12.287 6.004 1.00 . A A . 11 PRO N 1 1
14 20262 1 1 11 PRO O O 3.245 11.156 4.686 1.00 . A A . 11 PRO O 1 1
14 20263 1 1 12 SER C C 2.131 14.060 4.731 1.00 . A A . 12 SER C 1 1
14 20264 1 1 12 SER CA C 2.402 13.399 6.079 1.00 . A A . 12 SER CA 1 1
14 20265 1 1 12 SER CB C 2.234 14.422 7.204 1.00 . A A . 12 SER CB 1 1
14 20266 1 1 12 SER H H 4.428 13.243 6.673 1.00 . A A . 12 SER H 1 1
14 20267 1 1 12 SER HA H 1.692 12.598 6.223 1.00 . A A . 12 SER HA 1 1
14 20268 1 1 12 SER HB2 H 2.783 14.092 8.072 1.00 . A A . 12 SER HB2 1 1
14 20269 1 1 12 SER HB3 H 2.616 15.378 6.878 1.00 . A A . 12 SER HB3 1 1
14 20270 1 1 12 SER HG H 0.318 14.374 6.797 1.00 . A A . 12 SER HG 1 1
14 20271 1 1 12 SER N N 3.741 12.823 6.114 1.00 . A A . 12 SER N 1 1
14 20272 1 1 12 SER O O 0.983 14.167 4.297 1.00 . A A . 12 SER O 1 1
14 20273 1 1 12 SER OG O 0.870 14.572 7.557 1.00 . A A . 12 SER OG 1 1
14 20274 1 1 13 LYS C C 3.031 14.121 1.649 1.00 . A A . 13 LYS C 1 1
14 20275 1 1 13 LYS CA C 3.076 15.153 2.771 1.00 . A A . 13 LYS CA 1 1
14 20276 1 1 13 LYS CB C 4.247 16.114 2.549 1.00 . A A . 13 LYS CB 1 1
14 20277 1 1 13 LYS CD C 3.406 18.034 3.932 1.00 . A A . 13 LYS CD 1 1
14 20278 1 1 13 LYS CE C 3.623 19.276 3.081 1.00 . A A . 13 LYS CE 1 1
14 20279 1 1 13 LYS CG C 4.522 17.022 3.735 1.00 . A A . 13 LYS CG 1 1
14 20280 1 1 13 LYS H H 4.085 14.389 4.468 1.00 . A A . 13 LYS H 1 1
14 20281 1 1 13 LYS HA H 2.154 15.715 2.765 1.00 . A A . 13 LYS HA 1 1
14 20282 1 1 13 LYS HB2 H 5.137 15.536 2.350 1.00 . A A . 13 LYS HB2 1 1
14 20283 1 1 13 LYS HB3 H 4.030 16.733 1.690 1.00 . A A . 13 LYS HB3 1 1
14 20284 1 1 13 LYS HD2 H 2.467 17.581 3.655 1.00 . A A . 13 LYS HD2 1 1
14 20285 1 1 13 LYS HD3 H 3.375 18.323 4.974 1.00 . A A . 13 LYS HD3 1 1
14 20286 1 1 13 LYS HE2 H 3.168 20.120 3.577 1.00 . A A . 13 LYS HE2 1 1
14 20287 1 1 13 LYS HE3 H 4.684 19.447 2.980 1.00 . A A . 13 LYS HE3 1 1
14 20288 1 1 13 LYS HG2 H 4.609 16.419 4.626 1.00 . A A . 13 LYS HG2 1 1
14 20289 1 1 13 LYS HG3 H 5.449 17.551 3.564 1.00 . A A . 13 LYS HG3 1 1
14 20290 1 1 13 LYS HZ1 H 3.669 18.599 1.106 1.00 . A A . 13 LYS HZ1 1 1
14 20291 1 1 13 LYS HZ2 H 2.853 20.067 1.307 1.00 . A A . 13 LYS HZ2 1 1
14 20292 1 1 13 LYS HZ3 H 2.121 18.619 1.786 1.00 . A A . 13 LYS HZ3 1 1
14 20293 1 1 13 LYS N N 3.196 14.503 4.071 1.00 . A A . 13 LYS N 1 1
14 20294 1 1 13 LYS NZ N 3.024 19.130 1.725 1.00 . A A . 13 LYS NZ 1 1
14 20295 1 1 13 LYS O O 2.776 14.458 0.493 1.00 . A A . 13 LYS O 1 1
14 20296 1 1 14 VAL C C 1.839 11.446 0.594 1.00 . A A . 14 VAL C 1 1
14 20297 1 1 14 VAL CA C 3.264 11.781 1.020 1.00 . A A . 14 VAL CA 1 1
14 20298 1 1 14 VAL CB C 3.933 10.511 1.578 1.00 . A A . 14 VAL CB 1 1
14 20299 1 1 14 VAL CG1 C 3.813 9.364 0.586 1.00 . A A . 14 VAL CG1 1 1
14 20300 1 1 14 VAL CG2 C 5.391 10.783 1.918 1.00 . A A . 14 VAL CG2 1 1
14 20301 1 1 14 VAL H H 3.476 12.657 2.936 1.00 . A A . 14 VAL H 1 1
14 20302 1 1 14 VAL HA H 3.822 12.106 0.154 1.00 . A A . 14 VAL HA 1 1
14 20303 1 1 14 VAL HB H 3.421 10.227 2.486 1.00 . A A . 14 VAL HB 1 1
14 20304 1 1 14 VAL HG11 H 3.454 9.743 -0.360 1.00 . A A . 14 VAL HG11 1 1
14 20305 1 1 14 VAL HG12 H 4.781 8.906 0.447 1.00 . A A . 14 VAL HG12 1 1
14 20306 1 1 14 VAL HG13 H 3.118 8.631 0.966 1.00 . A A . 14 VAL HG13 1 1
14 20307 1 1 14 VAL HG21 H 5.817 9.912 2.393 1.00 . A A . 14 VAL HG21 1 1
14 20308 1 1 14 VAL HG22 H 5.937 11.002 1.012 1.00 . A A . 14 VAL HG22 1 1
14 20309 1 1 14 VAL HG23 H 5.453 11.627 2.589 1.00 . A A . 14 VAL HG23 1 1
14 20310 1 1 14 VAL N N 3.279 12.863 1.998 1.00 . A A . 14 VAL N 1 1
14 20311 1 1 14 VAL O O 0.972 11.192 1.430 1.00 . A A . 14 VAL O 1 1
14 20312 1 1 15 VAL C C 0.253 9.749 -1.874 1.00 . A A . 15 VAL C 1 1
14 20313 1 1 15 VAL CA C 0.284 11.141 -1.254 1.00 . A A . 15 VAL CA 1 1
14 20314 1 1 15 VAL CB C -0.142 12.173 -2.315 1.00 . A A . 15 VAL CB 1 1
14 20315 1 1 15 VAL CG1 C -1.508 11.822 -2.885 1.00 . A A . 15 VAL CG1 1 1
14 20316 1 1 15 VAL CG2 C -0.147 13.574 -1.722 1.00 . A A . 15 VAL CG2 1 1
14 20317 1 1 15 VAL H H 2.335 11.657 -1.332 1.00 . A A . 15 VAL H 1 1
14 20318 1 1 15 VAL HA H -0.426 11.178 -0.441 1.00 . A A . 15 VAL HA 1 1
14 20319 1 1 15 VAL HB H 0.577 12.149 -3.121 1.00 . A A . 15 VAL HB 1 1
14 20320 1 1 15 VAL HG11 H -2.252 12.486 -2.471 1.00 . A A . 15 VAL HG11 1 1
14 20321 1 1 15 VAL HG12 H -1.487 11.926 -3.960 1.00 . A A . 15 VAL HG12 1 1
14 20322 1 1 15 VAL HG13 H -1.753 10.802 -2.627 1.00 . A A . 15 VAL HG13 1 1
14 20323 1 1 15 VAL HG21 H -0.805 13.600 -0.866 1.00 . A A . 15 VAL HG21 1 1
14 20324 1 1 15 VAL HG22 H 0.854 13.840 -1.415 1.00 . A A . 15 VAL HG22 1 1
14 20325 1 1 15 VAL HG23 H -0.494 14.278 -2.464 1.00 . A A . 15 VAL HG23 1 1
14 20326 1 1 15 VAL N N 1.603 11.447 -0.715 1.00 . A A . 15 VAL N 1 1
14 20327 1 1 15 VAL O O 1.100 9.406 -2.698 1.00 . A A . 15 VAL O 1 1
14 20328 1 1 16 ALA C C -2.275 7.367 -2.551 1.00 . A A . 16 ALA C 1 1
14 20329 1 1 16 ALA CA C -0.875 7.595 -1.991 1.00 . A A . 16 ALA CA 1 1
14 20330 1 1 16 ALA CB C -0.567 6.578 -0.902 1.00 . A A . 16 ALA CB 1 1
14 20331 1 1 16 ALA H H -1.376 9.281 -0.814 1.00 . A A . 16 ALA H 1 1
14 20332 1 1 16 ALA HA H -0.154 7.464 -2.786 1.00 . A A . 16 ALA HA 1 1
14 20333 1 1 16 ALA HB1 H 0.007 5.765 -1.322 1.00 . A A . 16 ALA HB1 1 1
14 20334 1 1 16 ALA HB2 H 0.002 7.053 -0.117 1.00 . A A . 16 ALA HB2 1 1
14 20335 1 1 16 ALA HB3 H -1.491 6.195 -0.497 1.00 . A A . 16 ALA HB3 1 1
14 20336 1 1 16 ALA N N -0.731 8.950 -1.473 1.00 . A A . 16 ALA N 1 1
14 20337 1 1 16 ALA O O -3.272 7.669 -1.895 1.00 . A A . 16 ALA O 1 1
14 20338 1 1 17 SER C C -3.510 5.385 -5.371 1.00 . A A . 17 SER C 1 1
14 20339 1 1 17 SER CA C -3.620 6.569 -4.416 1.00 . A A . 17 SER CA 1 1
14 20340 1 1 17 SER CB C -4.097 7.809 -5.175 1.00 . A A . 17 SER CB 1 1
14 20341 1 1 17 SER H H -1.511 6.615 -4.238 1.00 . A A . 17 SER H 1 1
14 20342 1 1 17 SER HA H -4.339 6.330 -3.647 1.00 . A A . 17 SER HA 1 1
14 20343 1 1 17 SER HB2 H -3.370 8.067 -5.930 1.00 . A A . 17 SER HB2 1 1
14 20344 1 1 17 SER HB3 H -5.046 7.597 -5.645 1.00 . A A . 17 SER HB3 1 1
14 20345 1 1 17 SER HG H -4.207 9.729 -4.802 1.00 . A A . 17 SER HG 1 1
14 20346 1 1 17 SER N N -2.342 6.834 -3.766 1.00 . A A . 17 SER N 1 1
14 20347 1 1 17 SER O O -2.455 4.762 -5.486 1.00 . A A . 17 SER O 1 1
14 20348 1 1 17 SER OG O -4.257 8.913 -4.300 1.00 . A A . 17 SER OG 1 1
14 20349 1 1 18 GLY C C -5.764 3.016 -6.752 1.00 . A A . 18 GLY C 1 1
14 20350 1 1 18 GLY CA C -4.614 3.973 -6.994 1.00 . A A . 18 GLY CA 1 1
14 20351 1 1 18 GLY H H -5.420 5.614 -5.925 1.00 . A A . 18 GLY H 1 1
14 20352 1 1 18 GLY HA2 H -4.690 4.365 -7.997 1.00 . A A . 18 GLY HA2 1 1
14 20353 1 1 18 GLY HA3 H -3.684 3.432 -6.900 1.00 . A A . 18 GLY HA3 1 1
14 20354 1 1 18 GLY N N -4.608 5.081 -6.057 1.00 . A A . 18 GLY N 1 1
14 20355 1 1 18 GLY O O -6.436 3.067 -5.721 1.00 . A A . 18 GLY O 1 1
14 20356 1 1 19 PRO C C -6.807 0.064 -6.576 1.00 . A A . 19 PRO C 1 1
14 20357 1 1 19 PRO CA C -7.085 1.130 -7.630 1.00 . A A . 19 PRO CA 1 1
14 20358 1 1 19 PRO CB C -7.110 0.506 -9.028 1.00 . A A . 19 PRO CB 1 1
14 20359 1 1 19 PRO CD C -5.246 2.002 -8.975 1.00 . A A . 19 PRO CD 1 1
14 20360 1 1 19 PRO CG C -5.731 0.702 -9.555 1.00 . A A . 19 PRO CG 1 1
14 20361 1 1 19 PRO HA H -8.036 1.598 -7.425 1.00 . A A . 19 PRO HA 1 1
14 20362 1 1 19 PRO HB2 H -7.360 -0.543 -8.952 1.00 . A A . 19 PRO HB2 1 1
14 20363 1 1 19 PRO HB3 H -7.842 1.013 -9.639 1.00 . A A . 19 PRO HB3 1 1
14 20364 1 1 19 PRO HD2 H -4.185 1.955 -8.780 1.00 . A A . 19 PRO HD2 1 1
14 20365 1 1 19 PRO HD3 H -5.474 2.821 -9.641 1.00 . A A . 19 PRO HD3 1 1
14 20366 1 1 19 PRO HG2 H -5.097 -0.111 -9.236 1.00 . A A . 19 PRO HG2 1 1
14 20367 1 1 19 PRO HG3 H -5.756 0.760 -10.634 1.00 . A A . 19 PRO HG3 1 1
14 20368 1 1 19 PRO N N -6.006 2.119 -7.719 1.00 . A A . 19 PRO N 1 1
14 20369 1 1 19 PRO O O -7.731 -0.522 -6.013 1.00 . A A . 19 PRO O 1 1
14 20370 1 1 20 GLY C C -5.537 -0.774 -3.918 1.00 . A A . 20 GLY C 1 1
14 20371 1 1 20 GLY CA C -5.151 -1.180 -5.327 1.00 . A A . 20 GLY CA 1 1
14 20372 1 1 20 GLY H H -4.833 0.314 -6.794 1.00 . A A . 20 GLY H 1 1
14 20373 1 1 20 GLY HA2 H -5.639 -2.112 -5.569 1.00 . A A . 20 GLY HA2 1 1
14 20374 1 1 20 GLY HA3 H -4.081 -1.323 -5.367 1.00 . A A . 20 GLY HA3 1 1
14 20375 1 1 20 GLY N N -5.527 -0.184 -6.314 1.00 . A A . 20 GLY N 1 1
14 20376 1 1 20 GLY O O -5.741 -1.627 -3.053 1.00 . A A . 20 GLY O 1 1
14 20377 1 1 21 LEU C C -7.514 1.108 -2.208 1.00 . A A . 21 LEU C 1 1
14 20378 1 1 21 LEU CA C -5.998 1.047 -2.371 1.00 . A A . 21 LEU CA 1 1
14 20379 1 1 21 LEU CB C -5.395 2.437 -2.164 1.00 . A A . 21 LEU CB 1 1
14 20380 1 1 21 LEU CD1 C -3.242 3.711 -2.004 1.00 . A A . 21 LEU CD1 1 1
14 20381 1 1 21 LEU CD2 C -4.097 2.451 -0.019 1.00 . A A . 21 LEU CD2 1 1
14 20382 1 1 21 LEU CG C -4.001 2.478 -1.538 1.00 . A A . 21 LEU CG 1 1
14 20383 1 1 21 LEU H H -5.461 1.160 -4.414 1.00 . A A . 21 LEU H 1 1
14 20384 1 1 21 LEU HA H -5.596 0.375 -1.628 1.00 . A A . 21 LEU HA 1 1
14 20385 1 1 21 LEU HB2 H -5.339 2.920 -3.128 1.00 . A A . 21 LEU HB2 1 1
14 20386 1 1 21 LEU HB3 H -6.063 2.995 -1.523 1.00 . A A . 21 LEU HB3 1 1
14 20387 1 1 21 LEU HD11 H -3.008 4.332 -1.154 1.00 . A A . 21 LEU HD11 1 1
14 20388 1 1 21 LEU HD12 H -3.852 4.267 -2.700 1.00 . A A . 21 LEU HD12 1 1
14 20389 1 1 21 LEU HD13 H -2.327 3.407 -2.492 1.00 . A A . 21 LEU HD13 1 1
14 20390 1 1 21 LEU HD21 H -3.160 2.107 0.394 1.00 . A A . 21 LEU HD21 1 1
14 20391 1 1 21 LEU HD22 H -4.890 1.781 0.279 1.00 . A A . 21 LEU HD22 1 1
14 20392 1 1 21 LEU HD23 H -4.308 3.445 0.345 1.00 . A A . 21 LEU HD23 1 1
14 20393 1 1 21 LEU HG H -3.446 1.606 -1.854 1.00 . A A . 21 LEU HG 1 1
14 20394 1 1 21 LEU N N -5.636 0.530 -3.686 1.00 . A A . 21 LEU N 1 1
14 20395 1 1 21 LEU O O -8.019 1.515 -1.163 1.00 . A A . 21 LEU O 1 1
14 20396 1 1 22 GLU C C -10.243 -0.715 -3.271 1.00 . A A . 22 GLU C 1 1
14 20397 1 1 22 GLU CA C -9.690 0.707 -3.221 1.00 . A A . 22 GLU CA 1 1
14 20398 1 1 22 GLU CB C -10.241 1.521 -4.393 1.00 . A A . 22 GLU CB 1 1
14 20399 1 1 22 GLU CD C -10.537 3.898 -5.194 1.00 . A A . 22 GLU CD 1 1
14 20400 1 1 22 GLU CG C -9.614 2.899 -4.525 1.00 . A A . 22 GLU CG 1 1
14 20401 1 1 22 GLU H H -7.771 0.386 -4.055 1.00 . A A . 22 GLU H 1 1
14 20402 1 1 22 GLU HA H -10.001 1.168 -2.296 1.00 . A A . 22 GLU HA 1 1
14 20403 1 1 22 GLU HB2 H -10.064 0.977 -5.309 1.00 . A A . 22 GLU HB2 1 1
14 20404 1 1 22 GLU HB3 H -11.306 1.645 -4.259 1.00 . A A . 22 GLU HB3 1 1
14 20405 1 1 22 GLU HG2 H -9.367 3.264 -3.540 1.00 . A A . 22 GLU HG2 1 1
14 20406 1 1 22 GLU HG3 H -8.712 2.814 -5.113 1.00 . A A . 22 GLU HG3 1 1
14 20407 1 1 22 GLU N N -8.232 0.699 -3.249 1.00 . A A . 22 GLU N 1 1
14 20408 1 1 22 GLU O O -11.295 -1.005 -2.701 1.00 . A A . 22 GLU O 1 1
14 20409 1 1 22 GLU OE1 O -10.743 3.787 -6.421 1.00 . A A . 22 GLU OE1 1 1
14 20410 1 1 22 GLU OE2 O -11.053 4.792 -4.491 1.00 . A A . 22 GLU OE2 1 1
14 20411 1 1 23 HIS C C -8.869 -3.819 -4.783 1.00 . A A . 23 HIS C 1 1
14 20412 1 1 23 HIS CA C -9.942 -2.991 -4.082 1.00 . A A . 23 HIS CA 1 1
14 20413 1 1 23 HIS CB C -11.259 -3.083 -4.854 1.00 . A A . 23 HIS CB 1 1
14 20414 1 1 23 HIS CD2 C -11.613 -1.330 -6.733 1.00 . A A . 23 HIS CD2 1 1
14 20415 1 1 23 HIS CE1 C -10.691 -2.439 -8.384 1.00 . A A . 23 HIS CE1 1 1
14 20416 1 1 23 HIS CG C -11.183 -2.514 -6.238 1.00 . A A . 23 HIS CG 1 1
14 20417 1 1 23 HIS H H -8.695 -1.308 -4.389 1.00 . A A . 23 HIS H 1 1
14 20418 1 1 23 HIS HA H -10.090 -3.383 -3.088 1.00 . A A . 23 HIS HA 1 1
14 20419 1 1 23 HIS HB2 H -11.548 -4.120 -4.938 1.00 . A A . 23 HIS HB2 1 1
14 20420 1 1 23 HIS HB3 H -12.024 -2.544 -4.314 1.00 . A A . 23 HIS HB3 1 1
14 20421 1 1 23 HIS HD1 H -10.206 -4.077 -7.258 1.00 . A A . 23 HIS HD1 1 1
14 20422 1 1 23 HIS HD2 H -12.113 -0.546 -6.180 1.00 . A A . 23 HIS HD2 1 1
14 20423 1 1 23 HIS HE1 H -10.326 -2.707 -9.364 1.00 . A A . 23 HIS HE1 1 1
14 20424 1 1 23 HIS HE2 H -11.406 -0.541 -8.668 1.00 . A A . 23 HIS HE2 1 1
14 20425 1 1 23 HIS N N -9.525 -1.599 -3.957 1.00 . A A . 23 HIS N 1 1
14 20426 1 1 23 HIS ND1 N -10.611 -3.186 -7.297 1.00 . A A . 23 HIS ND1 1 1
14 20427 1 1 23 HIS NE2 N -11.295 -1.308 -8.069 1.00 . A A . 23 HIS NE2 1 1
14 20428 1 1 23 HIS O O -7.985 -3.276 -5.444 1.00 . A A . 23 HIS O 1 1
14 20429 1 1 24 GLY C C -8.587 -7.346 -5.667 1.00 . A A . 24 GLY C 1 1
14 20430 1 1 24 GLY CA C -7.983 -6.019 -5.254 1.00 . A A . 24 GLY CA 1 1
14 20431 1 1 24 GLY H H -9.680 -5.514 -4.093 1.00 . A A . 24 GLY H 1 1
14 20432 1 1 24 GLY HA2 H -7.579 -5.531 -6.129 1.00 . A A . 24 GLY HA2 1 1
14 20433 1 1 24 GLY HA3 H -7.181 -6.204 -4.555 1.00 . A A . 24 GLY HA3 1 1
14 20434 1 1 24 GLY N N -8.953 -5.137 -4.631 1.00 . A A . 24 GLY N 1 1
14 20435 1 1 24 GLY O O -9.761 -7.612 -5.406 1.00 . A A . 24 GLY O 1 1
14 20436 1 1 25 LYS C C -7.136 -10.530 -6.647 1.00 . A A . 25 LYS C 1 1
14 20437 1 1 25 LYS CA C -8.246 -9.490 -6.768 1.00 . A A . 25 LYS CA 1 1
14 20438 1 1 25 LYS CB C -8.729 -9.411 -8.218 1.00 . A A . 25 LYS CB 1 1
14 20439 1 1 25 LYS CD C -9.823 -10.672 -10.095 1.00 . A A . 25 LYS CD 1 1
14 20440 1 1 25 LYS CE C -8.823 -11.697 -10.606 1.00 . A A . 25 LYS CE 1 1
14 20441 1 1 25 LYS CG C -9.722 -10.499 -8.588 1.00 . A A . 25 LYS CG 1 1
14 20442 1 1 25 LYS H H -6.859 -7.914 -6.496 1.00 . A A . 25 LYS H 1 1
14 20443 1 1 25 LYS HA H -9.070 -9.787 -6.138 1.00 . A A . 25 LYS HA 1 1
14 20444 1 1 25 LYS HB2 H -9.201 -8.452 -8.376 1.00 . A A . 25 LYS HB2 1 1
14 20445 1 1 25 LYS HB3 H -7.875 -9.494 -8.875 1.00 . A A . 25 LYS HB3 1 1
14 20446 1 1 25 LYS HD2 H -10.820 -11.004 -10.344 1.00 . A A . 25 LYS HD2 1 1
14 20447 1 1 25 LYS HD3 H -9.628 -9.722 -10.571 1.00 . A A . 25 LYS HD3 1 1
14 20448 1 1 25 LYS HE2 H -7.827 -11.299 -10.487 1.00 . A A . 25 LYS HE2 1 1
14 20449 1 1 25 LYS HE3 H -8.922 -12.600 -10.022 1.00 . A A . 25 LYS HE3 1 1
14 20450 1 1 25 LYS HG2 H -9.401 -11.432 -8.150 1.00 . A A . 25 LYS HG2 1 1
14 20451 1 1 25 LYS HG3 H -10.695 -10.233 -8.200 1.00 . A A . 25 LYS HG3 1 1
14 20452 1 1 25 LYS HZ1 H -8.487 -12.856 -12.311 1.00 . A A . 25 LYS HZ1 1 1
14 20453 1 1 25 LYS HZ2 H -8.758 -11.219 -12.639 1.00 . A A . 25 LYS HZ2 1 1
14 20454 1 1 25 LYS HZ3 H -10.052 -12.221 -12.211 1.00 . A A . 25 LYS HZ3 1 1
14 20455 1 1 25 LYS N N -7.785 -8.183 -6.317 1.00 . A A . 25 LYS N 1 1
14 20456 1 1 25 LYS NZ N -9.046 -12.021 -12.042 1.00 . A A . 25 LYS NZ 1 1
14 20457 1 1 25 LYS O O -5.985 -10.268 -6.998 1.00 . A A . 25 LYS O 1 1
14 20458 1 1 26 VAL C C -5.769 -13.056 -7.284 1.00 . A A . 26 VAL C 1 1
14 20459 1 1 26 VAL CA C -6.524 -12.791 -5.986 1.00 . A A . 26 VAL CA 1 1
14 20460 1 1 26 VAL CB C -7.210 -14.093 -5.530 1.00 . A A . 26 VAL CB 1 1
14 20461 1 1 26 VAL CG1 C -6.241 -15.263 -5.609 1.00 . A A . 26 VAL CG1 1 1
14 20462 1 1 26 VAL CG2 C -7.759 -13.939 -4.120 1.00 . A A . 26 VAL CG2 1 1
14 20463 1 1 26 VAL H H -8.422 -11.860 -5.889 1.00 . A A . 26 VAL H 1 1
14 20464 1 1 26 VAL HA H -5.818 -12.495 -5.224 1.00 . A A . 26 VAL HA 1 1
14 20465 1 1 26 VAL HB H -8.036 -14.293 -6.196 1.00 . A A . 26 VAL HB 1 1
14 20466 1 1 26 VAL HG11 H -5.269 -14.950 -5.256 1.00 . A A . 26 VAL HG11 1 1
14 20467 1 1 26 VAL HG12 H -6.604 -16.073 -4.994 1.00 . A A . 26 VAL HG12 1 1
14 20468 1 1 26 VAL HG13 H -6.162 -15.596 -6.633 1.00 . A A . 26 VAL HG13 1 1
14 20469 1 1 26 VAL HG21 H -8.555 -13.209 -4.123 1.00 . A A . 26 VAL HG21 1 1
14 20470 1 1 26 VAL HG22 H -8.143 -14.889 -3.777 1.00 . A A . 26 VAL HG22 1 1
14 20471 1 1 26 VAL HG23 H -6.971 -13.610 -3.460 1.00 . A A . 26 VAL HG23 1 1
14 20472 1 1 26 VAL N N -7.489 -11.711 -6.151 1.00 . A A . 26 VAL N 1 1
14 20473 1 1 26 VAL O O -6.324 -13.601 -8.238 1.00 . A A . 26 VAL O 1 1
14 20474 1 1 27 GLY C C -3.407 -11.576 -9.239 1.00 . A A . 27 GLY C 1 1
14 20475 1 1 27 GLY CA C -3.687 -12.869 -8.499 1.00 . A A . 27 GLY CA 1 1
14 20476 1 1 27 GLY H H -4.108 -12.236 -6.523 1.00 . A A . 27 GLY H 1 1
14 20477 1 1 27 GLY HA2 H -2.747 -13.315 -8.207 1.00 . A A . 27 GLY HA2 1 1
14 20478 1 1 27 GLY HA3 H -4.204 -13.546 -9.163 1.00 . A A . 27 GLY HA3 1 1
14 20479 1 1 27 GLY N N -4.498 -12.666 -7.313 1.00 . A A . 27 GLY N 1 1
14 20480 1 1 27 GLY O O -2.390 -11.452 -9.921 1.00 . A A . 27 GLY O 1 1
14 20481 1 1 28 GLU C C -3.049 -8.505 -9.119 1.00 . A A . 28 GLU C 1 1
14 20482 1 1 28 GLU CA C -4.159 -9.324 -9.771 1.00 . A A . 28 GLU CA 1 1
14 20483 1 1 28 GLU CB C -5.475 -8.544 -9.731 1.00 . A A . 28 GLU CB 1 1
14 20484 1 1 28 GLU CD C -5.923 -8.255 -12.200 1.00 . A A . 28 GLU CD 1 1
14 20485 1 1 28 GLU CG C -6.403 -8.855 -10.893 1.00 . A A . 28 GLU CG 1 1
14 20486 1 1 28 GLU H H -5.103 -10.772 -8.549 1.00 . A A . 28 GLU H 1 1
14 20487 1 1 28 GLU HA H -3.894 -9.511 -10.801 1.00 . A A . 28 GLU HA 1 1
14 20488 1 1 28 GLU HB2 H -5.990 -8.778 -8.811 1.00 . A A . 28 GLU HB2 1 1
14 20489 1 1 28 GLU HB3 H -5.253 -7.487 -9.748 1.00 . A A . 28 GLU HB3 1 1
14 20490 1 1 28 GLU HG2 H -6.467 -9.927 -11.009 1.00 . A A . 28 GLU HG2 1 1
14 20491 1 1 28 GLU HG3 H -7.383 -8.460 -10.670 1.00 . A A . 28 GLU HG3 1 1
14 20492 1 1 28 GLU N N -4.313 -10.613 -9.107 1.00 . A A . 28 GLU N 1 1
14 20493 1 1 28 GLU O O -2.409 -8.953 -8.169 1.00 . A A . 28 GLU O 1 1
14 20494 1 1 28 GLU OE1 O -5.857 -7.011 -12.291 1.00 . A A . 28 GLU OE1 1 1
14 20495 1 1 28 GLU OE2 O -5.615 -9.028 -13.131 1.00 . A A . 28 GLU OE2 1 1
14 20496 1 1 29 ALA C C -2.386 -5.076 -8.686 1.00 . A A . 29 ALA C 1 1
14 20497 1 1 29 ALA CA C -1.796 -6.418 -9.106 1.00 . A A . 29 ALA CA 1 1
14 20498 1 1 29 ALA CB C -0.694 -6.214 -10.135 1.00 . A A . 29 ALA CB 1 1
14 20499 1 1 29 ALA H H -3.371 -7.000 -10.395 1.00 . A A . 29 ALA H 1 1
14 20500 1 1 29 ALA HA H -1.362 -6.896 -8.240 1.00 . A A . 29 ALA HA 1 1
14 20501 1 1 29 ALA HB1 H -0.329 -5.199 -10.074 1.00 . A A . 29 ALA HB1 1 1
14 20502 1 1 29 ALA HB2 H 0.115 -6.901 -9.937 1.00 . A A . 29 ALA HB2 1 1
14 20503 1 1 29 ALA HB3 H -1.087 -6.396 -11.124 1.00 . A A . 29 ALA HB3 1 1
14 20504 1 1 29 ALA N N -2.827 -7.301 -9.638 1.00 . A A . 29 ALA N 1 1
14 20505 1 1 29 ALA O O -2.941 -4.347 -9.507 1.00 . A A . 29 ALA O 1 1
14 20506 1 1 30 GLY C C -1.938 -2.313 -7.294 1.00 . A A . 30 GLY C 1 1
14 20507 1 1 30 GLY CA C -2.789 -3.503 -6.895 1.00 . A A . 30 GLY CA 1 1
14 20508 1 1 30 GLY H H -1.810 -5.377 -6.793 1.00 . A A . 30 GLY H 1 1
14 20509 1 1 30 GLY HA2 H -3.788 -3.362 -7.281 1.00 . A A . 30 GLY HA2 1 1
14 20510 1 1 30 GLY HA3 H -2.833 -3.553 -5.817 1.00 . A A . 30 GLY HA3 1 1
14 20511 1 1 30 GLY N N -2.262 -4.756 -7.402 1.00 . A A . 30 GLY N 1 1
14 20512 1 1 30 GLY O O -0.903 -2.047 -6.681 1.00 . A A . 30 GLY O 1 1
14 20513 1 1 31 LEU C C -1.623 0.675 -7.753 1.00 . A A . 31 LEU C 1 1
14 20514 1 1 31 LEU CA C -1.641 -0.429 -8.806 1.00 . A A . 31 LEU CA 1 1
14 20515 1 1 31 LEU CB C -2.270 0.094 -10.098 1.00 . A A . 31 LEU CB 1 1
14 20516 1 1 31 LEU CD1 C -3.180 -0.321 -12.397 1.00 . A A . 31 LEU CD1 1 1
14 20517 1 1 31 LEU CD2 C -1.003 -1.345 -11.713 1.00 . A A . 31 LEU CD2 1 1
14 20518 1 1 31 LEU CG C -2.385 -0.912 -11.244 1.00 . A A . 31 LEU CG 1 1
14 20519 1 1 31 LEU H H -3.202 -1.857 -8.773 1.00 . A A . 31 LEU H 1 1
14 20520 1 1 31 LEU HA H -0.625 -0.734 -9.007 1.00 . A A . 31 LEU HA 1 1
14 20521 1 1 31 LEU HB2 H -3.264 0.443 -9.865 1.00 . A A . 31 LEU HB2 1 1
14 20522 1 1 31 LEU HB3 H -1.672 0.924 -10.445 1.00 . A A . 31 LEU HB3 1 1
14 20523 1 1 31 LEU HD11 H -3.042 0.750 -12.418 1.00 . A A . 31 LEU HD11 1 1
14 20524 1 1 31 LEU HD12 H -4.228 -0.546 -12.264 1.00 . A A . 31 LEU HD12 1 1
14 20525 1 1 31 LEU HD13 H -2.836 -0.747 -13.328 1.00 . A A . 31 LEU HD13 1 1
14 20526 1 1 31 LEU HD21 H -1.104 -2.108 -12.472 1.00 . A A . 31 LEU HD21 1 1
14 20527 1 1 31 LEU HD22 H -0.447 -1.742 -10.876 1.00 . A A . 31 LEU HD22 1 1
14 20528 1 1 31 LEU HD23 H -0.480 -0.495 -12.124 1.00 . A A . 31 LEU HD23 1 1
14 20529 1 1 31 LEU HG H -2.910 -1.790 -10.893 1.00 . A A . 31 LEU HG 1 1
14 20530 1 1 31 LEU N N -2.371 -1.596 -8.324 1.00 . A A . 31 LEU N 1 1
14 20531 1 1 31 LEU O O -2.672 1.182 -7.353 1.00 . A A . 31 LEU O 1 1
14 20532 1 1 32 LEU C C 0.795 3.096 -6.726 1.00 . A A . 32 LEU C 1 1
14 20533 1 1 32 LEU CA C -0.271 2.089 -6.305 1.00 . A A . 32 LEU CA 1 1
14 20534 1 1 32 LEU CB C 0.097 1.475 -4.953 1.00 . A A . 32 LEU CB 1 1
14 20535 1 1 32 LEU CD1 C -0.378 -0.115 -3.075 1.00 . A A . 32 LEU CD1 1 1
14 20536 1 1 32 LEU CD2 C -2.268 0.861 -4.391 1.00 . A A . 32 LEU CD2 1 1
14 20537 1 1 32 LEU CG C -0.829 0.369 -4.444 1.00 . A A . 32 LEU CG 1 1
14 20538 1 1 32 LEU H H 0.372 0.602 -7.666 1.00 . A A . 32 LEU H 1 1
14 20539 1 1 32 LEU HA H -1.217 2.602 -6.212 1.00 . A A . 32 LEU HA 1 1
14 20540 1 1 32 LEU HB2 H 1.090 1.061 -5.038 1.00 . A A . 32 LEU HB2 1 1
14 20541 1 1 32 LEU HB3 H 0.101 2.268 -4.220 1.00 . A A . 32 LEU HB3 1 1
14 20542 1 1 32 LEU HD11 H 0.278 -0.964 -3.191 1.00 . A A . 32 LEU HD11 1 1
14 20543 1 1 32 LEU HD12 H -1.242 -0.404 -2.493 1.00 . A A . 32 LEU HD12 1 1
14 20544 1 1 32 LEU HD13 H 0.147 0.680 -2.567 1.00 . A A . 32 LEU HD13 1 1
14 20545 1 1 32 LEU HD21 H -2.827 0.424 -5.206 1.00 . A A . 32 LEU HD21 1 1
14 20546 1 1 32 LEU HD22 H -2.284 1.937 -4.480 1.00 . A A . 32 LEU HD22 1 1
14 20547 1 1 32 LEU HD23 H -2.714 0.569 -3.452 1.00 . A A . 32 LEU HD23 1 1
14 20548 1 1 32 LEU HG H -0.785 -0.470 -5.125 1.00 . A A . 32 LEU HG 1 1
14 20549 1 1 32 LEU N N -0.426 1.043 -7.310 1.00 . A A . 32 LEU N 1 1
14 20550 1 1 32 LEU O O 1.897 2.718 -7.123 1.00 . A A . 32 LEU O 1 1
14 20551 1 1 33 SER C C 1.569 6.430 -5.861 1.00 . A A . 33 SER C 1 1
14 20552 1 1 33 SER CA C 1.387 5.440 -7.008 1.00 . A A . 33 SER CA 1 1
14 20553 1 1 33 SER CB C 0.883 6.172 -8.253 1.00 . A A . 33 SER CB 1 1
14 20554 1 1 33 SER H H -0.435 4.616 -6.311 1.00 . A A . 33 SER H 1 1
14 20555 1 1 33 SER HA H 2.340 4.984 -7.230 1.00 . A A . 33 SER HA 1 1
14 20556 1 1 33 SER HB2 H -0.196 6.151 -8.268 1.00 . A A . 33 SER HB2 1 1
14 20557 1 1 33 SER HB3 H 1.224 7.197 -8.227 1.00 . A A . 33 SER HB3 1 1
14 20558 1 1 33 SER HG H 1.136 6.099 -10.195 1.00 . A A . 33 SER HG 1 1
14 20559 1 1 33 SER N N 0.459 4.378 -6.635 1.00 . A A . 33 SER N 1 1
14 20560 1 1 33 SER O O 0.597 6.937 -5.303 1.00 . A A . 33 SER O 1 1
14 20561 1 1 33 SER OG O 1.368 5.559 -9.436 1.00 . A A . 33 SER OG 1 1
14 20562 1 1 34 VAL C C 3.780 8.901 -4.976 1.00 . A A . 34 VAL C 1 1
14 20563 1 1 34 VAL CA C 3.136 7.629 -4.436 1.00 . A A . 34 VAL CA 1 1
14 20564 1 1 34 VAL CB C 4.079 6.989 -3.399 1.00 . A A . 34 VAL CB 1 1
14 20565 1 1 34 VAL CG1 C 4.468 8.003 -2.334 1.00 . A A . 34 VAL CG1 1 1
14 20566 1 1 34 VAL CG2 C 3.428 5.767 -2.770 1.00 . A A . 34 VAL CG2 1 1
14 20567 1 1 34 VAL H H 3.557 6.263 -5.997 1.00 . A A . 34 VAL H 1 1
14 20568 1 1 34 VAL HA H 2.212 7.887 -3.940 1.00 . A A . 34 VAL HA 1 1
14 20569 1 1 34 VAL HB H 4.977 6.671 -3.907 1.00 . A A . 34 VAL HB 1 1
14 20570 1 1 34 VAL HG11 H 5.331 7.643 -1.793 1.00 . A A . 34 VAL HG11 1 1
14 20571 1 1 34 VAL HG12 H 4.704 8.947 -2.804 1.00 . A A . 34 VAL HG12 1 1
14 20572 1 1 34 VAL HG13 H 3.645 8.138 -1.648 1.00 . A A . 34 VAL HG13 1 1
14 20573 1 1 34 VAL HG21 H 2.513 5.537 -3.296 1.00 . A A . 34 VAL HG21 1 1
14 20574 1 1 34 VAL HG22 H 4.102 4.925 -2.837 1.00 . A A . 34 VAL HG22 1 1
14 20575 1 1 34 VAL HG23 H 3.207 5.969 -1.733 1.00 . A A . 34 VAL HG23 1 1
14 20576 1 1 34 VAL N N 2.824 6.699 -5.515 1.00 . A A . 34 VAL N 1 1
14 20577 1 1 34 VAL O O 4.936 8.892 -5.400 1.00 . A A . 34 VAL O 1 1
14 20578 1 1 35 ASP C C 4.261 12.026 -4.338 1.00 . A A . 35 ASP C 1 1
14 20579 1 1 35 ASP CA C 3.523 11.276 -5.442 1.00 . A A . 35 ASP CA 1 1
14 20580 1 1 35 ASP CB C 2.368 12.128 -5.970 1.00 . A A . 35 ASP CB 1 1
14 20581 1 1 35 ASP CG C 1.702 11.512 -7.185 1.00 . A A . 35 ASP CG 1 1
14 20582 1 1 35 ASP H H 2.111 9.937 -4.606 1.00 . A A . 35 ASP H 1 1
14 20583 1 1 35 ASP HA H 4.211 11.079 -6.250 1.00 . A A . 35 ASP HA 1 1
14 20584 1 1 35 ASP HB2 H 1.625 12.238 -5.193 1.00 . A A . 35 ASP HB2 1 1
14 20585 1 1 35 ASP HB3 H 2.744 13.103 -6.243 1.00 . A A . 35 ASP HB3 1 1
14 20586 1 1 35 ASP N N 3.025 9.994 -4.956 1.00 . A A . 35 ASP N 1 1
14 20587 1 1 35 ASP O O 3.643 12.676 -3.495 1.00 . A A . 35 ASP O 1 1
14 20588 1 1 35 ASP OD1 O 2.350 10.686 -7.862 1.00 . A A . 35 ASP OD1 1 1
14 20589 1 1 35 ASP OD2 O 0.533 11.856 -7.459 1.00 . A A . 35 ASP OD2 1 1
14 20590 1 1 36 CYS C C 7.062 13.849 -3.928 1.00 . A A . 36 CYS C 1 1
14 20591 1 1 36 CYS CA C 6.410 12.598 -3.348 1.00 . A A . 36 CYS CA 1 1
14 20592 1 1 36 CYS CB C 7.484 11.645 -2.823 1.00 . A A . 36 CYS CB 1 1
14 20593 1 1 36 CYS H H 6.022 11.398 -5.048 1.00 . A A . 36 CYS H 1 1
14 20594 1 1 36 CYS HA H 5.767 12.888 -2.531 1.00 . A A . 36 CYS HA 1 1
14 20595 1 1 36 CYS HB2 H 7.770 10.966 -3.613 1.00 . A A . 36 CYS HB2 1 1
14 20596 1 1 36 CYS HB3 H 8.347 12.219 -2.521 1.00 . A A . 36 CYS HB3 1 1
14 20597 1 1 36 CYS HG H 7.593 11.098 -0.335 1.00 . A A . 36 CYS HG 1 1
14 20598 1 1 36 CYS N N 5.586 11.930 -4.350 1.00 . A A . 36 CYS N 1 1
14 20599 1 1 36 CYS O O 7.962 13.762 -4.763 1.00 . A A . 36 CYS O 1 1
14 20600 1 1 36 CYS SG S 6.959 10.649 -1.408 1.00 . A A . 36 CYS SG 1 1
14 20601 1 1 37 SER C C 7.711 17.098 -2.803 1.00 . A A . 37 SER C 1 1
14 20602 1 1 37 SER CA C 7.136 16.282 -3.957 1.00 . A A . 37 SER CA 1 1
14 20603 1 1 37 SER CB C 6.045 17.084 -4.669 1.00 . A A . 37 SER CB 1 1
14 20604 1 1 37 SER H H 5.882 15.017 -2.813 1.00 . A A . 37 SER H 1 1
14 20605 1 1 37 SER HA H 7.927 16.065 -4.659 1.00 . A A . 37 SER HA 1 1
14 20606 1 1 37 SER HB2 H 6.351 18.116 -4.745 1.00 . A A . 37 SER HB2 1 1
14 20607 1 1 37 SER HB3 H 5.893 16.680 -5.659 1.00 . A A . 37 SER HB3 1 1
14 20608 1 1 37 SER HG H 4.206 16.453 -4.427 1.00 . A A . 37 SER HG 1 1
14 20609 1 1 37 SER N N 6.601 15.013 -3.479 1.00 . A A . 37 SER N 1 1
14 20610 1 1 37 SER O O 8.851 17.559 -2.863 1.00 . A A . 37 SER O 1 1
14 20611 1 1 37 SER OG O 4.820 17.022 -3.958 1.00 . A A . 37 SER OG 1 1
14 20612 1 1 38 GLU C C 7.725 17.101 0.560 1.00 . A A . 38 GLU C 1 1
14 20613 1 1 38 GLU CA C 7.343 18.033 -0.586 1.00 . A A . 38 GLU CA 1 1
14 20614 1 1 38 GLU CB C 6.234 18.986 -0.135 1.00 . A A . 38 GLU CB 1 1
14 20615 1 1 38 GLU CD C 7.558 20.998 -0.897 1.00 . A A . 38 GLU CD 1 1
14 20616 1 1 38 GLU CG C 6.212 20.299 -0.899 1.00 . A A . 38 GLU CG 1 1
14 20617 1 1 38 GLU H H 6.016 16.880 -1.766 1.00 . A A . 38 GLU H 1 1
14 20618 1 1 38 GLU HA H 8.210 18.611 -0.868 1.00 . A A . 38 GLU HA 1 1
14 20619 1 1 38 GLU HB2 H 5.280 18.498 -0.270 1.00 . A A . 38 GLU HB2 1 1
14 20620 1 1 38 GLU HB3 H 6.371 19.206 0.913 1.00 . A A . 38 GLU HB3 1 1
14 20621 1 1 38 GLU HG2 H 5.928 20.101 -1.922 1.00 . A A . 38 GLU HG2 1 1
14 20622 1 1 38 GLU HG3 H 5.483 20.953 -0.444 1.00 . A A . 38 GLU HG3 1 1
14 20623 1 1 38 GLU N N 6.914 17.272 -1.754 1.00 . A A . 38 GLU N 1 1
14 20624 1 1 38 GLU O O 8.325 17.527 1.546 1.00 . A A . 38 GLU O 1 1
14 20625 1 1 38 GLU OE1 O 8.318 20.817 0.078 1.00 . A A . 38 GLU OE1 1 1
14 20626 1 1 38 GLU OE2 O 7.851 21.724 -1.869 1.00 . A A . 38 GLU OE2 1 1
14 20627 1 1 39 ALA C C 9.155 14.879 1.827 1.00 . A A . 39 ALA C 1 1
14 20628 1 1 39 ALA CA C 7.680 14.834 1.443 1.00 . A A . 39 ALA CA 1 1
14 20629 1 1 39 ALA CB C 7.301 13.442 0.958 1.00 . A A . 39 ALA CB 1 1
14 20630 1 1 39 ALA H H 6.897 15.548 -0.388 1.00 . A A . 39 ALA H 1 1
14 20631 1 1 39 ALA HA H 7.084 15.059 2.317 1.00 . A A . 39 ALA HA 1 1
14 20632 1 1 39 ALA HB1 H 7.880 12.705 1.495 1.00 . A A . 39 ALA HB1 1 1
14 20633 1 1 39 ALA HB2 H 6.249 13.274 1.137 1.00 . A A . 39 ALA HB2 1 1
14 20634 1 1 39 ALA HB3 H 7.505 13.362 -0.099 1.00 . A A . 39 ALA HB3 1 1
14 20635 1 1 39 ALA N N 7.373 15.827 0.421 1.00 . A A . 39 ALA N 1 1
14 20636 1 1 39 ALA O O 9.498 14.956 3.006 1.00 . A A . 39 ALA O 1 1
14 20637 1 1 40 GLY C C 12.111 13.512 0.874 1.00 . A A . 40 GLY C 1 1
14 20638 1 1 40 GLY CA C 11.453 14.863 1.076 1.00 . A A . 40 GLY CA 1 1
14 20639 1 1 40 GLY H H 9.694 14.766 -0.098 1.00 . A A . 40 GLY H 1 1
14 20640 1 1 40 GLY HA2 H 11.909 15.577 0.406 1.00 . A A . 40 GLY HA2 1 1
14 20641 1 1 40 GLY HA3 H 11.619 15.183 2.094 1.00 . A A . 40 GLY HA3 1 1
14 20642 1 1 40 GLY N N 10.025 14.828 0.822 1.00 . A A . 40 GLY N 1 1
14 20643 1 1 40 GLY O O 11.597 12.647 0.165 1.00 . A A . 40 GLY O 1 1
14 20644 1 1 41 PRO C C 13.338 10.912 2.126 1.00 . A A . 41 PRO C 1 1
14 20645 1 1 41 PRO CA C 14.032 12.065 1.409 1.00 . A A . 41 PRO CA 1 1
14 20646 1 1 41 PRO CB C 15.361 12.397 2.092 1.00 . A A . 41 PRO CB 1 1
14 20647 1 1 41 PRO CD C 13.949 14.305 2.369 1.00 . A A . 41 PRO CD 1 1
14 20648 1 1 41 PRO CG C 15.038 13.507 3.031 1.00 . A A . 41 PRO CG 1 1
14 20649 1 1 41 PRO HA H 14.213 11.790 0.380 1.00 . A A . 41 PRO HA 1 1
14 20650 1 1 41 PRO HB2 H 15.726 11.526 2.619 1.00 . A A . 41 PRO HB2 1 1
14 20651 1 1 41 PRO HB3 H 16.084 12.704 1.351 1.00 . A A . 41 PRO HB3 1 1
14 20652 1 1 41 PRO HD2 H 13.267 14.699 3.108 1.00 . A A . 41 PRO HD2 1 1
14 20653 1 1 41 PRO HD3 H 14.373 15.105 1.780 1.00 . A A . 41 PRO HD3 1 1
14 20654 1 1 41 PRO HG2 H 14.690 13.104 3.970 1.00 . A A . 41 PRO HG2 1 1
14 20655 1 1 41 PRO HG3 H 15.912 14.122 3.186 1.00 . A A . 41 PRO HG3 1 1
14 20656 1 1 41 PRO N N 13.278 13.318 1.508 1.00 . A A . 41 PRO N 1 1
14 20657 1 1 41 PRO O O 12.152 10.989 2.442 1.00 . A A . 41 PRO O 1 1
14 20658 1 1 42 GLY C C 13.234 7.543 2.110 1.00 . A A . 42 GLY C 1 1
14 20659 1 1 42 GLY CA C 13.526 8.689 3.058 1.00 . A A . 42 GLY CA 1 1
14 20660 1 1 42 GLY H H 15.027 9.837 2.104 1.00 . A A . 42 GLY H 1 1
14 20661 1 1 42 GLY HA2 H 14.224 8.352 3.810 1.00 . A A . 42 GLY HA2 1 1
14 20662 1 1 42 GLY HA3 H 12.606 8.982 3.542 1.00 . A A . 42 GLY HA3 1 1
14 20663 1 1 42 GLY N N 14.086 9.842 2.380 1.00 . A A . 42 GLY N 1 1
14 20664 1 1 42 GLY O O 12.968 7.759 0.928 1.00 . A A . 42 GLY O 1 1
14 20665 1 1 43 ALA C C 11.576 4.684 1.958 1.00 . A A . 43 ALA C 1 1
14 20666 1 1 43 ALA CA C 13.026 5.136 1.818 1.00 . A A . 43 ALA CA 1 1
14 20667 1 1 43 ALA CB C 13.972 4.011 2.210 1.00 . A A . 43 ALA CB 1 1
14 20668 1 1 43 ALA H H 13.504 6.212 3.577 1.00 . A A . 43 ALA H 1 1
14 20669 1 1 43 ALA HA H 13.215 5.390 0.785 1.00 . A A . 43 ALA HA 1 1
14 20670 1 1 43 ALA HB1 H 14.993 4.332 2.061 1.00 . A A . 43 ALA HB1 1 1
14 20671 1 1 43 ALA HB2 H 13.821 3.759 3.249 1.00 . A A . 43 ALA HB2 1 1
14 20672 1 1 43 ALA HB3 H 13.774 3.145 1.596 1.00 . A A . 43 ALA HB3 1 1
14 20673 1 1 43 ALA N N 13.286 6.320 2.627 1.00 . A A . 43 ALA N 1 1
14 20674 1 1 43 ALA O O 11.035 4.633 3.063 1.00 . A A . 43 ALA O 1 1
14 20675 1 1 44 LEU C C 9.481 2.391 0.944 1.00 . A A . 44 LEU C 1 1
14 20676 1 1 44 LEU CA C 9.564 3.909 0.828 1.00 . A A . 44 LEU CA 1 1
14 20677 1 1 44 LEU CB C 8.861 4.374 -0.448 1.00 . A A . 44 LEU CB 1 1
14 20678 1 1 44 LEU CD1 C 6.571 3.720 0.334 1.00 . A A . 44 LEU CD1 1 1
14 20679 1 1 44 LEU CD2 C 6.970 4.209 -2.086 1.00 . A A . 44 LEU CD2 1 1
14 20680 1 1 44 LEU CG C 7.570 3.638 -0.809 1.00 . A A . 44 LEU CG 1 1
14 20681 1 1 44 LEU H H 11.436 4.418 -0.018 1.00 . A A . 44 LEU H 1 1
14 20682 1 1 44 LEU HA H 9.072 4.351 1.682 1.00 . A A . 44 LEU HA 1 1
14 20683 1 1 44 LEU HB2 H 8.623 5.420 -0.333 1.00 . A A . 44 LEU HB2 1 1
14 20684 1 1 44 LEU HB3 H 9.553 4.252 -1.269 1.00 . A A . 44 LEU HB3 1 1
14 20685 1 1 44 LEU HD11 H 7.090 3.964 1.249 1.00 . A A . 44 LEU HD11 1 1
14 20686 1 1 44 LEU HD12 H 6.073 2.769 0.446 1.00 . A A . 44 LEU HD12 1 1
14 20687 1 1 44 LEU HD13 H 5.839 4.486 0.119 1.00 . A A . 44 LEU HD13 1 1
14 20688 1 1 44 LEU HD21 H 6.240 3.517 -2.481 1.00 . A A . 44 LEU HD21 1 1
14 20689 1 1 44 LEU HD22 H 7.753 4.361 -2.815 1.00 . A A . 44 LEU HD22 1 1
14 20690 1 1 44 LEU HD23 H 6.491 5.152 -1.868 1.00 . A A . 44 LEU HD23 1 1
14 20691 1 1 44 LEU HG H 7.794 2.594 -0.982 1.00 . A A . 44 LEU HG 1 1
14 20692 1 1 44 LEU N N 10.952 4.357 0.832 1.00 . A A . 44 LEU N 1 1
14 20693 1 1 44 LEU O O 10.256 1.667 0.320 1.00 . A A . 44 LEU O 1 1
14 20694 1 1 45 GLY C C 6.931 0.103 2.231 1.00 . A A . 45 GLY C 1 1
14 20695 1 1 45 GLY CA C 8.366 0.484 1.927 1.00 . A A . 45 GLY CA 1 1
14 20696 1 1 45 GLY H H 7.944 2.538 2.218 1.00 . A A . 45 GLY H 1 1
14 20697 1 1 45 GLY HA2 H 8.678 -0.022 1.025 1.00 . A A . 45 GLY HA2 1 1
14 20698 1 1 45 GLY HA3 H 8.993 0.160 2.744 1.00 . A A . 45 GLY HA3 1 1
14 20699 1 1 45 GLY N N 8.534 1.914 1.746 1.00 . A A . 45 GLY N 1 1
14 20700 1 1 45 GLY O O 6.324 0.633 3.163 1.00 . A A . 45 GLY O 1 1
14 20701 1 1 46 LEU C C 4.974 -2.717 2.114 1.00 . A A . 46 LEU C 1 1
14 20702 1 1 46 LEU CA C 5.011 -1.269 1.634 1.00 . A A . 46 LEU CA 1 1
14 20703 1 1 46 LEU CB C 4.224 -1.133 0.329 1.00 . A A . 46 LEU CB 1 1
14 20704 1 1 46 LEU CD1 C 1.897 -0.325 0.797 1.00 . A A . 46 LEU CD1 1 1
14 20705 1 1 46 LEU CD2 C 2.283 -2.078 -0.946 1.00 . A A . 46 LEU CD2 1 1
14 20706 1 1 46 LEU CG C 2.746 -1.521 0.392 1.00 . A A . 46 LEU CG 1 1
14 20707 1 1 46 LEU H H 6.918 -1.205 0.719 1.00 . A A . 46 LEU H 1 1
14 20708 1 1 46 LEU HA H 4.557 -0.642 2.386 1.00 . A A . 46 LEU HA 1 1
14 20709 1 1 46 LEU HB2 H 4.282 -0.102 0.015 1.00 . A A . 46 LEU HB2 1 1
14 20710 1 1 46 LEU HB3 H 4.701 -1.760 -0.411 1.00 . A A . 46 LEU HB3 1 1
14 20711 1 1 46 LEU HD11 H 2.525 0.423 1.256 1.00 . A A . 46 LEU HD11 1 1
14 20712 1 1 46 LEU HD12 H 1.141 -0.642 1.500 1.00 . A A . 46 LEU HD12 1 1
14 20713 1 1 46 LEU HD13 H 1.422 0.091 -0.079 1.00 . A A . 46 LEU HD13 1 1
14 20714 1 1 46 LEU HD21 H 1.466 -1.479 -1.321 1.00 . A A . 46 LEU HD21 1 1
14 20715 1 1 46 LEU HD22 H 1.952 -3.098 -0.816 1.00 . A A . 46 LEU HD22 1 1
14 20716 1 1 46 LEU HD23 H 3.102 -2.051 -1.649 1.00 . A A . 46 LEU HD23 1 1
14 20717 1 1 46 LEU HG H 2.615 -2.291 1.140 1.00 . A A . 46 LEU HG 1 1
14 20718 1 1 46 LEU N N 6.385 -0.818 1.445 1.00 . A A . 46 LEU N 1 1
14 20719 1 1 46 LEU O O 5.765 -3.548 1.670 1.00 . A A . 46 LEU O 1 1
14 20720 1 1 47 GLU C C 2.455 -4.820 3.500 1.00 . A A . 47 GLU C 1 1
14 20721 1 1 47 GLU CA C 3.908 -4.358 3.561 1.00 . A A . 47 GLU CA 1 1
14 20722 1 1 47 GLU CB C 4.410 -4.409 5.005 1.00 . A A . 47 GLU CB 1 1
14 20723 1 1 47 GLU CD C 5.837 -6.474 5.290 1.00 . A A . 47 GLU CD 1 1
14 20724 1 1 47 GLU CG C 4.499 -5.817 5.570 1.00 . A A . 47 GLU CG 1 1
14 20725 1 1 47 GLU H H 3.446 -2.304 3.337 1.00 . A A . 47 GLU H 1 1
14 20726 1 1 47 GLU HA H 4.509 -5.021 2.957 1.00 . A A . 47 GLU HA 1 1
14 20727 1 1 47 GLU HB2 H 5.393 -3.963 5.048 1.00 . A A . 47 GLU HB2 1 1
14 20728 1 1 47 GLU HB3 H 3.738 -3.836 5.627 1.00 . A A . 47 GLU HB3 1 1
14 20729 1 1 47 GLU HG2 H 4.354 -5.772 6.638 1.00 . A A . 47 GLU HG2 1 1
14 20730 1 1 47 GLU HG3 H 3.719 -6.418 5.126 1.00 . A A . 47 GLU HG3 1 1
14 20731 1 1 47 GLU N N 4.048 -3.010 3.022 1.00 . A A . 47 GLU N 1 1
14 20732 1 1 47 GLU O O 1.596 -4.298 4.210 1.00 . A A . 47 GLU O 1 1
14 20733 1 1 47 GLU OE1 O 6.041 -6.944 4.151 1.00 . A A . 47 GLU OE1 1 1
14 20734 1 1 47 GLU OE2 O 6.679 -6.518 6.211 1.00 . A A . 47 GLU OE2 1 1
14 20735 1 1 48 ALA C C 0.672 -7.635 3.271 1.00 . A A . 48 ALA C 1 1
14 20736 1 1 48 ALA CA C 0.840 -6.335 2.491 1.00 . A A . 48 ALA CA 1 1
14 20737 1 1 48 ALA CB C 0.524 -6.555 1.019 1.00 . A A . 48 ALA CB 1 1
14 20738 1 1 48 ALA H H 2.914 -6.177 2.106 1.00 . A A . 48 ALA H 1 1
14 20739 1 1 48 ALA HA H 0.145 -5.603 2.878 1.00 . A A . 48 ALA HA 1 1
14 20740 1 1 48 ALA HB1 H -0.273 -7.280 0.928 1.00 . A A . 48 ALA HB1 1 1
14 20741 1 1 48 ALA HB2 H 0.215 -5.621 0.574 1.00 . A A . 48 ALA HB2 1 1
14 20742 1 1 48 ALA HB3 H 1.404 -6.922 0.514 1.00 . A A . 48 ALA HB3 1 1
14 20743 1 1 48 ALA N N 2.187 -5.802 2.645 1.00 . A A . 48 ALA N 1 1
14 20744 1 1 48 ALA O O 1.492 -8.547 3.162 1.00 . A A . 48 ALA O 1 1
14 20745 1 1 49 VAL C C -2.172 -9.133 4.999 1.00 . A A . 49 VAL C 1 1
14 20746 1 1 49 VAL CA C -0.672 -8.903 4.856 1.00 . A A . 49 VAL CA 1 1
14 20747 1 1 49 VAL CB C -0.044 -8.796 6.258 1.00 . A A . 49 VAL CB 1 1
14 20748 1 1 49 VAL CG1 C -0.507 -9.946 7.140 1.00 . A A . 49 VAL CG1 1 1
14 20749 1 1 49 VAL CG2 C 1.474 -8.765 6.161 1.00 . A A . 49 VAL CG2 1 1
14 20750 1 1 49 VAL H H -1.014 -6.954 4.103 1.00 . A A . 49 VAL H 1 1
14 20751 1 1 49 VAL HA H -0.234 -9.752 4.352 1.00 . A A . 49 VAL HA 1 1
14 20752 1 1 49 VAL HB H -0.374 -7.871 6.709 1.00 . A A . 49 VAL HB 1 1
14 20753 1 1 49 VAL HG11 H -1.215 -9.578 7.869 1.00 . A A . 49 VAL HG11 1 1
14 20754 1 1 49 VAL HG12 H -0.978 -10.702 6.529 1.00 . A A . 49 VAL HG12 1 1
14 20755 1 1 49 VAL HG13 H 0.344 -10.373 7.650 1.00 . A A . 49 VAL HG13 1 1
14 20756 1 1 49 VAL HG21 H 1.885 -8.391 7.087 1.00 . A A . 49 VAL HG21 1 1
14 20757 1 1 49 VAL HG22 H 1.844 -9.764 5.981 1.00 . A A . 49 VAL HG22 1 1
14 20758 1 1 49 VAL HG23 H 1.770 -8.120 5.348 1.00 . A A . 49 VAL HG23 1 1
14 20759 1 1 49 VAL N N -0.396 -7.714 4.058 1.00 . A A . 49 VAL N 1 1
14 20760 1 1 49 VAL O O -2.922 -8.217 5.338 1.00 . A A . 49 VAL O 1 1
14 20761 1 1 50 SER C C -4.425 -10.929 6.288 1.00 . A A . 50 SER C 1 1
14 20762 1 1 50 SER CA C -4.016 -10.713 4.834 1.00 . A A . 50 SER CA 1 1
14 20763 1 1 50 SER CB C -4.307 -11.974 4.018 1.00 . A A . 50 SER CB 1 1
14 20764 1 1 50 SER H H -1.958 -11.050 4.471 1.00 . A A . 50 SER H 1 1
14 20765 1 1 50 SER HA H -4.590 -9.893 4.429 1.00 . A A . 50 SER HA 1 1
14 20766 1 1 50 SER HB2 H -3.701 -11.970 3.125 1.00 . A A . 50 SER HB2 1 1
14 20767 1 1 50 SER HB3 H -4.069 -12.846 4.611 1.00 . A A . 50 SER HB3 1 1
14 20768 1 1 50 SER HG H -6.223 -11.891 4.417 1.00 . A A . 50 SER HG 1 1
14 20769 1 1 50 SER N N -2.604 -10.363 4.738 1.00 . A A . 50 SER N 1 1
14 20770 1 1 50 SER O O -3.587 -11.219 7.143 1.00 . A A . 50 SER O 1 1
14 20771 1 1 50 SER OG O -5.673 -12.036 3.644 1.00 . A A . 50 SER OG 1 1
14 20772 1 1 51 ASP C C -5.744 -12.277 8.514 1.00 . A A . 51 ASP C 1 1
14 20773 1 1 51 ASP CA C -6.238 -10.965 7.910 1.00 . A A . 51 ASP CA 1 1
14 20774 1 1 51 ASP CB C -7.767 -10.940 7.897 1.00 . A A . 51 ASP CB 1 1
14 20775 1 1 51 ASP CG C -8.353 -11.895 6.875 1.00 . A A . 51 ASP CG 1 1
14 20776 1 1 51 ASP H H -6.335 -10.554 5.836 1.00 . A A . 51 ASP H 1 1
14 20777 1 1 51 ASP HA H -5.879 -10.147 8.516 1.00 . A A . 51 ASP HA 1 1
14 20778 1 1 51 ASP HB2 H -8.134 -11.219 8.874 1.00 . A A . 51 ASP HB2 1 1
14 20779 1 1 51 ASP HB3 H -8.102 -9.941 7.663 1.00 . A A . 51 ASP HB3 1 1
14 20780 1 1 51 ASP N N -5.717 -10.786 6.560 1.00 . A A . 51 ASP N 1 1
14 20781 1 1 51 ASP O O -5.285 -12.312 9.655 1.00 . A A . 51 ASP O 1 1
14 20782 1 1 51 ASP OD1 O -8.546 -11.477 5.715 1.00 . A A . 51 ASP OD1 1 1
14 20783 1 1 51 ASP OD2 O -8.619 -13.061 7.237 1.00 . A A . 51 ASP OD2 1 1
14 20784 1 1 52 SER C C -3.895 -14.708 8.379 1.00 . A A . 52 SER C 1 1
14 20785 1 1 52 SER CA C -5.410 -14.667 8.199 1.00 . A A . 52 SER CA 1 1
14 20786 1 1 52 SER CB C -5.846 -15.747 7.207 1.00 . A A . 52 SER CB 1 1
14 20787 1 1 52 SER H H -6.217 -13.260 6.838 1.00 . A A . 52 SER H 1 1
14 20788 1 1 52 SER HA H -5.879 -14.856 9.153 1.00 . A A . 52 SER HA 1 1
14 20789 1 1 52 SER HB2 H -5.309 -15.619 6.280 1.00 . A A . 52 SER HB2 1 1
14 20790 1 1 52 SER HB3 H -5.626 -16.721 7.619 1.00 . A A . 52 SER HB3 1 1
14 20791 1 1 52 SER HG H -7.721 -16.111 7.644 1.00 . A A . 52 SER HG 1 1
14 20792 1 1 52 SER N N -5.842 -13.353 7.739 1.00 . A A . 52 SER N 1 1
14 20793 1 1 52 SER O O -3.366 -15.563 9.089 1.00 . A A . 52 SER O 1 1
14 20794 1 1 52 SER OG O -7.237 -15.666 6.945 1.00 . A A . 52 SER OG 1 1
14 20795 1 1 53 GLY C C -1.069 -14.195 6.562 1.00 . A A . 53 GLY C 1 1
14 20796 1 1 53 GLY CA C -1.756 -13.725 7.829 1.00 . A A . 53 GLY CA 1 1
14 20797 1 1 53 GLY H H -3.678 -13.122 7.177 1.00 . A A . 53 GLY H 1 1
14 20798 1 1 53 GLY HA2 H -1.457 -12.707 8.032 1.00 . A A . 53 GLY HA2 1 1
14 20799 1 1 53 GLY HA3 H -1.440 -14.352 8.650 1.00 . A A . 53 GLY HA3 1 1
14 20800 1 1 53 GLY N N -3.202 -13.778 7.729 1.00 . A A . 53 GLY N 1 1
14 20801 1 1 53 GLY O O -0.077 -14.922 6.617 1.00 . A A . 53 GLY O 1 1
14 20802 1 1 54 THR C C -0.208 -13.031 3.530 1.00 . A A . 54 THR C 1 1
14 20803 1 1 54 THR CA C -1.032 -14.165 4.129 1.00 . A A . 54 THR CA 1 1
14 20804 1 1 54 THR CB C -2.132 -14.568 3.129 1.00 . A A . 54 THR CB 1 1
14 20805 1 1 54 THR CG2 C -1.525 -15.141 1.858 1.00 . A A . 54 THR CG2 1 1
14 20806 1 1 54 THR H H -2.389 -13.201 5.437 1.00 . A A . 54 THR H 1 1
14 20807 1 1 54 THR HA H -0.390 -15.019 4.289 1.00 . A A . 54 THR HA 1 1
14 20808 1 1 54 THR HB H -2.704 -13.688 2.872 1.00 . A A . 54 THR HB 1 1
14 20809 1 1 54 THR HG1 H -2.507 -16.328 3.937 1.00 . A A . 54 THR HG1 1 1
14 20810 1 1 54 THR HG21 H -1.983 -14.676 0.998 1.00 . A A . 54 THR HG21 1 1
14 20811 1 1 54 THR HG22 H -1.697 -16.207 1.825 1.00 . A A . 54 THR HG22 1 1
14 20812 1 1 54 THR HG23 H -0.463 -14.947 1.848 1.00 . A A . 54 THR HG23 1 1
14 20813 1 1 54 THR N N -1.598 -13.780 5.415 1.00 . A A . 54 THR N 1 1
14 20814 1 1 54 THR O O -0.750 -12.007 3.114 1.00 . A A . 54 THR O 1 1
14 20815 1 1 54 THR OG1 O -3.005 -15.535 3.725 1.00 . A A . 54 THR OG1 1 1
14 20816 1 1 55 LYS C C 1.918 -12.179 1.414 1.00 . A A . 55 LYS C 1 1
14 20817 1 1 55 LYS CA C 2.008 -12.215 2.937 1.00 . A A . 55 LYS CA 1 1
14 20818 1 1 55 LYS CB C 3.448 -12.501 3.366 1.00 . A A . 55 LYS CB 1 1
14 20819 1 1 55 LYS CD C 4.868 -13.254 5.297 1.00 . A A . 55 LYS CD 1 1
14 20820 1 1 55 LYS CE C 5.137 -13.111 6.788 1.00 . A A . 55 LYS CE 1 1
14 20821 1 1 55 LYS CG C 3.659 -12.439 4.869 1.00 . A A . 55 LYS CG 1 1
14 20822 1 1 55 LYS H H 1.480 -14.058 3.834 1.00 . A A . 55 LYS H 1 1
14 20823 1 1 55 LYS HA H 1.709 -11.253 3.326 1.00 . A A . 55 LYS HA 1 1
14 20824 1 1 55 LYS HB2 H 3.723 -13.489 3.026 1.00 . A A . 55 LYS HB2 1 1
14 20825 1 1 55 LYS HB3 H 4.101 -11.775 2.902 1.00 . A A . 55 LYS HB3 1 1
14 20826 1 1 55 LYS HD2 H 4.687 -14.295 5.074 1.00 . A A . 55 LYS HD2 1 1
14 20827 1 1 55 LYS HD3 H 5.734 -12.912 4.749 1.00 . A A . 55 LYS HD3 1 1
14 20828 1 1 55 LYS HE2 H 4.243 -13.381 7.329 1.00 . A A . 55 LYS HE2 1 1
14 20829 1 1 55 LYS HE3 H 5.940 -13.780 7.061 1.00 . A A . 55 LYS HE3 1 1
14 20830 1 1 55 LYS HG2 H 3.810 -11.410 5.160 1.00 . A A . 55 LYS HG2 1 1
14 20831 1 1 55 LYS HG3 H 2.780 -12.829 5.363 1.00 . A A . 55 LYS HG3 1 1
14 20832 1 1 55 LYS HZ1 H 5.267 -11.066 6.382 1.00 . A A . 55 LYS HZ1 1 1
14 20833 1 1 55 LYS HZ2 H 6.547 -11.662 7.313 1.00 . A A . 55 LYS HZ2 1 1
14 20834 1 1 55 LYS HZ3 H 5.027 -11.426 8.018 1.00 . A A . 55 LYS HZ3 1 1
14 20835 1 1 55 LYS N N 1.107 -13.221 3.487 1.00 . A A . 55 LYS N 1 1
14 20836 1 1 55 LYS NZ N 5.521 -11.719 7.151 1.00 . A A . 55 LYS NZ 1 1
14 20837 1 1 55 LYS O O 2.055 -13.206 0.751 1.00 . A A . 55 LYS O 1 1
14 20838 1 1 56 ALA C C 2.875 -10.253 -1.157 1.00 . A A . 56 ALA C 1 1
14 20839 1 1 56 ALA CA C 1.584 -10.820 -0.576 1.00 . A A . 56 ALA CA 1 1
14 20840 1 1 56 ALA CB C 0.408 -9.916 -0.917 1.00 . A A . 56 ALA CB 1 1
14 20841 1 1 56 ALA H H 1.588 -10.208 1.450 1.00 . A A . 56 ALA H 1 1
14 20842 1 1 56 ALA HA H 1.399 -11.790 -1.014 1.00 . A A . 56 ALA HA 1 1
14 20843 1 1 56 ALA HB1 H 0.204 -9.261 -0.082 1.00 . A A . 56 ALA HB1 1 1
14 20844 1 1 56 ALA HB2 H 0.650 -9.325 -1.788 1.00 . A A . 56 ALA HB2 1 1
14 20845 1 1 56 ALA HB3 H -0.463 -10.520 -1.122 1.00 . A A . 56 ALA HB3 1 1
14 20846 1 1 56 ALA N N 1.688 -10.989 0.868 1.00 . A A . 56 ALA N 1 1
14 20847 1 1 56 ALA O O 3.607 -9.533 -0.479 1.00 . A A . 56 ALA O 1 1
14 20848 1 1 57 GLU C C 4.278 -8.606 -3.335 1.00 . A A . 57 GLU C 1 1
14 20849 1 1 57 GLU CA C 4.352 -10.110 -3.086 1.00 . A A . 57 GLU CA 1 1
14 20850 1 1 57 GLU CB C 4.550 -10.848 -4.411 1.00 . A A . 57 GLU CB 1 1
14 20851 1 1 57 GLU CD C 5.014 -13.170 -5.292 1.00 . A A . 57 GLU CD 1 1
14 20852 1 1 57 GLU CG C 5.401 -12.101 -4.288 1.00 . A A . 57 GLU CG 1 1
14 20853 1 1 57 GLU H H 2.524 -11.162 -2.904 1.00 . A A . 57 GLU H 1 1
14 20854 1 1 57 GLU HA H 5.193 -10.315 -2.441 1.00 . A A . 57 GLU HA 1 1
14 20855 1 1 57 GLU HB2 H 3.583 -11.131 -4.800 1.00 . A A . 57 GLU HB2 1 1
14 20856 1 1 57 GLU HB3 H 5.029 -10.181 -5.113 1.00 . A A . 57 GLU HB3 1 1
14 20857 1 1 57 GLU HG2 H 6.435 -11.836 -4.449 1.00 . A A . 57 GLU HG2 1 1
14 20858 1 1 57 GLU HG3 H 5.284 -12.504 -3.293 1.00 . A A . 57 GLU HG3 1 1
14 20859 1 1 57 GLU N N 3.147 -10.585 -2.415 1.00 . A A . 57 GLU N 1 1
14 20860 1 1 57 GLU O O 3.353 -8.117 -3.983 1.00 . A A . 57 GLU O 1 1
14 20861 1 1 57 GLU OE1 O 4.715 -12.814 -6.451 1.00 . A A . 57 GLU OE1 1 1
14 20862 1 1 57 GLU OE2 O 5.009 -14.362 -4.918 1.00 . A A . 57 GLU OE2 1 1
14 20863 1 1 58 VAL C C 6.620 -5.994 -3.629 1.00 . A A . 58 VAL C 1 1
14 20864 1 1 58 VAL CA C 5.310 -6.429 -2.982 1.00 . A A . 58 VAL CA 1 1
14 20865 1 1 58 VAL CB C 5.150 -5.704 -1.633 1.00 . A A . 58 VAL CB 1 1
14 20866 1 1 58 VAL CG1 C 5.201 -4.196 -1.827 1.00 . A A . 58 VAL CG1 1 1
14 20867 1 1 58 VAL CG2 C 3.852 -6.119 -0.956 1.00 . A A . 58 VAL CG2 1 1
14 20868 1 1 58 VAL H H 5.972 -8.324 -2.310 1.00 . A A . 58 VAL H 1 1
14 20869 1 1 58 VAL HA H 4.489 -6.139 -3.622 1.00 . A A . 58 VAL HA 1 1
14 20870 1 1 58 VAL HB H 5.972 -5.990 -0.994 1.00 . A A . 58 VAL HB 1 1
14 20871 1 1 58 VAL HG11 H 4.418 -3.732 -1.247 1.00 . A A . 58 VAL HG11 1 1
14 20872 1 1 58 VAL HG12 H 6.162 -3.824 -1.502 1.00 . A A . 58 VAL HG12 1 1
14 20873 1 1 58 VAL HG13 H 5.060 -3.964 -2.873 1.00 . A A . 58 VAL HG13 1 1
14 20874 1 1 58 VAL HG21 H 3.671 -7.167 -1.138 1.00 . A A . 58 VAL HG21 1 1
14 20875 1 1 58 VAL HG22 H 3.930 -5.946 0.108 1.00 . A A . 58 VAL HG22 1 1
14 20876 1 1 58 VAL HG23 H 3.035 -5.537 -1.356 1.00 . A A . 58 VAL HG23 1 1
14 20877 1 1 58 VAL N N 5.261 -7.877 -2.816 1.00 . A A . 58 VAL N 1 1
14 20878 1 1 58 VAL O O 7.677 -6.563 -3.358 1.00 . A A . 58 VAL O 1 1
14 20879 1 1 59 SER C C 7.622 -2.960 -5.376 1.00 . A A . 59 SER C 1 1
14 20880 1 1 59 SER CA C 7.722 -4.469 -5.173 1.00 . A A . 59 SER CA 1 1
14 20881 1 1 59 SER CB C 7.891 -5.166 -6.524 1.00 . A A . 59 SER CB 1 1
14 20882 1 1 59 SER H H 5.670 -4.567 -4.659 1.00 . A A . 59 SER H 1 1
14 20883 1 1 59 SER HA H 8.583 -4.681 -4.558 1.00 . A A . 59 SER HA 1 1
14 20884 1 1 59 SER HB2 H 7.986 -6.230 -6.368 1.00 . A A . 59 SER HB2 1 1
14 20885 1 1 59 SER HB3 H 7.025 -4.968 -7.140 1.00 . A A . 59 SER HB3 1 1
14 20886 1 1 59 SER HG H 8.802 -3.997 -7.805 1.00 . A A . 59 SER HG 1 1
14 20887 1 1 59 SER N N 6.542 -4.980 -4.485 1.00 . A A . 59 SER N 1 1
14 20888 1 1 59 SER O O 6.575 -2.444 -5.769 1.00 . A A . 59 SER O 1 1
14 20889 1 1 59 SER OG O 9.047 -4.699 -7.198 1.00 . A A . 59 SER OG 1 1
14 20890 1 1 60 ILE C C 9.708 -0.399 -6.374 1.00 . A A . 60 ILE C 1 1
14 20891 1 1 60 ILE CA C 8.754 -0.810 -5.258 1.00 . A A . 60 ILE CA 1 1
14 20892 1 1 60 ILE CB C 9.182 -0.117 -3.951 1.00 . A A . 60 ILE CB 1 1
14 20893 1 1 60 ILE CD1 C 9.175 -0.588 -1.450 1.00 . A A . 60 ILE CD1 1 1
14 20894 1 1 60 ILE CG1 C 8.431 -0.715 -2.760 1.00 . A A . 60 ILE CG1 1 1
14 20895 1 1 60 ILE CG2 C 8.935 1.382 -4.041 1.00 . A A . 60 ILE CG2 1 1
14 20896 1 1 60 ILE H H 9.520 -2.728 -4.795 1.00 . A A . 60 ILE H 1 1
14 20897 1 1 60 ILE HA H 7.758 -0.477 -5.509 1.00 . A A . 60 ILE HA 1 1
14 20898 1 1 60 ILE HB H 10.241 -0.275 -3.816 1.00 . A A . 60 ILE HB 1 1
14 20899 1 1 60 ILE HD11 H 10.237 -0.667 -1.629 1.00 . A A . 60 ILE HD11 1 1
14 20900 1 1 60 ILE HD12 H 8.955 0.369 -1.001 1.00 . A A . 60 ILE HD12 1 1
14 20901 1 1 60 ILE HD13 H 8.865 -1.378 -0.781 1.00 . A A . 60 ILE HD13 1 1
14 20902 1 1 60 ILE HG12 H 7.482 -0.214 -2.652 1.00 . A A . 60 ILE HG12 1 1
14 20903 1 1 60 ILE HG13 H 8.259 -1.766 -2.945 1.00 . A A . 60 ILE HG13 1 1
14 20904 1 1 60 ILE HG21 H 9.847 1.880 -4.336 1.00 . A A . 60 ILE HG21 1 1
14 20905 1 1 60 ILE HG22 H 8.167 1.576 -4.774 1.00 . A A . 60 ILE HG22 1 1
14 20906 1 1 60 ILE HG23 H 8.617 1.753 -3.079 1.00 . A A . 60 ILE HG23 1 1
14 20907 1 1 60 ILE N N 8.718 -2.259 -5.105 1.00 . A A . 60 ILE N 1 1
14 20908 1 1 60 ILE O O 10.815 -0.927 -6.483 1.00 . A A . 60 ILE O 1 1
14 20909 1 1 61 GLN C C 10.114 2.553 -8.341 1.00 . A A . 61 GLN C 1 1
14 20910 1 1 61 GLN CA C 10.088 1.028 -8.308 1.00 . A A . 61 GLN CA 1 1
14 20911 1 1 61 GLN CB C 9.556 0.486 -9.635 1.00 . A A . 61 GLN CB 1 1
14 20912 1 1 61 GLN CD C 11.216 1.610 -11.173 1.00 . A A . 61 GLN CD 1 1
14 20913 1 1 61 GLN CG C 10.633 0.296 -10.691 1.00 . A A . 61 GLN CG 1 1
14 20914 1 1 61 GLN H H 8.380 0.927 -7.062 1.00 . A A . 61 GLN H 1 1
14 20915 1 1 61 GLN HA H 11.094 0.667 -8.160 1.00 . A A . 61 GLN HA 1 1
14 20916 1 1 61 GLN HB2 H 9.083 -0.468 -9.457 1.00 . A A . 61 GLN HB2 1 1
14 20917 1 1 61 GLN HB3 H 8.821 1.176 -10.023 1.00 . A A . 61 GLN HB3 1 1
14 20918 1 1 61 GLN HE21 H 9.518 2.047 -12.111 1.00 . A A . 61 GLN HE21 1 1
14 20919 1 1 61 GLN HE22 H 10.774 3.226 -12.242 1.00 . A A . 61 GLN HE22 1 1
14 20920 1 1 61 GLN HG2 H 11.429 -0.301 -10.271 1.00 . A A . 61 GLN HG2 1 1
14 20921 1 1 61 GLN HG3 H 10.203 -0.222 -11.535 1.00 . A A . 61 GLN HG3 1 1
14 20922 1 1 61 GLN N N 9.272 0.546 -7.200 1.00 . A A . 61 GLN N 1 1
14 20923 1 1 61 GLN NE2 N 10.424 2.371 -11.918 1.00 . A A . 61 GLN NE2 1 1
14 20924 1 1 61 GLN O O 9.082 3.204 -8.187 1.00 . A A . 61 GLN O 1 1
14 20925 1 1 61 GLN OE1 O 12.366 1.936 -10.880 1.00 . A A . 61 GLN OE1 1 1
14 20926 1 1 62 ASN C C 11.537 5.050 -10.041 1.00 . A A . 62 ASN C 1 1
14 20927 1 1 62 ASN CA C 11.462 4.564 -8.597 1.00 . A A . 62 ASN CA 1 1
14 20928 1 1 62 ASN CB C 12.721 4.986 -7.838 1.00 . A A . 62 ASN CB 1 1
14 20929 1 1 62 ASN CG C 13.805 3.926 -7.881 1.00 . A A . 62 ASN CG 1 1
14 20930 1 1 62 ASN H H 12.088 2.543 -8.661 1.00 . A A . 62 ASN H 1 1
14 20931 1 1 62 ASN HA H 10.600 5.010 -8.124 1.00 . A A . 62 ASN HA 1 1
14 20932 1 1 62 ASN HB2 H 13.113 5.892 -8.279 1.00 . A A . 62 ASN HB2 1 1
14 20933 1 1 62 ASN HB3 H 12.467 5.174 -6.806 1.00 . A A . 62 ASN HB3 1 1
14 20934 1 1 62 ASN HD21 H 13.711 3.715 -5.906 1.00 . A A . 62 ASN HD21 1 1
14 20935 1 1 62 ASN HD22 H 14.860 2.709 -6.715 1.00 . A A . 62 ASN HD22 1 1
14 20936 1 1 62 ASN N N 11.301 3.115 -8.544 1.00 . A A . 62 ASN N 1 1
14 20937 1 1 62 ASN ND2 N 14.161 3.397 -6.717 1.00 . A A . 62 ASN ND2 1 1
14 20938 1 1 62 ASN O O 11.861 4.285 -10.948 1.00 . A A . 62 ASN O 1 1
14 20939 1 1 62 ASN OD1 O 14.316 3.588 -8.949 1.00 . A A . 62 ASN OD1 1 1
14 20940 1 1 63 ASN C C 12.147 8.166 -11.600 1.00 . A A . 63 ASN C 1 1
14 20941 1 1 63 ASN CA C 11.270 6.918 -11.579 1.00 . A A . 63 ASN CA 1 1
14 20942 1 1 63 ASN CB C 9.854 7.268 -12.040 1.00 . A A . 63 ASN CB 1 1
14 20943 1 1 63 ASN CG C 9.023 6.036 -12.344 1.00 . A A . 63 ASN CG 1 1
14 20944 1 1 63 ASN H H 10.985 6.889 -9.482 1.00 . A A . 63 ASN H 1 1
14 20945 1 1 63 ASN HA H 11.688 6.187 -12.254 1.00 . A A . 63 ASN HA 1 1
14 20946 1 1 63 ASN HB2 H 9.358 7.831 -11.263 1.00 . A A . 63 ASN HB2 1 1
14 20947 1 1 63 ASN HB3 H 9.911 7.871 -12.935 1.00 . A A . 63 ASN HB3 1 1
14 20948 1 1 63 ASN HD21 H 7.722 6.535 -10.924 1.00 . A A . 63 ASN HD21 1 1
14 20949 1 1 63 ASN HD22 H 7.374 5.077 -11.785 1.00 . A A . 63 ASN HD22 1 1
14 20950 1 1 63 ASN N N 11.236 6.329 -10.245 1.00 . A A . 63 ASN N 1 1
14 20951 1 1 63 ASN ND2 N 7.929 5.866 -11.610 1.00 . A A . 63 ASN ND2 1 1
14 20952 1 1 63 ASN O O 12.769 8.519 -10.597 1.00 . A A . 63 ASN O 1 1
14 20953 1 1 63 ASN OD1 O 9.361 5.248 -13.227 1.00 . A A . 63 ASN OD1 1 1
14 20954 1 1 64 LYS C C 12.152 11.286 -12.628 1.00 . A A . 64 LYS C 1 1
14 20955 1 1 64 LYS CA C 12.991 10.042 -12.903 1.00 . A A . 64 LYS CA 1 1
14 20956 1 1 64 LYS CB C 13.582 10.113 -14.313 1.00 . A A . 64 LYS CB 1 1
14 20957 1 1 64 LYS CD C 16.065 10.234 -13.958 1.00 . A A . 64 LYS CD 1 1
14 20958 1 1 64 LYS CE C 17.404 9.568 -14.236 1.00 . A A . 64 LYS CE 1 1
14 20959 1 1 64 LYS CG C 14.907 9.385 -14.454 1.00 . A A . 64 LYS CG 1 1
14 20960 1 1 64 LYS H H 11.675 8.501 -13.514 1.00 . A A . 64 LYS H 1 1
14 20961 1 1 64 LYS HA H 13.797 10.000 -12.186 1.00 . A A . 64 LYS HA 1 1
14 20962 1 1 64 LYS HB2 H 12.879 9.676 -15.007 1.00 . A A . 64 LYS HB2 1 1
14 20963 1 1 64 LYS HB3 H 13.735 11.150 -14.574 1.00 . A A . 64 LYS HB3 1 1
14 20964 1 1 64 LYS HD2 H 16.041 11.190 -14.459 1.00 . A A . 64 LYS HD2 1 1
14 20965 1 1 64 LYS HD3 H 15.961 10.382 -12.892 1.00 . A A . 64 LYS HD3 1 1
14 20966 1 1 64 LYS HE2 H 18.192 10.207 -13.869 1.00 . A A . 64 LYS HE2 1 1
14 20967 1 1 64 LYS HE3 H 17.436 8.623 -13.715 1.00 . A A . 64 LYS HE3 1 1
14 20968 1 1 64 LYS HG2 H 14.871 8.473 -13.878 1.00 . A A . 64 LYS HG2 1 1
14 20969 1 1 64 LYS HG3 H 15.068 9.148 -15.497 1.00 . A A . 64 LYS HG3 1 1
14 20970 1 1 64 LYS HZ1 H 16.973 9.930 -16.247 1.00 . A A . 64 LYS HZ1 1 1
14 20971 1 1 64 LYS HZ2 H 17.418 8.332 -15.919 1.00 . A A . 64 LYS HZ2 1 1
14 20972 1 1 64 LYS HZ3 H 18.595 9.547 -15.952 1.00 . A A . 64 LYS HZ3 1 1
14 20973 1 1 64 LYS N N 12.193 8.832 -12.749 1.00 . A A . 64 LYS N 1 1
14 20974 1 1 64 LYS NZ N 17.613 9.327 -15.690 1.00 . A A . 64 LYS NZ 1 1
14 20975 1 1 64 LYS O O 12.682 12.391 -12.517 1.00 . A A . 64 LYS O 1 1
14 20976 1 1 65 ASP C C 9.829 12.479 -10.756 1.00 . A A . 65 ASP C 1 1
14 20977 1 1 65 ASP CA C 9.930 12.204 -12.253 1.00 . A A . 65 ASP CA 1 1
14 20978 1 1 65 ASP CB C 8.544 11.898 -12.823 1.00 . A A . 65 ASP CB 1 1
14 20979 1 1 65 ASP CG C 8.410 12.315 -14.274 1.00 . A A . 65 ASP CG 1 1
14 20980 1 1 65 ASP H H 10.479 10.192 -12.616 1.00 . A A . 65 ASP H 1 1
14 20981 1 1 65 ASP HA H 10.324 13.082 -12.742 1.00 . A A . 65 ASP HA 1 1
14 20982 1 1 65 ASP HB2 H 8.360 10.836 -12.755 1.00 . A A . 65 ASP HB2 1 1
14 20983 1 1 65 ASP HB3 H 7.800 12.426 -12.245 1.00 . A A . 65 ASP HB3 1 1
14 20984 1 1 65 ASP N N 10.842 11.097 -12.518 1.00 . A A . 65 ASP N 1 1
14 20985 1 1 65 ASP O O 9.566 13.606 -10.338 1.00 . A A . 65 ASP O 1 1
14 20986 1 1 65 ASP OD1 O 8.767 13.468 -14.596 1.00 . A A . 65 ASP OD1 1 1
14 20987 1 1 65 ASP OD2 O 7.946 11.489 -15.089 1.00 . A A . 65 ASP OD2 1 1
14 20988 1 1 66 GLY C C 8.803 10.828 -7.908 1.00 . A A . 66 GLY C 1 1
14 20989 1 1 66 GLY CA C 9.966 11.590 -8.511 1.00 . A A . 66 GLY CA 1 1
14 20990 1 1 66 GLY H H 10.245 10.565 -10.343 1.00 . A A . 66 GLY H 1 1
14 20991 1 1 66 GLY HA2 H 10.885 11.228 -8.076 1.00 . A A . 66 GLY HA2 1 1
14 20992 1 1 66 GLY HA3 H 9.855 12.638 -8.275 1.00 . A A . 66 GLY HA3 1 1
14 20993 1 1 66 GLY N N 10.039 11.440 -9.953 1.00 . A A . 66 GLY N 1 1
14 20994 1 1 66 GLY O O 8.389 11.102 -6.781 1.00 . A A . 66 GLY O 1 1
14 20995 1 1 67 THR C C 7.551 7.608 -8.011 1.00 . A A . 67 THR C 1 1
14 20996 1 1 67 THR CA C 7.148 9.067 -8.193 1.00 . A A . 67 THR CA 1 1
14 20997 1 1 67 THR CB C 5.960 9.141 -9.171 1.00 . A A . 67 THR CB 1 1
14 20998 1 1 67 THR CG2 C 5.030 10.288 -8.806 1.00 . A A . 67 THR CG2 1 1
14 20999 1 1 67 THR H H 8.646 9.697 -9.548 1.00 . A A . 67 THR H 1 1
14 21000 1 1 67 THR HA H 6.828 9.463 -7.240 1.00 . A A . 67 THR HA 1 1
14 21001 1 1 67 THR HB H 5.407 8.215 -9.113 1.00 . A A . 67 THR HB 1 1
14 21002 1 1 67 THR HG1 H 6.886 8.516 -10.796 1.00 . A A . 67 THR HG1 1 1
14 21003 1 1 67 THR HG21 H 4.459 10.022 -7.928 1.00 . A A . 67 THR HG21 1 1
14 21004 1 1 67 THR HG22 H 4.357 10.481 -9.628 1.00 . A A . 67 THR HG22 1 1
14 21005 1 1 67 THR HG23 H 5.613 11.173 -8.601 1.00 . A A . 67 THR HG23 1 1
14 21006 1 1 67 THR N N 8.272 9.869 -8.659 1.00 . A A . 67 THR N 1 1
14 21007 1 1 67 THR O O 8.516 7.140 -8.617 1.00 . A A . 67 THR O 1 1
14 21008 1 1 67 THR OG1 O 6.439 9.316 -10.509 1.00 . A A . 67 THR OG1 1 1
14 21009 1 1 68 TYR C C 5.934 4.604 -7.375 1.00 . A A . 68 TYR C 1 1
14 21010 1 1 68 TYR CA C 7.089 5.487 -6.912 1.00 . A A . 68 TYR CA 1 1
14 21011 1 1 68 TYR CB C 7.348 5.267 -5.420 1.00 . A A . 68 TYR CB 1 1
14 21012 1 1 68 TYR CD1 C 9.841 5.268 -5.018 1.00 . A A . 68 TYR CD1 1 1
14 21013 1 1 68 TYR CD2 C 8.593 7.189 -4.358 1.00 . A A . 68 TYR CD2 1 1
14 21014 1 1 68 TYR CE1 C 11.003 5.861 -4.564 1.00 . A A . 68 TYR CE1 1 1
14 21015 1 1 68 TYR CE2 C 9.751 7.790 -3.903 1.00 . A A . 68 TYR CE2 1 1
14 21016 1 1 68 TYR CG C 8.617 5.920 -4.923 1.00 . A A . 68 TYR CG 1 1
14 21017 1 1 68 TYR CZ C 10.953 7.122 -4.008 1.00 . A A . 68 TYR CZ 1 1
14 21018 1 1 68 TYR H H 6.051 7.322 -6.721 1.00 . A A . 68 TYR H 1 1
14 21019 1 1 68 TYR HA H 7.977 5.217 -7.465 1.00 . A A . 68 TYR HA 1 1
14 21020 1 1 68 TYR HB2 H 6.523 5.673 -4.855 1.00 . A A . 68 TYR HB2 1 1
14 21021 1 1 68 TYR HB3 H 7.423 4.206 -5.228 1.00 . A A . 68 TYR HB3 1 1
14 21022 1 1 68 TYR HD1 H 9.876 4.280 -5.454 1.00 . A A . 68 TYR HD1 1 1
14 21023 1 1 68 TYR HD2 H 7.650 7.709 -4.276 1.00 . A A . 68 TYR HD2 1 1
14 21024 1 1 68 TYR HE1 H 11.945 5.338 -4.647 1.00 . A A . 68 TYR HE1 1 1
14 21025 1 1 68 TYR HE2 H 9.712 8.777 -3.467 1.00 . A A . 68 TYR HE2 1 1
14 21026 1 1 68 TYR HH H 11.913 8.607 -3.254 1.00 . A A . 68 TYR HH 1 1
14 21027 1 1 68 TYR N N 6.807 6.893 -7.174 1.00 . A A . 68 TYR N 1 1
14 21028 1 1 68 TYR O O 4.766 4.919 -7.144 1.00 . A A . 68 TYR O 1 1
14 21029 1 1 68 TYR OH O 12.108 7.717 -3.555 1.00 . A A . 68 TYR OH 1 1
14 21030 1 1 69 ALA C C 5.190 1.320 -7.647 1.00 . A A . 69 ALA C 1 1
14 21031 1 1 69 ALA CA C 5.261 2.566 -8.522 1.00 . A A . 69 ALA CA 1 1
14 21032 1 1 69 ALA CB C 5.557 2.185 -9.965 1.00 . A A . 69 ALA CB 1 1
14 21033 1 1 69 ALA H H 7.217 3.300 -8.181 1.00 . A A . 69 ALA H 1 1
14 21034 1 1 69 ALA HA H 4.304 3.067 -8.496 1.00 . A A . 69 ALA HA 1 1
14 21035 1 1 69 ALA HB1 H 6.424 1.541 -9.996 1.00 . A A . 69 ALA HB1 1 1
14 21036 1 1 69 ALA HB2 H 4.707 1.664 -10.381 1.00 . A A . 69 ALA HB2 1 1
14 21037 1 1 69 ALA HB3 H 5.750 3.078 -10.540 1.00 . A A . 69 ALA HB3 1 1
14 21038 1 1 69 ALA N N 6.269 3.497 -8.028 1.00 . A A . 69 ALA N 1 1
14 21039 1 1 69 ALA O O 5.962 0.377 -7.827 1.00 . A A . 69 ALA O 1 1
14 21040 1 1 70 VAL C C 2.976 -0.736 -6.278 1.00 . A A . 70 VAL C 1 1
14 21041 1 1 70 VAL CA C 4.088 0.189 -5.795 1.00 . A A . 70 VAL CA 1 1
14 21042 1 1 70 VAL CB C 3.765 0.657 -4.363 1.00 . A A . 70 VAL CB 1 1
14 21043 1 1 70 VAL CG1 C 3.225 -0.497 -3.533 1.00 . A A . 70 VAL CG1 1 1
14 21044 1 1 70 VAL CG2 C 4.998 1.263 -3.711 1.00 . A A . 70 VAL CG2 1 1
14 21045 1 1 70 VAL H H 3.674 2.101 -6.603 1.00 . A A . 70 VAL H 1 1
14 21046 1 1 70 VAL HA H 5.016 -0.363 -5.770 1.00 . A A . 70 VAL HA 1 1
14 21047 1 1 70 VAL HB H 3.001 1.419 -4.419 1.00 . A A . 70 VAL HB 1 1
14 21048 1 1 70 VAL HG11 H 3.127 -0.185 -2.503 1.00 . A A . 70 VAL HG11 1 1
14 21049 1 1 70 VAL HG12 H 2.259 -0.794 -3.913 1.00 . A A . 70 VAL HG12 1 1
14 21050 1 1 70 VAL HG13 H 3.908 -1.332 -3.591 1.00 . A A . 70 VAL HG13 1 1
14 21051 1 1 70 VAL HG21 H 5.223 0.727 -2.801 1.00 . A A . 70 VAL HG21 1 1
14 21052 1 1 70 VAL HG22 H 5.837 1.191 -4.388 1.00 . A A . 70 VAL HG22 1 1
14 21053 1 1 70 VAL HG23 H 4.810 2.301 -3.480 1.00 . A A . 70 VAL HG23 1 1
14 21054 1 1 70 VAL N N 4.260 1.320 -6.698 1.00 . A A . 70 VAL N 1 1
14 21055 1 1 70 VAL O O 1.932 -0.280 -6.745 1.00 . A A . 70 VAL O 1 1
14 21056 1 1 71 THR C C 2.196 -4.220 -5.635 1.00 . A A . 71 THR C 1 1
14 21057 1 1 71 THR CA C 2.226 -3.030 -6.588 1.00 . A A . 71 THR CA 1 1
14 21058 1 1 71 THR CB C 2.519 -3.536 -8.013 1.00 . A A . 71 THR CB 1 1
14 21059 1 1 71 THR CG2 C 1.253 -4.061 -8.673 1.00 . A A . 71 THR CG2 1 1
14 21060 1 1 71 THR H H 4.058 -2.342 -5.783 1.00 . A A . 71 THR H 1 1
14 21061 1 1 71 THR HA H 1.254 -2.558 -6.589 1.00 . A A . 71 THR HA 1 1
14 21062 1 1 71 THR HB H 3.237 -4.342 -7.952 1.00 . A A . 71 THR HB 1 1
14 21063 1 1 71 THR HG1 H 2.943 -2.673 -9.736 1.00 . A A . 71 THR HG1 1 1
14 21064 1 1 71 THR HG21 H 0.730 -4.709 -7.984 1.00 . A A . 71 THR HG21 1 1
14 21065 1 1 71 THR HG22 H 1.514 -4.616 -9.562 1.00 . A A . 71 THR HG22 1 1
14 21066 1 1 71 THR HG23 H 0.616 -3.231 -8.940 1.00 . A A . 71 THR HG23 1 1
14 21067 1 1 71 THR N N 3.207 -2.040 -6.163 1.00 . A A . 71 THR N 1 1
14 21068 1 1 71 THR O O 3.215 -4.581 -5.046 1.00 . A A . 71 THR O 1 1
14 21069 1 1 71 THR OG1 O 3.071 -2.478 -8.804 1.00 . A A . 71 THR OG1 1 1
14 21070 1 1 72 TYR C C -0.025 -7.036 -5.249 1.00 . A A . 72 TYR C 1 1
14 21071 1 1 72 TYR CA C 0.861 -5.974 -4.605 1.00 . A A . 72 TYR CA 1 1
14 21072 1 1 72 TYR CB C 0.261 -5.535 -3.269 1.00 . A A . 72 TYR CB 1 1
14 21073 1 1 72 TYR CD1 C -2.097 -6.440 -3.260 1.00 . A A . 72 TYR CD1 1 1
14 21074 1 1 72 TYR CD2 C -1.798 -4.079 -3.399 1.00 . A A . 72 TYR CD2 1 1
14 21075 1 1 72 TYR CE1 C -3.468 -6.273 -3.298 1.00 . A A . 72 TYR CE1 1 1
14 21076 1 1 72 TYR CE2 C -3.168 -3.903 -3.437 1.00 . A A . 72 TYR CE2 1 1
14 21077 1 1 72 TYR CG C -1.239 -5.348 -3.310 1.00 . A A . 72 TYR CG 1 1
14 21078 1 1 72 TYR CZ C -3.998 -5.003 -3.387 1.00 . A A . 72 TYR CZ 1 1
14 21079 1 1 72 TYR H H 0.247 -4.491 -5.985 1.00 . A A . 72 TYR H 1 1
14 21080 1 1 72 TYR HA H 1.839 -6.397 -4.428 1.00 . A A . 72 TYR HA 1 1
14 21081 1 1 72 TYR HB2 H 0.481 -6.282 -2.521 1.00 . A A . 72 TYR HB2 1 1
14 21082 1 1 72 TYR HB3 H 0.705 -4.596 -2.974 1.00 . A A . 72 TYR HB3 1 1
14 21083 1 1 72 TYR HD1 H -1.678 -7.433 -3.190 1.00 . A A . 72 TYR HD1 1 1
14 21084 1 1 72 TYR HD2 H -1.145 -3.219 -3.438 1.00 . A A . 72 TYR HD2 1 1
14 21085 1 1 72 TYR HE1 H -4.118 -7.135 -3.259 1.00 . A A . 72 TYR HE1 1 1
14 21086 1 1 72 TYR HE2 H -3.584 -2.909 -3.506 1.00 . A A . 72 TYR HE2 1 1
14 21087 1 1 72 TYR HH H -5.600 -4.041 -2.935 1.00 . A A . 72 TYR HH 1 1
14 21088 1 1 72 TYR N N 1.023 -4.825 -5.489 1.00 . A A . 72 TYR N 1 1
14 21089 1 1 72 TYR O O -1.113 -6.737 -5.744 1.00 . A A . 72 TYR O 1 1
14 21090 1 1 72 TYR OH O -5.363 -4.833 -3.424 1.00 . A A . 72 TYR OH 1 1
14 21091 1 1 73 VAL C C -0.767 -10.359 -4.743 1.00 . A A . 73 VAL C 1 1
14 21092 1 1 73 VAL CA C -0.301 -9.386 -5.820 1.00 . A A . 73 VAL CA 1 1
14 21093 1 1 73 VAL CB C 0.543 -10.151 -6.857 1.00 . A A . 73 VAL CB 1 1
14 21094 1 1 73 VAL CG1 C -0.195 -11.393 -7.334 1.00 . A A . 73 VAL CG1 1 1
14 21095 1 1 73 VAL CG2 C 0.894 -9.247 -8.029 1.00 . A A . 73 VAL CG2 1 1
14 21096 1 1 73 VAL H H 1.321 -8.454 -4.830 1.00 . A A . 73 VAL H 1 1
14 21097 1 1 73 VAL HA H -1.166 -8.978 -6.322 1.00 . A A . 73 VAL HA 1 1
14 21098 1 1 73 VAL HB H 1.461 -10.464 -6.383 1.00 . A A . 73 VAL HB 1 1
14 21099 1 1 73 VAL HG11 H 0.291 -11.783 -8.217 1.00 . A A . 73 VAL HG11 1 1
14 21100 1 1 73 VAL HG12 H -0.182 -12.141 -6.555 1.00 . A A . 73 VAL HG12 1 1
14 21101 1 1 73 VAL HG13 H -1.217 -11.137 -7.570 1.00 . A A . 73 VAL HG13 1 1
14 21102 1 1 73 VAL HG21 H 1.747 -9.652 -8.552 1.00 . A A . 73 VAL HG21 1 1
14 21103 1 1 73 VAL HG22 H 0.052 -9.189 -8.704 1.00 . A A . 73 VAL HG22 1 1
14 21104 1 1 73 VAL HG23 H 1.130 -8.259 -7.664 1.00 . A A . 73 VAL HG23 1 1
14 21105 1 1 73 VAL N N 0.448 -8.278 -5.239 1.00 . A A . 73 VAL N 1 1
14 21106 1 1 73 VAL O O -0.002 -11.183 -4.243 1.00 . A A . 73 VAL O 1 1
14 21107 1 1 74 PRO C C -2.792 -12.572 -3.827 1.00 . A A . 74 PRO C 1 1
14 21108 1 1 74 PRO CA C -2.652 -11.129 -3.355 1.00 . A A . 74 PRO CA 1 1
14 21109 1 1 74 PRO CB C -4.031 -10.505 -3.125 1.00 . A A . 74 PRO CB 1 1
14 21110 1 1 74 PRO CD C -3.024 -9.304 -4.930 1.00 . A A . 74 PRO CD 1 1
14 21111 1 1 74 PRO CG C -4.342 -9.794 -4.397 1.00 . A A . 74 PRO CG 1 1
14 21112 1 1 74 PRO HA H -2.087 -11.105 -2.434 1.00 . A A . 74 PRO HA 1 1
14 21113 1 1 74 PRO HB2 H -4.752 -11.284 -2.921 1.00 . A A . 74 PRO HB2 1 1
14 21114 1 1 74 PRO HB3 H -3.986 -9.820 -2.291 1.00 . A A . 74 PRO HB3 1 1
14 21115 1 1 74 PRO HD2 H -3.020 -9.332 -6.010 1.00 . A A . 74 PRO HD2 1 1
14 21116 1 1 74 PRO HD3 H -2.821 -8.304 -4.576 1.00 . A A . 74 PRO HD3 1 1
14 21117 1 1 74 PRO HG2 H -4.799 -10.476 -5.097 1.00 . A A . 74 PRO HG2 1 1
14 21118 1 1 74 PRO HG3 H -4.999 -8.960 -4.200 1.00 . A A . 74 PRO HG3 1 1
14 21119 1 1 74 PRO N N -2.054 -10.264 -4.376 1.00 . A A . 74 PRO N 1 1
14 21120 1 1 74 PRO O O -3.258 -12.830 -4.937 1.00 . A A . 74 PRO O 1 1
14 21121 1 1 75 LEU C C -3.831 -15.497 -2.932 1.00 . A A . 75 LEU C 1 1
14 21122 1 1 75 LEU CA C -2.467 -14.928 -3.308 1.00 . A A . 75 LEU CA 1 1
14 21123 1 1 75 LEU CB C -1.362 -15.703 -2.588 1.00 . A A . 75 LEU CB 1 1
14 21124 1 1 75 LEU CD1 C 1.074 -16.061 -2.118 1.00 . A A . 75 LEU CD1 1 1
14 21125 1 1 75 LEU CD2 C 0.255 -15.998 -4.481 1.00 . A A . 75 LEU CD2 1 1
14 21126 1 1 75 LEU CG C 0.064 -15.447 -3.075 1.00 . A A . 75 LEU CG 1 1
14 21127 1 1 75 LEU H H -2.024 -13.242 -2.107 1.00 . A A . 75 LEU H 1 1
14 21128 1 1 75 LEU HA H -2.330 -15.028 -4.374 1.00 . A A . 75 LEU HA 1 1
14 21129 1 1 75 LEU HB2 H -1.405 -15.444 -1.541 1.00 . A A . 75 LEU HB2 1 1
14 21130 1 1 75 LEU HB3 H -1.569 -16.757 -2.705 1.00 . A A . 75 LEU HB3 1 1
14 21131 1 1 75 LEU HD11 H 0.816 -15.797 -1.104 1.00 . A A . 75 LEU HD11 1 1
14 21132 1 1 75 LEU HD12 H 2.061 -15.688 -2.348 1.00 . A A . 75 LEU HD12 1 1
14 21133 1 1 75 LEU HD13 H 1.062 -17.136 -2.225 1.00 . A A . 75 LEU HD13 1 1
14 21134 1 1 75 LEU HD21 H -0.116 -15.283 -5.200 1.00 . A A . 75 LEU HD21 1 1
14 21135 1 1 75 LEU HD22 H -0.291 -16.925 -4.580 1.00 . A A . 75 LEU HD22 1 1
14 21136 1 1 75 LEU HD23 H 1.305 -16.177 -4.658 1.00 . A A . 75 LEU HD23 1 1
14 21137 1 1 75 LEU HG H 0.242 -14.380 -3.107 1.00 . A A . 75 LEU HG 1 1
14 21138 1 1 75 LEU N N -2.386 -13.509 -2.977 1.00 . A A . 75 LEU N 1 1
14 21139 1 1 75 LEU O O -4.400 -16.310 -3.662 1.00 . A A . 75 LEU O 1 1
14 21140 1 1 76 THR C C -6.598 -14.361 -1.071 1.00 . A A . 76 THR C 1 1
14 21141 1 1 76 THR CA C -5.651 -15.530 -1.316 1.00 . A A . 76 THR CA 1 1
14 21142 1 1 76 THR CB C -5.516 -16.348 -0.018 1.00 . A A . 76 THR CB 1 1
14 21143 1 1 76 THR CG2 C -4.909 -15.504 1.093 1.00 . A A . 76 THR CG2 1 1
14 21144 1 1 76 THR H H -3.852 -14.417 -1.250 1.00 . A A . 76 THR H 1 1
14 21145 1 1 76 THR HA H -6.073 -16.170 -2.077 1.00 . A A . 76 THR HA 1 1
14 21146 1 1 76 THR HB H -4.864 -17.189 -0.207 1.00 . A A . 76 THR HB 1 1
14 21147 1 1 76 THR HG1 H -7.353 -16.966 -0.382 1.00 . A A . 76 THR HG1 1 1
14 21148 1 1 76 THR HG21 H -5.699 -15.019 1.649 1.00 . A A . 76 THR HG21 1 1
14 21149 1 1 76 THR HG22 H -4.260 -14.756 0.663 1.00 . A A . 76 THR HG22 1 1
14 21150 1 1 76 THR HG23 H -4.340 -16.137 1.756 1.00 . A A . 76 THR HG23 1 1
14 21151 1 1 76 THR N N -4.353 -15.065 -1.789 1.00 . A A . 76 THR N 1 1
14 21152 1 1 76 THR O O -6.194 -13.321 -0.554 1.00 . A A . 76 THR O 1 1
14 21153 1 1 76 THR OG1 O -6.799 -16.833 0.391 1.00 . A A . 76 THR OG1 1 1
14 21154 1 1 77 ALA C C -9.100 -13.217 0.218 1.00 . A A . 77 ALA C 1 1
14 21155 1 1 77 ALA CA C -8.867 -13.502 -1.262 1.00 . A A . 77 ALA CA 1 1
14 21156 1 1 77 ALA CB C -10.170 -13.904 -1.936 1.00 . A A . 77 ALA CB 1 1
14 21157 1 1 77 ALA H H -8.122 -15.393 -1.851 1.00 . A A . 77 ALA H 1 1
14 21158 1 1 77 ALA HA H -8.506 -12.601 -1.739 1.00 . A A . 77 ALA HA 1 1
14 21159 1 1 77 ALA HB1 H -9.961 -14.605 -2.732 1.00 . A A . 77 ALA HB1 1 1
14 21160 1 1 77 ALA HB2 H -10.822 -14.367 -1.211 1.00 . A A . 77 ALA HB2 1 1
14 21161 1 1 77 ALA HB3 H -10.650 -13.027 -2.344 1.00 . A A . 77 ALA HB3 1 1
14 21162 1 1 77 ALA N N -7.861 -14.541 -1.444 1.00 . A A . 77 ALA N 1 1
14 21163 1 1 77 ALA O O -8.734 -14.016 1.079 1.00 . A A . 77 ALA O 1 1
14 21164 1 1 78 GLY C C -9.548 -10.286 2.200 1.00 . A A . 78 GLY C 1 1
14 21165 1 1 78 GLY CA C -9.983 -11.703 1.883 1.00 . A A . 78 GLY CA 1 1
14 21166 1 1 78 GLY H H -9.982 -11.474 -0.222 1.00 . A A . 78 GLY H 1 1
14 21167 1 1 78 GLY HA2 H -11.043 -11.793 2.067 1.00 . A A . 78 GLY HA2 1 1
14 21168 1 1 78 GLY HA3 H -9.456 -12.383 2.537 1.00 . A A . 78 GLY HA3 1 1
14 21169 1 1 78 GLY N N -9.712 -12.073 0.506 1.00 . A A . 78 GLY N 1 1
14 21170 1 1 78 GLY O O -8.954 -9.610 1.360 1.00 . A A . 78 GLY O 1 1
14 21171 1 1 79 MET C C -7.974 -8.374 4.051 1.00 . A A . 79 MET C 1 1
14 21172 1 1 79 MET CA C -9.480 -8.488 3.838 1.00 . A A . 79 MET CA 1 1
14 21173 1 1 79 MET CB C -10.218 -8.118 5.126 1.00 . A A . 79 MET CB 1 1
14 21174 1 1 79 MET CE C -11.701 -5.201 4.553 1.00 . A A . 79 MET CE 1 1
14 21175 1 1 79 MET CG C -11.717 -7.946 4.940 1.00 . A A . 79 MET CG 1 1
14 21176 1 1 79 MET H H -10.319 -10.420 4.040 1.00 . A A . 79 MET H 1 1
14 21177 1 1 79 MET HA H -9.774 -7.803 3.057 1.00 . A A . 79 MET HA 1 1
14 21178 1 1 79 MET HB2 H -10.055 -8.897 5.856 1.00 . A A . 79 MET HB2 1 1
14 21179 1 1 79 MET HB3 H -9.816 -7.191 5.505 1.00 . A A . 79 MET HB3 1 1
14 21180 1 1 79 MET HE1 H -12.323 -5.102 5.430 1.00 . A A . 79 MET HE1 1 1
14 21181 1 1 79 MET HE2 H -10.663 -5.235 4.849 1.00 . A A . 79 MET HE2 1 1
14 21182 1 1 79 MET HE3 H -11.862 -4.356 3.900 1.00 . A A . 79 MET HE3 1 1
14 21183 1 1 79 MET HG2 H -12.141 -8.893 4.641 1.00 . A A . 79 MET HG2 1 1
14 21184 1 1 79 MET HG3 H -12.150 -7.641 5.881 1.00 . A A . 79 MET HG3 1 1
14 21185 1 1 79 MET N N -9.844 -9.834 3.414 1.00 . A A . 79 MET N 1 1
14 21186 1 1 79 MET O O -7.390 -9.121 4.837 1.00 . A A . 79 MET O 1 1
14 21187 1 1 79 MET SD S -12.123 -6.712 3.689 1.00 . A A . 79 MET SD 1 1
14 21188 1 1 80 TYR C C -5.605 -5.960 4.251 1.00 . A A . 80 TYR C 1 1
14 21189 1 1 80 TYR CA C -5.912 -7.226 3.457 1.00 . A A . 80 TYR CA 1 1
14 21190 1 1 80 TYR CB C -5.280 -7.136 2.067 1.00 . A A . 80 TYR CB 1 1
14 21191 1 1 80 TYR CD1 C -3.614 -9.025 1.889 1.00 . A A . 80 TYR CD1 1 1
14 21192 1 1 80 TYR CD2 C -5.629 -9.180 0.626 1.00 . A A . 80 TYR CD2 1 1
14 21193 1 1 80 TYR CE1 C -3.201 -10.245 1.389 1.00 . A A . 80 TYR CE1 1 1
14 21194 1 1 80 TYR CE2 C -5.225 -10.401 0.122 1.00 . A A . 80 TYR CE2 1 1
14 21195 1 1 80 TYR CG C -4.833 -8.472 1.518 1.00 . A A . 80 TYR CG 1 1
14 21196 1 1 80 TYR CZ C -4.010 -10.929 0.507 1.00 . A A . 80 TYR CZ 1 1
14 21197 1 1 80 TYR H H -7.870 -6.871 2.737 1.00 . A A . 80 TYR H 1 1
14 21198 1 1 80 TYR HA H -5.492 -8.074 3.978 1.00 . A A . 80 TYR HA 1 1
14 21199 1 1 80 TYR HB2 H -5.999 -6.719 1.379 1.00 . A A . 80 TYR HB2 1 1
14 21200 1 1 80 TYR HB3 H -4.416 -6.490 2.113 1.00 . A A . 80 TYR HB3 1 1
14 21201 1 1 80 TYR HD1 H -2.982 -8.486 2.581 1.00 . A A . 80 TYR HD1 1 1
14 21202 1 1 80 TYR HD2 H -6.580 -8.764 0.327 1.00 . A A . 80 TYR HD2 1 1
14 21203 1 1 80 TYR HE1 H -2.250 -10.659 1.690 1.00 . A A . 80 TYR HE1 1 1
14 21204 1 1 80 TYR HE2 H -5.858 -10.937 -0.570 1.00 . A A . 80 TYR HE2 1 1
14 21205 1 1 80 TYR HH H -3.623 -12.802 0.705 1.00 . A A . 80 TYR HH 1 1
14 21206 1 1 80 TYR N N -7.351 -7.435 3.347 1.00 . A A . 80 TYR N 1 1
14 21207 1 1 80 TYR O O -6.411 -5.030 4.296 1.00 . A A . 80 TYR O 1 1
14 21208 1 1 80 TYR OH O -3.603 -12.144 0.006 1.00 . A A . 80 TYR OH 1 1
14 21209 1 1 81 THR C C -2.745 -4.154 5.104 1.00 . A A . 81 THR C 1 1
14 21210 1 1 81 THR CA C -4.016 -4.780 5.668 1.00 . A A . 81 THR CA 1 1
14 21211 1 1 81 THR CB C -3.775 -5.168 7.139 1.00 . A A . 81 THR CB 1 1
14 21212 1 1 81 THR CG2 C -3.466 -3.938 7.979 1.00 . A A . 81 THR CG2 1 1
14 21213 1 1 81 THR H H -3.832 -6.702 4.801 1.00 . A A . 81 THR H 1 1
14 21214 1 1 81 THR HA H -4.810 -4.048 5.635 1.00 . A A . 81 THR HA 1 1
14 21215 1 1 81 THR HB H -2.930 -5.839 7.184 1.00 . A A . 81 THR HB 1 1
14 21216 1 1 81 THR HG1 H -4.748 -6.128 8.560 1.00 . A A . 81 THR HG1 1 1
14 21217 1 1 81 THR HG21 H -4.062 -3.958 8.879 1.00 . A A . 81 THR HG21 1 1
14 21218 1 1 81 THR HG22 H -3.696 -3.048 7.413 1.00 . A A . 81 THR HG22 1 1
14 21219 1 1 81 THR HG23 H -2.419 -3.937 8.242 1.00 . A A . 81 THR HG23 1 1
14 21220 1 1 81 THR N N -4.432 -5.930 4.875 1.00 . A A . 81 THR N 1 1
14 21221 1 1 81 THR O O -1.635 -4.572 5.438 1.00 . A A . 81 THR O 1 1
14 21222 1 1 81 THR OG1 O -4.929 -5.833 7.665 1.00 . A A . 81 THR OG1 1 1
14 21223 1 1 82 LEU C C -1.044 -1.611 4.666 1.00 . A A . 82 LEU C 1 1
14 21224 1 1 82 LEU CA C -1.778 -2.468 3.640 1.00 . A A . 82 LEU CA 1 1
14 21225 1 1 82 LEU CB C -2.249 -1.596 2.474 1.00 . A A . 82 LEU CB 1 1
14 21226 1 1 82 LEU CD1 C -4.002 -1.149 0.740 1.00 . A A . 82 LEU CD1 1 1
14 21227 1 1 82 LEU CD2 C -2.628 -3.236 0.616 1.00 . A A . 82 LEU CD2 1 1
14 21228 1 1 82 LEU CG C -3.286 -2.224 1.543 1.00 . A A . 82 LEU CG 1 1
14 21229 1 1 82 LEU H H -3.821 -2.864 4.022 1.00 . A A . 82 LEU H 1 1
14 21230 1 1 82 LEU HA H -1.100 -3.220 3.266 1.00 . A A . 82 LEU HA 1 1
14 21231 1 1 82 LEU HB2 H -2.677 -0.695 2.887 1.00 . A A . 82 LEU HB2 1 1
14 21232 1 1 82 LEU HB3 H -1.381 -1.342 1.881 1.00 . A A . 82 LEU HB3 1 1
14 21233 1 1 82 LEU HD11 H -3.305 -0.366 0.484 1.00 . A A . 82 LEU HD11 1 1
14 21234 1 1 82 LEU HD12 H -4.808 -0.736 1.329 1.00 . A A . 82 LEU HD12 1 1
14 21235 1 1 82 LEU HD13 H -4.404 -1.584 -0.164 1.00 . A A . 82 LEU HD13 1 1
14 21236 1 1 82 LEU HD21 H -3.116 -3.211 -0.347 1.00 . A A . 82 LEU HD21 1 1
14 21237 1 1 82 LEU HD22 H -2.719 -4.225 1.040 1.00 . A A . 82 LEU HD22 1 1
14 21238 1 1 82 LEU HD23 H -1.584 -2.989 0.498 1.00 . A A . 82 LEU HD23 1 1
14 21239 1 1 82 LEU HG H -4.025 -2.744 2.136 1.00 . A A . 82 LEU HG 1 1
14 21240 1 1 82 LEU N N -2.913 -3.152 4.249 1.00 . A A . 82 LEU N 1 1
14 21241 1 1 82 LEU O O -1.633 -0.727 5.289 1.00 . A A . 82 LEU O 1 1
14 21242 1 1 83 THR C C 2.245 -0.463 5.090 1.00 . A A . 83 THR C 1 1
14 21243 1 1 83 THR CA C 1.063 -1.130 5.785 1.00 . A A . 83 THR CA 1 1
14 21244 1 1 83 THR CB C 1.592 -2.040 6.910 1.00 . A A . 83 THR CB 1 1
14 21245 1 1 83 THR CG2 C 2.231 -1.216 8.018 1.00 . A A . 83 THR CG2 1 1
14 21246 1 1 83 THR H H 0.660 -2.593 4.310 1.00 . A A . 83 THR H 1 1
14 21247 1 1 83 THR HA H 0.442 -0.366 6.230 1.00 . A A . 83 THR HA 1 1
14 21248 1 1 83 THR HB H 2.339 -2.701 6.496 1.00 . A A . 83 THR HB 1 1
14 21249 1 1 83 THR HG1 H 0.846 -3.343 8.189 1.00 . A A . 83 THR HG1 1 1
14 21250 1 1 83 THR HG21 H 2.517 -0.250 7.628 1.00 . A A . 83 THR HG21 1 1
14 21251 1 1 83 THR HG22 H 3.106 -1.729 8.388 1.00 . A A . 83 THR HG22 1 1
14 21252 1 1 83 THR HG23 H 1.523 -1.084 8.822 1.00 . A A . 83 THR HG23 1 1
14 21253 1 1 83 THR N N 0.248 -1.876 4.836 1.00 . A A . 83 THR N 1 1
14 21254 1 1 83 THR O O 3.203 -1.129 4.698 1.00 . A A . 83 THR O 1 1
14 21255 1 1 83 THR OG1 O 0.521 -2.824 7.449 1.00 . A A . 83 THR OG1 1 1
14 21256 1 1 84 MET C C 3.966 2.494 5.301 1.00 . A A . 84 MET C 1 1
14 21257 1 1 84 MET CA C 3.235 1.612 4.293 1.00 . A A . 84 MET CA 1 1
14 21258 1 1 84 MET CB C 2.666 2.473 3.164 1.00 . A A . 84 MET CB 1 1
14 21259 1 1 84 MET CE C 2.788 3.031 -0.341 1.00 . A A . 84 MET CE 1 1
14 21260 1 1 84 MET CG C 3.731 3.078 2.264 1.00 . A A . 84 MET CG 1 1
14 21261 1 1 84 MET H H 1.381 1.331 5.273 1.00 . A A . 84 MET H 1 1
14 21262 1 1 84 MET HA H 3.937 0.906 3.876 1.00 . A A . 84 MET HA 1 1
14 21263 1 1 84 MET HB2 H 2.015 1.863 2.555 1.00 . A A . 84 MET HB2 1 1
14 21264 1 1 84 MET HB3 H 2.090 3.278 3.596 1.00 . A A . 84 MET HB3 1 1
14 21265 1 1 84 MET HE1 H 1.995 2.342 -0.087 1.00 . A A . 84 MET HE1 1 1
14 21266 1 1 84 MET HE2 H 2.516 3.579 -1.231 1.00 . A A . 84 MET HE2 1 1
14 21267 1 1 84 MET HE3 H 3.700 2.480 -0.521 1.00 . A A . 84 MET HE3 1 1
14 21268 1 1 84 MET HG2 H 4.422 3.641 2.874 1.00 . A A . 84 MET HG2 1 1
14 21269 1 1 84 MET HG3 H 4.261 2.278 1.769 1.00 . A A . 84 MET HG3 1 1
14 21270 1 1 84 MET N N 2.170 0.856 4.940 1.00 . A A . 84 MET N 1 1
14 21271 1 1 84 MET O O 3.349 3.079 6.192 1.00 . A A . 84 MET O 1 1
14 21272 1 1 84 MET SD S 3.040 4.177 1.012 1.00 . A A . 84 MET SD 1 1
14 21273 1 1 85 LYS C C 7.200 4.118 5.284 1.00 . A A . 85 LYS C 1 1
14 21274 1 1 85 LYS CA C 6.098 3.396 6.053 1.00 . A A . 85 LYS CA 1 1
14 21275 1 1 85 LYS CB C 6.715 2.520 7.147 1.00 . A A . 85 LYS CB 1 1
14 21276 1 1 85 LYS CD C 6.638 1.919 9.584 1.00 . A A . 85 LYS CD 1 1
14 21277 1 1 85 LYS CE C 5.777 1.131 10.559 1.00 . A A . 85 LYS CE 1 1
14 21278 1 1 85 LYS CG C 5.836 2.376 8.377 1.00 . A A . 85 LYS CG 1 1
14 21279 1 1 85 LYS H H 5.718 2.095 4.427 1.00 . A A . 85 LYS H 1 1
14 21280 1 1 85 LYS HA H 5.455 4.131 6.512 1.00 . A A . 85 LYS HA 1 1
14 21281 1 1 85 LYS HB2 H 6.898 1.536 6.742 1.00 . A A . 85 LYS HB2 1 1
14 21282 1 1 85 LYS HB3 H 7.656 2.956 7.451 1.00 . A A . 85 LYS HB3 1 1
14 21283 1 1 85 LYS HD2 H 7.450 1.291 9.250 1.00 . A A . 85 LYS HD2 1 1
14 21284 1 1 85 LYS HD3 H 7.037 2.787 10.090 1.00 . A A . 85 LYS HD3 1 1
14 21285 1 1 85 LYS HE2 H 4.861 1.674 10.732 1.00 . A A . 85 LYS HE2 1 1
14 21286 1 1 85 LYS HE3 H 5.549 0.170 10.122 1.00 . A A . 85 LYS HE3 1 1
14 21287 1 1 85 LYS HG2 H 5.383 3.330 8.599 1.00 . A A . 85 LYS HG2 1 1
14 21288 1 1 85 LYS HG3 H 5.064 1.648 8.173 1.00 . A A . 85 LYS HG3 1 1
14 21289 1 1 85 LYS HZ1 H 7.371 1.434 11.876 1.00 . A A . 85 LYS HZ1 1 1
14 21290 1 1 85 LYS HZ2 H 6.657 -0.094 12.005 1.00 . A A . 85 LYS HZ2 1 1
14 21291 1 1 85 LYS HZ3 H 5.872 1.262 12.642 1.00 . A A . 85 LYS HZ3 1 1
14 21292 1 1 85 LYS N N 5.283 2.585 5.156 1.00 . A A . 85 LYS N 1 1
14 21293 1 1 85 LYS NZ N 6.467 0.918 11.862 1.00 . A A . 85 LYS NZ 1 1
14 21294 1 1 85 LYS O O 8.049 3.485 4.656 1.00 . A A . 85 LYS O 1 1
14 21295 1 1 86 TYR C C 9.283 6.691 5.601 1.00 . A A . 86 TYR C 1 1
14 21296 1 1 86 TYR CA C 8.177 6.252 4.645 1.00 . A A . 86 TYR CA 1 1
14 21297 1 1 86 TYR CB C 7.519 7.479 4.011 1.00 . A A . 86 TYR CB 1 1
14 21298 1 1 86 TYR CD1 C 8.626 7.356 1.745 1.00 . A A . 86 TYR CD1 1 1
14 21299 1 1 86 TYR CD2 C 8.794 9.394 2.969 1.00 . A A . 86 TYR CD2 1 1
14 21300 1 1 86 TYR CE1 C 9.366 7.908 0.716 1.00 . A A . 86 TYR CE1 1 1
14 21301 1 1 86 TYR CE2 C 9.532 9.955 1.945 1.00 . A A . 86 TYR CE2 1 1
14 21302 1 1 86 TYR CG C 8.328 8.088 2.888 1.00 . A A . 86 TYR CG 1 1
14 21303 1 1 86 TYR CZ C 9.816 9.208 0.821 1.00 . A A . 86 TYR CZ 1 1
14 21304 1 1 86 TYR H H 6.478 5.892 5.854 1.00 . A A . 86 TYR H 1 1
14 21305 1 1 86 TYR HA H 8.612 5.645 3.864 1.00 . A A . 86 TYR HA 1 1
14 21306 1 1 86 TYR HB2 H 6.558 7.197 3.611 1.00 . A A . 86 TYR HB2 1 1
14 21307 1 1 86 TYR HB3 H 7.381 8.237 4.769 1.00 . A A . 86 TYR HB3 1 1
14 21308 1 1 86 TYR HD1 H 8.271 6.339 1.666 1.00 . A A . 86 TYR HD1 1 1
14 21309 1 1 86 TYR HD2 H 8.570 9.977 3.851 1.00 . A A . 86 TYR HD2 1 1
14 21310 1 1 86 TYR HE1 H 9.587 7.323 -0.164 1.00 . A A . 86 TYR HE1 1 1
14 21311 1 1 86 TYR HE2 H 9.886 10.972 2.027 1.00 . A A . 86 TYR HE2 1 1
14 21312 1 1 86 TYR HH H 10.201 9.464 -1.045 1.00 . A A . 86 TYR HH 1 1
14 21313 1 1 86 TYR N N 7.181 5.445 5.338 1.00 . A A . 86 TYR N 1 1
14 21314 1 1 86 TYR O O 9.015 7.255 6.660 1.00 . A A . 86 TYR O 1 1
14 21315 1 1 86 TYR OH O 10.552 9.761 -0.202 1.00 . A A . 86 TYR OH 1 1
14 21316 1 1 87 GLY C C 11.545 6.252 7.457 1.00 . A A . 87 GLY C 1 1
14 21317 1 1 87 GLY CA C 11.657 6.801 6.048 1.00 . A A . 87 GLY CA 1 1
14 21318 1 1 87 GLY H H 10.681 5.974 4.360 1.00 . A A . 87 GLY H 1 1
14 21319 1 1 87 GLY HA2 H 12.563 6.425 5.597 1.00 . A A . 87 GLY HA2 1 1
14 21320 1 1 87 GLY HA3 H 11.711 7.878 6.098 1.00 . A A . 87 GLY HA3 1 1
14 21321 1 1 87 GLY N N 10.528 6.427 5.216 1.00 . A A . 87 GLY N 1 1
14 21322 1 1 87 GLY O O 12.254 6.693 8.360 1.00 . A A . 87 GLY O 1 1
14 21323 1 1 88 GLY C C 9.289 5.297 9.703 1.00 . A A . 88 GLY C 1 1
14 21324 1 1 88 GLY CA C 10.463 4.695 8.957 1.00 . A A . 88 GLY CA 1 1
14 21325 1 1 88 GLY H H 10.112 4.975 6.888 1.00 . A A . 88 GLY H 1 1
14 21326 1 1 88 GLY HA2 H 10.297 3.634 8.841 1.00 . A A . 88 GLY HA2 1 1
14 21327 1 1 88 GLY HA3 H 11.360 4.847 9.539 1.00 . A A . 88 GLY HA3 1 1
14 21328 1 1 88 GLY N N 10.650 5.287 7.646 1.00 . A A . 88 GLY N 1 1
14 21329 1 1 88 GLY O O 9.193 5.175 10.924 1.00 . A A . 88 GLY O 1 1
14 21330 1 1 89 GLU C C 5.961 6.244 8.775 1.00 . A A . 89 GLU C 1 1
14 21331 1 1 89 GLU CA C 7.222 6.574 9.569 1.00 . A A . 89 GLU CA 1 1
14 21332 1 1 89 GLU CB C 7.407 8.091 9.644 1.00 . A A . 89 GLU CB 1 1
14 21333 1 1 89 GLU CD C 8.441 8.728 11.859 1.00 . A A . 89 GLU CD 1 1
14 21334 1 1 89 GLU CG C 8.670 8.515 10.375 1.00 . A A . 89 GLU CG 1 1
14 21335 1 1 89 GLU H H 8.525 6.012 7.999 1.00 . A A . 89 GLU H 1 1
14 21336 1 1 89 GLU HA H 7.115 6.184 10.570 1.00 . A A . 89 GLU HA 1 1
14 21337 1 1 89 GLU HB2 H 7.447 8.487 8.640 1.00 . A A . 89 GLU HB2 1 1
14 21338 1 1 89 GLU HB3 H 6.559 8.520 10.157 1.00 . A A . 89 GLU HB3 1 1
14 21339 1 1 89 GLU HG2 H 9.418 7.747 10.249 1.00 . A A . 89 GLU HG2 1 1
14 21340 1 1 89 GLU HG3 H 9.028 9.438 9.944 1.00 . A A . 89 GLU HG3 1 1
14 21341 1 1 89 GLU N N 8.394 5.949 8.968 1.00 . A A . 89 GLU N 1 1
14 21342 1 1 89 GLU O O 5.971 6.246 7.543 1.00 . A A . 89 GLU O 1 1
14 21343 1 1 89 GLU OE1 O 7.509 8.109 12.411 1.00 . A A . 89 GLU OE1 1 1
14 21344 1 1 89 GLU OE2 O 9.196 9.515 12.467 1.00 . A A . 89 GLU OE2 1 1
14 21345 1 1 90 LEU C C 3.051 6.823 8.088 1.00 . A A . 90 LEU C 1 1
14 21346 1 1 90 LEU CA C 3.608 5.626 8.852 1.00 . A A . 90 LEU CA 1 1
14 21347 1 1 90 LEU CB C 2.596 5.159 9.900 1.00 . A A . 90 LEU CB 1 1
14 21348 1 1 90 LEU CD1 C 1.538 3.335 11.255 1.00 . A A . 90 LEU CD1 1 1
14 21349 1 1 90 LEU CD2 C 2.247 2.888 8.898 1.00 . A A . 90 LEU CD2 1 1
14 21350 1 1 90 LEU CG C 2.559 3.656 10.174 1.00 . A A . 90 LEU CG 1 1
14 21351 1 1 90 LEU H H 4.931 5.974 10.467 1.00 . A A . 90 LEU H 1 1
14 21352 1 1 90 LEU HA H 3.788 4.822 8.154 1.00 . A A . 90 LEU HA 1 1
14 21353 1 1 90 LEU HB2 H 2.827 5.659 10.828 1.00 . A A . 90 LEU HB2 1 1
14 21354 1 1 90 LEU HB3 H 1.613 5.460 9.566 1.00 . A A . 90 LEU HB3 1 1
14 21355 1 1 90 LEU HD11 H 1.624 2.296 11.534 1.00 . A A . 90 LEU HD11 1 1
14 21356 1 1 90 LEU HD12 H 0.544 3.526 10.878 1.00 . A A . 90 LEU HD12 1 1
14 21357 1 1 90 LEU HD13 H 1.721 3.957 12.119 1.00 . A A . 90 LEU HD13 1 1
14 21358 1 1 90 LEU HD21 H 2.106 3.585 8.085 1.00 . A A . 90 LEU HD21 1 1
14 21359 1 1 90 LEU HD22 H 1.344 2.311 9.037 1.00 . A A . 90 LEU HD22 1 1
14 21360 1 1 90 LEU HD23 H 3.067 2.225 8.667 1.00 . A A . 90 LEU HD23 1 1
14 21361 1 1 90 LEU HG H 3.530 3.337 10.528 1.00 . A A . 90 LEU HG 1 1
14 21362 1 1 90 LEU N N 4.877 5.959 9.489 1.00 . A A . 90 LEU N 1 1
14 21363 1 1 90 LEU O O 3.208 7.969 8.509 1.00 . A A . 90 LEU O 1 1
14 21364 1 1 91 VAL C C 0.335 7.795 6.465 1.00 . A A . 91 VAL C 1 1
14 21365 1 1 91 VAL CA C 1.812 7.603 6.143 1.00 . A A . 91 VAL CA 1 1
14 21366 1 1 91 VAL CB C 1.963 7.293 4.642 1.00 . A A . 91 VAL CB 1 1
14 21367 1 1 91 VAL CG1 C 3.246 7.902 4.096 1.00 . A A . 91 VAL CG1 1 1
14 21368 1 1 91 VAL CG2 C 1.932 5.791 4.402 1.00 . A A . 91 VAL CG2 1 1
14 21369 1 1 91 VAL H H 2.304 5.615 6.680 1.00 . A A . 91 VAL H 1 1
14 21370 1 1 91 VAL HA H 2.340 8.522 6.354 1.00 . A A . 91 VAL HA 1 1
14 21371 1 1 91 VAL HB H 1.129 7.737 4.118 1.00 . A A . 91 VAL HB 1 1
14 21372 1 1 91 VAL HG11 H 3.432 8.846 4.587 1.00 . A A . 91 VAL HG11 1 1
14 21373 1 1 91 VAL HG12 H 4.070 7.229 4.281 1.00 . A A . 91 VAL HG12 1 1
14 21374 1 1 91 VAL HG13 H 3.143 8.063 3.033 1.00 . A A . 91 VAL HG13 1 1
14 21375 1 1 91 VAL HG21 H 1.214 5.336 5.068 1.00 . A A . 91 VAL HG21 1 1
14 21376 1 1 91 VAL HG22 H 1.648 5.595 3.378 1.00 . A A . 91 VAL HG22 1 1
14 21377 1 1 91 VAL HG23 H 2.911 5.376 4.589 1.00 . A A . 91 VAL HG23 1 1
14 21378 1 1 91 VAL N N 2.396 6.549 6.964 1.00 . A A . 91 VAL N 1 1
14 21379 1 1 91 VAL O O -0.321 6.923 7.035 1.00 . A A . 91 VAL O 1 1
14 21380 1 1 92 PRO C C -2.558 8.477 5.465 1.00 . A A . 92 PRO C 1 1
14 21381 1 1 92 PRO CA C -1.611 9.301 6.332 1.00 . A A . 92 PRO CA 1 1
14 21382 1 1 92 PRO CB C -1.692 10.782 5.954 1.00 . A A . 92 PRO CB 1 1
14 21383 1 1 92 PRO CD C 0.518 10.052 5.410 1.00 . A A . 92 PRO CD 1 1
14 21384 1 1 92 PRO CG C -0.580 10.987 4.984 1.00 . A A . 92 PRO CG 1 1
14 21385 1 1 92 PRO HA H -1.878 9.178 7.371 1.00 . A A . 92 PRO HA 1 1
14 21386 1 1 92 PRO HB2 H -2.653 10.989 5.503 1.00 . A A . 92 PRO HB2 1 1
14 21387 1 1 92 PRO HB3 H -1.563 11.390 6.836 1.00 . A A . 92 PRO HB3 1 1
14 21388 1 1 92 PRO HD2 H 1.051 9.679 4.549 1.00 . A A . 92 PRO HD2 1 1
14 21389 1 1 92 PRO HD3 H 1.195 10.550 6.089 1.00 . A A . 92 PRO HD3 1 1
14 21390 1 1 92 PRO HG2 H -0.913 10.744 3.986 1.00 . A A . 92 PRO HG2 1 1
14 21391 1 1 92 PRO HG3 H -0.239 12.010 5.029 1.00 . A A . 92 PRO HG3 1 1
14 21392 1 1 92 PRO N N -0.204 8.966 6.093 1.00 . A A . 92 PRO N 1 1
14 21393 1 1 92 PRO O O -3.773 8.678 5.491 1.00 . A A . 92 PRO O 1 1
14 21394 1 1 93 HIS C C -2.689 5.233 4.255 1.00 . A A . 93 HIS C 1 1
14 21395 1 1 93 HIS CA C -2.790 6.694 3.824 1.00 . A A . 93 HIS CA 1 1
14 21396 1 1 93 HIS CB C -2.330 6.843 2.374 1.00 . A A . 93 HIS CB 1 1
14 21397 1 1 93 HIS CD2 C -1.309 9.224 2.252 1.00 . A A . 93 HIS CD2 1 1
14 21398 1 1 93 HIS CE1 C -2.730 10.111 0.838 1.00 . A A . 93 HIS CE1 1 1
14 21399 1 1 93 HIS CG C -2.210 8.268 1.927 1.00 . A A . 93 HIS CG 1 1
14 21400 1 1 93 HIS H H -1.022 7.436 4.721 1.00 . A A . 93 HIS H 1 1
14 21401 1 1 93 HIS HA H -3.820 7.008 3.901 1.00 . A A . 93 HIS HA 1 1
14 21402 1 1 93 HIS HB2 H -1.363 6.378 2.260 1.00 . A A . 93 HIS HB2 1 1
14 21403 1 1 93 HIS HB3 H -3.040 6.350 1.725 1.00 . A A . 93 HIS HB3 1 1
14 21404 1 1 93 HIS HD1 H -3.856 8.417 0.621 1.00 . A A . 93 HIS HD1 1 1
14 21405 1 1 93 HIS HD2 H -0.473 9.115 2.929 1.00 . A A . 93 HIS HD2 1 1
14 21406 1 1 93 HIS HE1 H -3.232 10.814 0.191 1.00 . A A . 93 HIS HE1 1 1
14 21407 1 1 93 HIS HE2 H -1.133 11.189 1.531 1.00 . A A . 93 HIS HE2 1 1
14 21408 1 1 93 HIS N N -1.995 7.549 4.698 1.00 . A A . 93 HIS N 1 1
14 21409 1 1 93 HIS ND1 N -3.087 8.855 1.041 1.00 . A A . 93 HIS ND1 1 1
14 21410 1 1 93 HIS NE2 N -1.654 10.360 1.562 1.00 . A A . 93 HIS NE2 1 1
14 21411 1 1 93 HIS O O -3.191 4.339 3.574 1.00 . A A . 93 HIS O 1 1
14 21412 1 1 94 PHE C C -1.843 3.651 7.434 1.00 . A A . 94 PHE C 1 1
14 21413 1 1 94 PHE CA C -1.867 3.648 5.908 1.00 . A A . 94 PHE CA 1 1
14 21414 1 1 94 PHE CB C -0.577 3.028 5.367 1.00 . A A . 94 PHE CB 1 1
14 21415 1 1 94 PHE CD1 C -0.363 4.078 3.099 1.00 . A A . 94 PHE CD1 1 1
14 21416 1 1 94 PHE CD2 C -0.671 1.718 3.229 1.00 . A A . 94 PHE CD2 1 1
14 21417 1 1 94 PHE CE1 C -0.326 4.000 1.720 1.00 . A A . 94 PHE CE1 1 1
14 21418 1 1 94 PHE CE2 C -0.635 1.633 1.850 1.00 . A A . 94 PHE CE2 1 1
14 21419 1 1 94 PHE CG C -0.536 2.939 3.869 1.00 . A A . 94 PHE CG 1 1
14 21420 1 1 94 PHE CZ C -0.461 2.776 1.094 1.00 . A A . 94 PHE CZ 1 1
14 21421 1 1 94 PHE H H -1.657 5.754 5.886 1.00 . A A . 94 PHE H 1 1
14 21422 1 1 94 PHE HA H -2.707 3.058 5.575 1.00 . A A . 94 PHE HA 1 1
14 21423 1 1 94 PHE HB2 H 0.263 3.626 5.687 1.00 . A A . 94 PHE HB2 1 1
14 21424 1 1 94 PHE HB3 H -0.473 2.028 5.763 1.00 . A A . 94 PHE HB3 1 1
14 21425 1 1 94 PHE HD1 H -0.256 5.036 3.586 1.00 . A A . 94 PHE HD1 1 1
14 21426 1 1 94 PHE HD2 H -0.807 0.822 3.820 1.00 . A A . 94 PHE HD2 1 1
14 21427 1 1 94 PHE HE1 H -0.190 4.895 1.131 1.00 . A A . 94 PHE HE1 1 1
14 21428 1 1 94 PHE HE2 H -0.741 0.674 1.365 1.00 . A A . 94 PHE HE2 1 1
14 21429 1 1 94 PHE HZ H -0.433 2.712 0.017 1.00 . A A . 94 PHE HZ 1 1
14 21430 1 1 94 PHE N N -2.036 4.999 5.388 1.00 . A A . 94 PHE N 1 1
14 21431 1 1 94 PHE O O -1.457 4.631 8.072 1.00 . A A . 94 PHE O 1 1
14 21432 1 1 95 PRO C C -4.061 1.602 6.589 1.00 . A A . 95 PRO C 1 1
14 21433 1 1 95 PRO CA C -2.727 1.356 7.285 1.00 . A A . 95 PRO CA 1 1
14 21434 1 1 95 PRO CB C -2.878 0.282 8.366 1.00 . A A . 95 PRO CB 1 1
14 21435 1 1 95 PRO CD C -2.325 2.317 9.490 1.00 . A A . 95 PRO CD 1 1
14 21436 1 1 95 PRO CG C -3.110 1.042 9.626 1.00 . A A . 95 PRO CG 1 1
14 21437 1 1 95 PRO HA H -1.996 1.036 6.558 1.00 . A A . 95 PRO HA 1 1
14 21438 1 1 95 PRO HB2 H -3.718 -0.356 8.128 1.00 . A A . 95 PRO HB2 1 1
14 21439 1 1 95 PRO HB3 H -1.975 -0.308 8.421 1.00 . A A . 95 PRO HB3 1 1
14 21440 1 1 95 PRO HD2 H -2.840 3.132 9.977 1.00 . A A . 95 PRO HD2 1 1
14 21441 1 1 95 PRO HD3 H -1.334 2.196 9.903 1.00 . A A . 95 PRO HD3 1 1
14 21442 1 1 95 PRO HG2 H -4.161 1.259 9.736 1.00 . A A . 95 PRO HG2 1 1
14 21443 1 1 95 PRO HG3 H -2.753 0.471 10.470 1.00 . A A . 95 PRO HG3 1 1
14 21444 1 1 95 PRO N N -2.265 2.528 8.034 1.00 . A A . 95 PRO N 1 1
14 21445 1 1 95 PRO O O -4.856 2.433 7.026 1.00 . A A . 95 PRO O 1 1
14 21446 1 1 96 ALA C C -6.081 -0.351 4.330 1.00 . A A . 96 ALA C 1 1
14 21447 1 1 96 ALA CA C -5.538 1.011 4.747 1.00 . A A . 96 ALA CA 1 1
14 21448 1 1 96 ALA CB C -5.316 1.890 3.525 1.00 . A A . 96 ALA CB 1 1
14 21449 1 1 96 ALA H H -3.626 0.227 5.204 1.00 . A A . 96 ALA H 1 1
14 21450 1 1 96 ALA HA H -6.264 1.498 5.383 1.00 . A A . 96 ALA HA 1 1
14 21451 1 1 96 ALA HB1 H -4.759 2.770 3.812 1.00 . A A . 96 ALA HB1 1 1
14 21452 1 1 96 ALA HB2 H -4.760 1.338 2.782 1.00 . A A . 96 ALA HB2 1 1
14 21453 1 1 96 ALA HB3 H -6.271 2.184 3.116 1.00 . A A . 96 ALA HB3 1 1
14 21454 1 1 96 ALA N N -4.299 0.873 5.503 1.00 . A A . 96 ALA N 1 1
14 21455 1 1 96 ALA O O -5.510 -1.021 3.469 1.00 . A A . 96 ALA O 1 1
14 21456 1 1 97 ARG C C -8.459 -2.014 3.262 1.00 . A A . 97 ARG C 1 1
14 21457 1 1 97 ARG CA C -7.805 -2.041 4.640 1.00 . A A . 97 ARG CA 1 1
14 21458 1 1 97 ARG CB C -8.846 -2.396 5.703 1.00 . A A . 97 ARG CB 1 1
14 21459 1 1 97 ARG CD C -11.108 -1.626 4.924 1.00 . A A . 97 ARG CD 1 1
14 21460 1 1 97 ARG CG C -9.940 -1.352 5.858 1.00 . A A . 97 ARG CG 1 1
14 21461 1 1 97 ARG CZ C -12.952 -1.547 6.547 1.00 . A A . 97 ARG CZ 1 1
14 21462 1 1 97 ARG H H -7.596 -0.179 5.624 1.00 . A A . 97 ARG H 1 1
14 21463 1 1 97 ARG HA H -7.030 -2.792 4.644 1.00 . A A . 97 ARG HA 1 1
14 21464 1 1 97 ARG HB2 H -9.310 -3.334 5.437 1.00 . A A . 97 ARG HB2 1 1
14 21465 1 1 97 ARG HB3 H -8.348 -2.507 6.655 1.00 . A A . 97 ARG HB3 1 1
14 21466 1 1 97 ARG HD2 H -10.903 -1.167 3.968 1.00 . A A . 97 ARG HD2 1 1
14 21467 1 1 97 ARG HD3 H -11.206 -2.694 4.796 1.00 . A A . 97 ARG HD3 1 1
14 21468 1 1 97 ARG HE H -12.787 -0.363 4.951 1.00 . A A . 97 ARG HE 1 1
14 21469 1 1 97 ARG HG2 H -10.297 -1.366 6.877 1.00 . A A . 97 ARG HG2 1 1
14 21470 1 1 97 ARG HG3 H -9.530 -0.379 5.631 1.00 . A A . 97 ARG HG3 1 1
14 21471 1 1 97 ARG HH11 H -11.541 -2.940 6.931 1.00 . A A . 97 ARG HH11 1 1
14 21472 1 1 97 ARG HH12 H -12.847 -2.874 8.068 1.00 . A A . 97 ARG HH12 1 1
14 21473 1 1 97 ARG HH21 H -14.512 -0.265 6.441 1.00 . A A . 97 ARG HH21 1 1
14 21474 1 1 97 ARG HH22 H -14.536 -1.352 7.788 1.00 . A A . 97 ARG HH22 1 1
14 21475 1 1 97 ARG N N -7.186 -0.757 4.947 1.00 . A A . 97 ARG N 1 1
14 21476 1 1 97 ARG NE N -12.363 -1.094 5.446 1.00 . A A . 97 ARG NE 1 1
14 21477 1 1 97 ARG NH1 N -12.402 -2.535 7.239 1.00 . A A . 97 ARG NH1 1 1
14 21478 1 1 97 ARG NH2 N -14.094 -1.010 6.960 1.00 . A A . 97 ARG NH2 1 1
14 21479 1 1 97 ARG O O -9.007 -0.995 2.843 1.00 . A A . 97 ARG O 1 1
14 21480 1 1 98 VAL C C -9.511 -4.655 0.973 1.00 . A A . 98 VAL C 1 1
14 21481 1 1 98 VAL CA C -8.981 -3.248 1.230 1.00 . A A . 98 VAL CA 1 1
14 21482 1 1 98 VAL CB C -7.958 -2.890 0.136 1.00 . A A . 98 VAL CB 1 1
14 21483 1 1 98 VAL CG1 C -8.604 -2.952 -1.240 1.00 . A A . 98 VAL CG1 1 1
14 21484 1 1 98 VAL CG2 C -7.365 -1.513 0.393 1.00 . A A . 98 VAL CG2 1 1
14 21485 1 1 98 VAL H H -7.945 -3.921 2.948 1.00 . A A . 98 VAL H 1 1
14 21486 1 1 98 VAL HA H -9.802 -2.548 1.169 1.00 . A A . 98 VAL HA 1 1
14 21487 1 1 98 VAL HB H -7.159 -3.615 0.167 1.00 . A A . 98 VAL HB 1 1
14 21488 1 1 98 VAL HG11 H -9.634 -3.261 -1.141 1.00 . A A . 98 VAL HG11 1 1
14 21489 1 1 98 VAL HG12 H -8.562 -1.977 -1.703 1.00 . A A . 98 VAL HG12 1 1
14 21490 1 1 98 VAL HG13 H -8.073 -3.665 -1.854 1.00 . A A . 98 VAL HG13 1 1
14 21491 1 1 98 VAL HG21 H -6.494 -1.375 -0.231 1.00 . A A . 98 VAL HG21 1 1
14 21492 1 1 98 VAL HG22 H -8.098 -0.755 0.160 1.00 . A A . 98 VAL HG22 1 1
14 21493 1 1 98 VAL HG23 H -7.080 -1.431 1.432 1.00 . A A . 98 VAL HG23 1 1
14 21494 1 1 98 VAL N N -8.396 -3.142 2.561 1.00 . A A . 98 VAL N 1 1
14 21495 1 1 98 VAL O O -8.758 -5.629 1.001 1.00 . A A . 98 VAL O 1 1
14 21496 1 1 99 LYS C C -10.991 -6.607 -0.882 1.00 . A A . 99 LYS C 1 1
14 21497 1 1 99 LYS CA C -11.445 -6.042 0.461 1.00 . A A . 99 LYS CA 1 1
14 21498 1 1 99 LYS CB C -12.968 -5.897 0.476 1.00 . A A . 99 LYS CB 1 1
14 21499 1 1 99 LYS CD C -15.205 -7.040 0.429 1.00 . A A . 99 LYS CD 1 1
14 21500 1 1 99 LYS CE C -15.824 -6.247 -0.711 1.00 . A A . 99 LYS CE 1 1
14 21501 1 1 99 LYS CG C -13.706 -7.205 0.243 1.00 . A A . 99 LYS CG 1 1
14 21502 1 1 99 LYS H H -11.361 -3.942 0.716 1.00 . A A . 99 LYS H 1 1
14 21503 1 1 99 LYS HA H -11.148 -6.723 1.243 1.00 . A A . 99 LYS HA 1 1
14 21504 1 1 99 LYS HB2 H -13.271 -5.503 1.435 1.00 . A A . 99 LYS HB2 1 1
14 21505 1 1 99 LYS HB3 H -13.259 -5.201 -0.298 1.00 . A A . 99 LYS HB3 1 1
14 21506 1 1 99 LYS HD2 H -15.664 -8.017 0.464 1.00 . A A . 99 LYS HD2 1 1
14 21507 1 1 99 LYS HD3 H -15.388 -6.521 1.359 1.00 . A A . 99 LYS HD3 1 1
14 21508 1 1 99 LYS HE2 H -16.758 -5.825 -0.373 1.00 . A A . 99 LYS HE2 1 1
14 21509 1 1 99 LYS HE3 H -15.149 -5.452 -0.988 1.00 . A A . 99 LYS HE3 1 1
14 21510 1 1 99 LYS HG2 H -13.514 -7.541 -0.766 1.00 . A A . 99 LYS HG2 1 1
14 21511 1 1 99 LYS HG3 H -13.343 -7.942 0.945 1.00 . A A . 99 LYS HG3 1 1
14 21512 1 1 99 LYS HZ1 H -16.776 -7.840 -1.670 1.00 . A A . 99 LYS HZ1 1 1
14 21513 1 1 99 LYS HZ2 H -15.201 -7.555 -2.216 1.00 . A A . 99 LYS HZ2 1 1
14 21514 1 1 99 LYS HZ3 H -16.457 -6.522 -2.683 1.00 . A A . 99 LYS HZ3 1 1
14 21515 1 1 99 LYS N N -10.812 -4.755 0.724 1.00 . A A . 99 LYS N 1 1
14 21516 1 1 99 LYS NZ N -16.083 -7.100 -1.904 1.00 . A A . 99 LYS NZ 1 1
14 21517 1 1 99 LYS O O -11.140 -5.963 -1.920 1.00 . A A . 99 LYS O 1 1
14 21518 1 1 100 VAL C C -10.915 -9.576 -2.503 1.00 . A A . 100 VAL C 1 1
14 21519 1 1 100 VAL CA C -9.963 -8.467 -2.068 1.00 . A A . 100 VAL CA 1 1
14 21520 1 1 100 VAL CB C -8.555 -9.061 -1.874 1.00 . A A . 100 VAL CB 1 1
14 21521 1 1 100 VAL CG1 C -8.235 -10.050 -2.984 1.00 . A A . 100 VAL CG1 1 1
14 21522 1 1 100 VAL CG2 C -7.513 -7.954 -1.819 1.00 . A A . 100 VAL CG2 1 1
14 21523 1 1 100 VAL H H -10.344 -8.278 0.005 1.00 . A A . 100 VAL H 1 1
14 21524 1 1 100 VAL HA H -9.912 -7.722 -2.849 1.00 . A A . 100 VAL HA 1 1
14 21525 1 1 100 VAL HB H -8.536 -9.591 -0.933 1.00 . A A . 100 VAL HB 1 1
14 21526 1 1 100 VAL HG11 H -8.807 -10.955 -2.835 1.00 . A A . 100 VAL HG11 1 1
14 21527 1 1 100 VAL HG12 H -8.489 -9.615 -3.939 1.00 . A A . 100 VAL HG12 1 1
14 21528 1 1 100 VAL HG13 H -7.181 -10.285 -2.964 1.00 . A A . 100 VAL HG13 1 1
14 21529 1 1 100 VAL HG21 H -6.525 -8.389 -1.838 1.00 . A A . 100 VAL HG21 1 1
14 21530 1 1 100 VAL HG22 H -7.635 -7.301 -2.671 1.00 . A A . 100 VAL HG22 1 1
14 21531 1 1 100 VAL HG23 H -7.639 -7.385 -0.910 1.00 . A A . 100 VAL HG23 1 1
14 21532 1 1 100 VAL N N -10.436 -7.814 -0.853 1.00 . A A . 100 VAL N 1 1
14 21533 1 1 100 VAL O O -11.273 -10.445 -1.710 1.00 . A A . 100 VAL O 1 1
14 21534 1 1 101 GLU C C -11.457 -11.714 -4.904 1.00 . A A . 101 GLU C 1 1
14 21535 1 1 101 GLU CA C -12.230 -10.541 -4.309 1.00 . A A . 101 GLU CA 1 1
14 21536 1 1 101 GLU CB C -13.134 -9.919 -5.375 1.00 . A A . 101 GLU CB 1 1
14 21537 1 1 101 GLU CD C -15.386 -10.222 -4.273 1.00 . A A . 101 GLU CD 1 1
14 21538 1 1 101 GLU CG C -14.366 -9.235 -4.806 1.00 . A A . 101 GLU CG 1 1
14 21539 1 1 101 GLU H H -10.998 -8.820 -4.353 1.00 . A A . 101 GLU H 1 1
14 21540 1 1 101 GLU HA H -12.843 -10.903 -3.498 1.00 . A A . 101 GLU HA 1 1
14 21541 1 1 101 GLU HB2 H -12.565 -9.187 -5.930 1.00 . A A . 101 GLU HB2 1 1
14 21542 1 1 101 GLU HB3 H -13.459 -10.695 -6.051 1.00 . A A . 101 GLU HB3 1 1
14 21543 1 1 101 GLU HG2 H -14.061 -8.586 -3.999 1.00 . A A . 101 GLU HG2 1 1
14 21544 1 1 101 GLU HG3 H -14.828 -8.647 -5.585 1.00 . A A . 101 GLU HG3 1 1
14 21545 1 1 101 GLU N N -11.319 -9.538 -3.769 1.00 . A A . 101 GLU N 1 1
14 21546 1 1 101 GLU O O -10.298 -11.590 -5.301 1.00 . A A . 101 GLU O 1 1
14 21547 1 1 101 GLU OE1 O -15.190 -10.728 -3.148 1.00 . A A . 101 GLU OE1 1 1
14 21548 1 1 101 GLU OE2 O -16.380 -10.489 -4.981 1.00 . A A . 101 GLU OE2 1 1
14 21549 1 1 102 PRO C C -11.302 -14.025 -7.018 1.00 . A A . 102 PRO C 1 1
14 21550 1 1 102 PRO CA C -11.506 -14.102 -5.509 1.00 . A A . 102 PRO CA 1 1
14 21551 1 1 102 PRO CB C -12.526 -15.190 -5.162 1.00 . A A . 102 PRO CB 1 1
14 21552 1 1 102 PRO CD C -13.494 -13.104 -4.509 1.00 . A A . 102 PRO CD 1 1
14 21553 1 1 102 PRO CG C -13.824 -14.469 -5.048 1.00 . A A . 102 PRO CG 1 1
14 21554 1 1 102 PRO HA H -10.563 -14.324 -5.031 1.00 . A A . 102 PRO HA 1 1
14 21555 1 1 102 PRO HB2 H -12.551 -15.928 -5.952 1.00 . A A . 102 PRO HB2 1 1
14 21556 1 1 102 PRO HB3 H -12.252 -15.661 -4.230 1.00 . A A . 102 PRO HB3 1 1
14 21557 1 1 102 PRO HD2 H -14.161 -12.364 -4.925 1.00 . A A . 102 PRO HD2 1 1
14 21558 1 1 102 PRO HD3 H -13.549 -13.101 -3.431 1.00 . A A . 102 PRO HD3 1 1
14 21559 1 1 102 PRO HG2 H -14.286 -14.387 -6.020 1.00 . A A . 102 PRO HG2 1 1
14 21560 1 1 102 PRO HG3 H -14.476 -14.994 -4.364 1.00 . A A . 102 PRO HG3 1 1
14 21561 1 1 102 PRO N N -12.112 -12.883 -4.965 1.00 . A A . 102 PRO N 1 1
14 21562 1 1 102 PRO O O -11.852 -13.147 -7.684 1.00 . A A . 102 PRO O 1 1
14 21563 1 1 103 ALA C C -11.314 -15.767 -9.728 1.00 . A A . 103 ALA C 1 1
14 21564 1 1 103 ALA CA C -10.236 -14.986 -8.983 1.00 . A A . 103 ALA CA 1 1
14 21565 1 1 103 ALA CB C -8.866 -15.594 -9.243 1.00 . A A . 103 ALA CB 1 1
14 21566 1 1 103 ALA H H -10.101 -15.622 -6.970 1.00 . A A . 103 ALA H 1 1
14 21567 1 1 103 ALA HA H -10.226 -13.969 -9.348 1.00 . A A . 103 ALA HA 1 1
14 21568 1 1 103 ALA HB1 H -8.986 -16.574 -9.682 1.00 . A A . 103 ALA HB1 1 1
14 21569 1 1 103 ALA HB2 H -8.314 -14.961 -9.920 1.00 . A A . 103 ALA HB2 1 1
14 21570 1 1 103 ALA HB3 H -8.329 -15.681 -8.311 1.00 . A A . 103 ALA HB3 1 1
14 21571 1 1 103 ALA N N -10.510 -14.949 -7.552 1.00 . A A . 103 ALA N 1 1
14 21572 1 1 103 ALA O O -11.017 -16.543 -10.636 1.00 . A A . 103 ALA O 1 1
14 21573 1 1 104 VAL C C -13.908 -15.740 -11.392 1.00 . A A . 104 VAL C 1 1
14 21574 1 1 104 VAL CA C -13.689 -16.241 -9.969 1.00 . A A . 104 VAL CA 1 1
14 21575 1 1 104 VAL CB C -14.988 -16.049 -9.164 1.00 . A A . 104 VAL CB 1 1
14 21576 1 1 104 VAL CG1 C -14.918 -16.811 -7.848 1.00 . A A . 104 VAL CG1 1 1
14 21577 1 1 104 VAL CG2 C -15.250 -14.571 -8.920 1.00 . A A . 104 VAL CG2 1 1
14 21578 1 1 104 VAL H H -12.741 -14.926 -8.608 1.00 . A A . 104 VAL H 1 1
14 21579 1 1 104 VAL HA H -13.462 -17.297 -10.000 1.00 . A A . 104 VAL HA 1 1
14 21580 1 1 104 VAL HB H -15.809 -16.448 -9.742 1.00 . A A . 104 VAL HB 1 1
14 21581 1 1 104 VAL HG11 H -15.419 -17.762 -7.957 1.00 . A A . 104 VAL HG11 1 1
14 21582 1 1 104 VAL HG12 H -13.885 -16.975 -7.581 1.00 . A A . 104 VAL HG12 1 1
14 21583 1 1 104 VAL HG13 H -15.404 -16.236 -7.074 1.00 . A A . 104 VAL HG13 1 1
14 21584 1 1 104 VAL HG21 H -16.301 -14.365 -9.060 1.00 . A A . 104 VAL HG21 1 1
14 21585 1 1 104 VAL HG22 H -14.966 -14.316 -7.909 1.00 . A A . 104 VAL HG22 1 1
14 21586 1 1 104 VAL HG23 H -14.671 -13.983 -9.616 1.00 . A A . 104 VAL HG23 1 1
14 21587 1 1 104 VAL N N -12.567 -15.557 -9.338 1.00 . A A . 104 VAL N 1 1
14 21588 1 1 104 VAL O O -14.740 -16.272 -12.127 1.00 . A A . 104 VAL O 1 1
14 21589 1 1 105 ASP C C -12.114 -14.604 -13.997 1.00 . A A . 105 ASP C 1 1
14 21590 1 1 105 ASP CA C -13.266 -14.141 -13.111 1.00 . A A . 105 ASP CA 1 1
14 21591 1 1 105 ASP CB C -13.285 -12.614 -13.034 1.00 . A A . 105 ASP CB 1 1
14 21592 1 1 105 ASP CG C -14.679 -12.063 -12.805 1.00 . A A . 105 ASP CG 1 1
14 21593 1 1 105 ASP H H -12.511 -14.333 -11.142 1.00 . A A . 105 ASP H 1 1
14 21594 1 1 105 ASP HA H -14.195 -14.482 -13.542 1.00 . A A . 105 ASP HA 1 1
14 21595 1 1 105 ASP HB2 H -12.652 -12.293 -12.219 1.00 . A A . 105 ASP HB2 1 1
14 21596 1 1 105 ASP HB3 H -12.905 -12.209 -13.961 1.00 . A A . 105 ASP HB3 1 1
14 21597 1 1 105 ASP N N -13.156 -14.714 -11.774 1.00 . A A . 105 ASP N 1 1
14 21598 1 1 105 ASP O O -10.969 -14.691 -13.552 1.00 . A A . 105 ASP O 1 1
14 21599 1 1 105 ASP OD1 O -15.239 -12.301 -11.714 1.00 . A A . 105 ASP OD1 1 1
14 21600 1 1 105 ASP OD2 O -15.209 -11.393 -13.715 1.00 . A A . 105 ASP OD2 1 1
14 21601 1 1 106 THR C C -10.100 -14.617 -16.005 1.00 . A A . 106 THR C 1 1
14 21602 1 1 106 THR CA C -11.417 -15.359 -16.203 1.00 . A A . 106 THR CA 1 1
14 21603 1 1 106 THR CB C -11.887 -15.169 -17.658 1.00 . A A . 106 THR CB 1 1
14 21604 1 1 106 THR CG2 C -12.559 -13.816 -17.837 1.00 . A A . 106 THR CG2 1 1
14 21605 1 1 106 THR H H -13.355 -14.813 -15.550 1.00 . A A . 106 THR H 1 1
14 21606 1 1 106 THR HA H -11.254 -16.414 -16.035 1.00 . A A . 106 THR HA 1 1
14 21607 1 1 106 THR HB H -12.602 -15.944 -17.893 1.00 . A A . 106 THR HB 1 1
14 21608 1 1 106 THR HG1 H -11.056 -15.067 -19.444 1.00 . A A . 106 THR HG1 1 1
14 21609 1 1 106 THR HG21 H -13.287 -13.877 -18.632 1.00 . A A . 106 THR HG21 1 1
14 21610 1 1 106 THR HG22 H -11.814 -13.074 -18.086 1.00 . A A . 106 THR HG22 1 1
14 21611 1 1 106 THR HG23 H -13.053 -13.536 -16.918 1.00 . A A . 106 THR HG23 1 1
14 21612 1 1 106 THR N N -12.425 -14.902 -15.255 1.00 . A A . 106 THR N 1 1
14 21613 1 1 106 THR O O -10.087 -13.418 -15.728 1.00 . A A . 106 THR O 1 1
14 21614 1 1 106 THR OG1 O -10.772 -15.275 -18.551 1.00 . A A . 106 THR OG1 1 1
14 21615 1 1 107 SER C C -6.868 -14.837 -17.281 1.00 . A A . 107 SER C 1 1
14 21616 1 1 107 SER CA C -7.669 -14.748 -15.985 1.00 . A A . 107 SER CA 1 1
14 21617 1 1 107 SER CB C -6.913 -15.450 -14.855 1.00 . A A . 107 SER CB 1 1
14 21618 1 1 107 SER H H -9.067 -16.290 -16.373 1.00 . A A . 107 SER H 1 1
14 21619 1 1 107 SER HA H -7.800 -13.708 -15.727 1.00 . A A . 107 SER HA 1 1
14 21620 1 1 107 SER HB2 H -6.858 -16.507 -15.064 1.00 . A A . 107 SER HB2 1 1
14 21621 1 1 107 SER HB3 H -5.914 -15.044 -14.789 1.00 . A A . 107 SER HB3 1 1
14 21622 1 1 107 SER HG H -7.524 -14.336 -13.364 1.00 . A A . 107 SER HG 1 1
14 21623 1 1 107 SER N N -8.992 -15.338 -16.151 1.00 . A A . 107 SER N 1 1
14 21624 1 1 107 SER O O -6.260 -13.860 -17.716 1.00 . A A . 107 SER O 1 1
14 21625 1 1 107 SER OG O -7.566 -15.263 -13.611 1.00 . A A . 107 SER OG 1 1
14 21626 1 1 108 SER C C -7.077 -16.752 -20.228 1.00 . A A . 108 SER C 1 1
14 21627 1 1 108 SER CA C -6.145 -16.237 -19.136 1.00 . A A . 108 SER CA 1 1
14 21628 1 1 108 SER CB C -5.003 -17.231 -18.914 1.00 . A A . 108 SER CB 1 1
14 21629 1 1 108 SER H H -7.377 -16.759 -17.495 1.00 . A A . 108 SER H 1 1
14 21630 1 1 108 SER HA H -5.731 -15.290 -19.449 1.00 . A A . 108 SER HA 1 1
14 21631 1 1 108 SER HB2 H -4.529 -17.447 -19.859 1.00 . A A . 108 SER HB2 1 1
14 21632 1 1 108 SER HB3 H -4.279 -16.799 -18.239 1.00 . A A . 108 SER HB3 1 1
14 21633 1 1 108 SER HG H -5.798 -19.016 -19.058 1.00 . A A . 108 SER HG 1 1
14 21634 1 1 108 SER N N -6.873 -16.017 -17.892 1.00 . A A . 108 SER N 1 1
14 21635 1 1 108 SER O O -7.546 -17.888 -20.176 1.00 . A A . 108 SER O 1 1
14 21636 1 1 108 SER OG O -5.483 -18.442 -18.356 1.00 . A A . 108 SER OG 1 1
14 21637 1 1 109 GLY C C -7.453 -16.643 -23.570 1.00 . A A . 109 GLY C 1 1
14 21638 1 1 109 GLY CA C -8.218 -16.290 -22.310 1.00 . A A . 109 GLY CA 1 1
14 21639 1 1 109 GLY H H -6.941 -15.011 -21.208 1.00 . A A . 109 GLY H 1 1
14 21640 1 1 109 GLY HA2 H -8.801 -17.146 -22.004 1.00 . A A . 109 GLY HA2 1 1
14 21641 1 1 109 GLY HA3 H -8.887 -15.470 -22.526 1.00 . A A . 109 GLY HA3 1 1
14 21642 1 1 109 GLY N N -7.343 -15.905 -21.218 1.00 . A A . 109 GLY N 1 1
14 21643 1 1 109 GLY O O -6.919 -17.743 -23.710 1.00 . A A . 109 GLY O 1 1
14 21644 1 1 110 PRO C C -5.179 -15.942 -25.613 1.00 . A A . 110 PRO C 1 1
14 21645 1 1 110 PRO CA C -6.693 -15.887 -25.789 1.00 . A A . 110 PRO CA 1 1
14 21646 1 1 110 PRO CB C -7.092 -14.654 -26.604 1.00 . A A . 110 PRO CB 1 1
14 21647 1 1 110 PRO CD C -8.009 -14.359 -24.416 1.00 . A A . 110 PRO CD 1 1
14 21648 1 1 110 PRO CG C -7.424 -13.618 -25.586 1.00 . A A . 110 PRO CG 1 1
14 21649 1 1 110 PRO HA H -7.029 -16.780 -26.295 1.00 . A A . 110 PRO HA 1 1
14 21650 1 1 110 PRO HB2 H -6.262 -14.347 -27.226 1.00 . A A . 110 PRO HB2 1 1
14 21651 1 1 110 PRO HB3 H -7.945 -14.888 -27.222 1.00 . A A . 110 PRO HB3 1 1
14 21652 1 1 110 PRO HD2 H -7.736 -13.877 -23.489 1.00 . A A . 110 PRO HD2 1 1
14 21653 1 1 110 PRO HD3 H -9.084 -14.422 -24.509 1.00 . A A . 110 PRO HD3 1 1
14 21654 1 1 110 PRO HG2 H -6.528 -13.095 -25.289 1.00 . A A . 110 PRO HG2 1 1
14 21655 1 1 110 PRO HG3 H -8.147 -12.925 -25.991 1.00 . A A . 110 PRO HG3 1 1
14 21656 1 1 110 PRO N N -7.395 -15.694 -24.516 1.00 . A A . 110 PRO N 1 1
14 21657 1 1 110 PRO O O -4.502 -14.915 -25.654 1.00 . A A . 110 PRO O 1 1
14 21658 1 1 111 SER C C -2.608 -16.151 -24.494 1.00 . A A . 111 SER C 1 1
14 21659 1 1 111 SER CA C -3.221 -17.337 -25.232 1.00 . A A . 111 SER CA 1 1
14 21660 1 1 111 SER CB C -2.531 -17.522 -26.585 1.00 . A A . 111 SER CB 1 1
14 21661 1 1 111 SER H H -5.247 -17.929 -25.395 1.00 . A A . 111 SER H 1 1
14 21662 1 1 111 SER HA H -3.078 -18.228 -24.639 1.00 . A A . 111 SER HA 1 1
14 21663 1 1 111 SER HB2 H -3.189 -18.058 -27.252 1.00 . A A . 111 SER HB2 1 1
14 21664 1 1 111 SER HB3 H -2.303 -16.553 -27.005 1.00 . A A . 111 SER HB3 1 1
14 21665 1 1 111 SER HG H -0.768 -18.103 -27.213 1.00 . A A . 111 SER HG 1 1
14 21666 1 1 111 SER N N -4.655 -17.148 -25.417 1.00 . A A . 111 SER N 1 1
14 21667 1 1 111 SER O O -1.575 -15.619 -24.901 1.00 . A A . 111 SER O 1 1
14 21668 1 1 111 SER OG O -1.326 -18.255 -26.446 1.00 . A A . 111 SER OG 1 1
14 21669 1 1 112 SER C C -2.655 -15.003 -21.139 1.00 . A A . 112 SER C 1 1
14 21670 1 1 112 SER CA C -2.773 -14.618 -22.611 1.00 . A A . 112 SER CA 1 1
14 21671 1 1 112 SER CB C -3.715 -13.422 -22.762 1.00 . A A . 112 SER CB 1 1
14 21672 1 1 112 SER H H -4.070 -16.208 -23.131 1.00 . A A . 112 SER H 1 1
14 21673 1 1 112 SER HA H -1.795 -14.344 -22.979 1.00 . A A . 112 SER HA 1 1
14 21674 1 1 112 SER HB2 H -3.879 -13.226 -23.811 1.00 . A A . 112 SER HB2 1 1
14 21675 1 1 112 SER HB3 H -4.658 -13.647 -22.286 1.00 . A A . 112 SER HB3 1 1
14 21676 1 1 112 SER HG H -3.387 -11.491 -22.692 1.00 . A A . 112 SER HG 1 1
14 21677 1 1 112 SER N N -3.252 -15.743 -23.405 1.00 . A A . 112 SER N 1 1
14 21678 1 1 112 SER O O -3.563 -15.606 -20.569 1.00 . A A . 112 SER O 1 1
14 21679 1 1 112 SER OG O -3.166 -12.261 -22.162 1.00 . A A . 112 SER OG 1 1
14 21680 1 1 113 GLY C C -0.449 -13.933 -18.430 1.00 . A A . 113 GLY C 1 1
14 21681 1 1 113 GLY CA C -1.309 -14.965 -19.130 1.00 . A A . 113 GLY CA 1 1
14 21682 1 1 113 GLY H H -0.837 -14.169 -21.035 1.00 . A A . 113 GLY H 1 1
14 21683 1 1 113 GLY HA2 H -2.265 -15.020 -18.632 1.00 . A A . 113 GLY HA2 1 1
14 21684 1 1 113 GLY HA3 H -0.823 -15.928 -19.062 1.00 . A A . 113 GLY HA3 1 1
14 21685 1 1 113 GLY N N -1.527 -14.649 -20.530 1.00 . A A . 113 GLY N 1 1
14 21686 1 1 113 GLY O O 0.316 -14.264 -17.523 1.00 . A A . 113 GLY O 1 1
15 21687 1 1 1 GLY C C 25.620 17.969 -2.340 1.00 . A A . 1 GLY C 1 1
15 21688 1 1 1 GLY CA C 24.956 18.887 -3.347 1.00 . A A . 1 GLY CA 1 1
15 21689 1 1 1 GLY H1 H 23.772 20.639 -3.249 1.00 . A A . 1 GLY H1 1 1
15 21690 1 1 1 GLY HA2 H 24.342 18.294 -4.008 1.00 . A A . 1 GLY HA2 1 1
15 21691 1 1 1 GLY HA3 H 25.723 19.378 -3.928 1.00 . A A . 1 GLY HA3 1 1
15 21692 1 1 1 GLY N N 24.128 19.897 -2.716 1.00 . A A . 1 GLY N 1 1
15 21693 1 1 1 GLY O O 25.646 18.263 -1.145 1.00 . A A . 1 GLY O 1 1
15 21694 1 1 2 SER C C 25.805 15.177 -1.058 1.00 . A A . 2 SER C 1 1
15 21695 1 1 2 SER CA C 26.817 15.885 -1.954 1.00 . A A . 2 SER CA 1 1
15 21696 1 1 2 SER CB C 27.877 16.579 -1.096 1.00 . A A . 2 SER CB 1 1
15 21697 1 1 2 SER H H 26.102 16.673 -3.784 1.00 . A A . 2 SER H 1 1
15 21698 1 1 2 SER HA H 27.299 15.151 -2.582 1.00 . A A . 2 SER HA 1 1
15 21699 1 1 2 SER HB2 H 28.344 17.365 -1.671 1.00 . A A . 2 SER HB2 1 1
15 21700 1 1 2 SER HB3 H 27.406 17.004 -0.221 1.00 . A A . 2 SER HB3 1 1
15 21701 1 1 2 SER HG H 29.610 16.146 -0.293 1.00 . A A . 2 SER HG 1 1
15 21702 1 1 2 SER N N 26.156 16.852 -2.822 1.00 . A A . 2 SER N 1 1
15 21703 1 1 2 SER O O 26.049 14.971 0.131 1.00 . A A . 2 SER O 1 1
15 21704 1 1 2 SER OG O 28.875 15.664 -0.678 1.00 . A A . 2 SER OG 1 1
15 21705 1 1 3 SER C C 23.204 14.939 0.332 1.00 . A A . 3 SER C 1 1
15 21706 1 1 3 SER CA C 23.616 14.127 -0.893 1.00 . A A . 3 SER CA 1 1
15 21707 1 1 3 SER CB C 24.086 12.736 -0.462 1.00 . A A . 3 SER CB 1 1
15 21708 1 1 3 SER H H 24.532 15.001 -2.590 1.00 . A A . 3 SER H 1 1
15 21709 1 1 3 SER HA H 22.762 14.022 -1.545 1.00 . A A . 3 SER HA 1 1
15 21710 1 1 3 SER HB2 H 24.653 12.286 -1.262 1.00 . A A . 3 SER HB2 1 1
15 21711 1 1 3 SER HB3 H 24.710 12.826 0.416 1.00 . A A . 3 SER HB3 1 1
15 21712 1 1 3 SER HG H 22.219 12.177 -0.663 1.00 . A A . 3 SER HG 1 1
15 21713 1 1 3 SER N N 24.668 14.808 -1.638 1.00 . A A . 3 SER N 1 1
15 21714 1 1 3 SER O O 23.041 14.397 1.424 1.00 . A A . 3 SER O 1 1
15 21715 1 1 3 SER OG O 22.985 11.898 -0.156 1.00 . A A . 3 SER OG 1 1
15 21716 1 1 4 GLY C C 21.390 17.901 0.930 1.00 . A A . 4 GLY C 1 1
15 21717 1 1 4 GLY CA C 22.647 17.111 1.236 1.00 . A A . 4 GLY CA 1 1
15 21718 1 1 4 GLY H H 23.182 16.621 -0.754 1.00 . A A . 4 GLY H 1 1
15 21719 1 1 4 GLY HA2 H 22.476 16.508 2.114 1.00 . A A . 4 GLY HA2 1 1
15 21720 1 1 4 GLY HA3 H 23.452 17.803 1.437 1.00 . A A . 4 GLY HA3 1 1
15 21721 1 1 4 GLY N N 23.038 16.244 0.140 1.00 . A A . 4 GLY N 1 1
15 21722 1 1 4 GLY O O 21.457 19.085 0.602 1.00 . A A . 4 GLY O 1 1
15 21723 1 1 5 SER C C 18.779 19.125 1.642 1.00 . A A . 5 SER C 1 1
15 21724 1 1 5 SER CA C 18.961 17.890 0.765 1.00 . A A . 5 SER CA 1 1
15 21725 1 1 5 SER CB C 17.810 16.910 0.998 1.00 . A A . 5 SER CB 1 1
15 21726 1 1 5 SER H H 20.251 16.300 1.303 1.00 . A A . 5 SER H 1 1
15 21727 1 1 5 SER HA H 18.958 18.195 -0.271 1.00 . A A . 5 SER HA 1 1
15 21728 1 1 5 SER HB2 H 18.022 16.311 1.871 1.00 . A A . 5 SER HB2 1 1
15 21729 1 1 5 SER HB3 H 16.896 17.464 1.156 1.00 . A A . 5 SER HB3 1 1
15 21730 1 1 5 SER HG H 18.341 16.203 -0.750 1.00 . A A . 5 SER HG 1 1
15 21731 1 1 5 SER N N 20.239 17.243 1.037 1.00 . A A . 5 SER N 1 1
15 21732 1 1 5 SER O O 19.566 19.372 2.555 1.00 . A A . 5 SER O 1 1
15 21733 1 1 5 SER OG O 17.637 16.051 -0.115 1.00 . A A . 5 SER OG 1 1
15 21734 1 1 6 SER C C 16.084 21.020 2.788 1.00 . A A . 6 SER C 1 1
15 21735 1 1 6 SER CA C 17.451 21.109 2.116 1.00 . A A . 6 SER CA 1 1
15 21736 1 1 6 SER CB C 17.504 22.334 1.200 1.00 . A A . 6 SER CB 1 1
15 21737 1 1 6 SER H H 17.144 19.647 0.615 1.00 . A A . 6 SER H 1 1
15 21738 1 1 6 SER HA H 18.209 21.207 2.879 1.00 . A A . 6 SER HA 1 1
15 21739 1 1 6 SER HB2 H 18.467 22.376 0.715 1.00 . A A . 6 SER HB2 1 1
15 21740 1 1 6 SER HB3 H 16.727 22.255 0.454 1.00 . A A . 6 SER HB3 1 1
15 21741 1 1 6 SER HG H 18.033 23.643 2.558 1.00 . A A . 6 SER HG 1 1
15 21742 1 1 6 SER N N 17.736 19.897 1.356 1.00 . A A . 6 SER N 1 1
15 21743 1 1 6 SER O O 15.955 21.248 3.990 1.00 . A A . 6 SER O 1 1
15 21744 1 1 6 SER OG O 17.311 23.529 1.937 1.00 . A A . 6 SER OG 1 1
15 21745 1 1 7 GLY C C 13.623 19.548 3.646 1.00 . A A . 7 GLY C 1 1
15 21746 1 1 7 GLY CA C 13.721 20.576 2.536 1.00 . A A . 7 GLY CA 1 1
15 21747 1 1 7 GLY H H 15.227 20.519 1.049 1.00 . A A . 7 GLY H 1 1
15 21748 1 1 7 GLY HA2 H 13.417 21.537 2.921 1.00 . A A . 7 GLY HA2 1 1
15 21749 1 1 7 GLY HA3 H 13.051 20.291 1.738 1.00 . A A . 7 GLY HA3 1 1
15 21750 1 1 7 GLY N N 15.065 20.688 2.001 1.00 . A A . 7 GLY N 1 1
15 21751 1 1 7 GLY O O 14.281 18.508 3.618 1.00 . A A . 7 GLY O 1 1
15 21752 1 1 8 PRO C C 11.840 17.670 5.415 1.00 . A A . 8 PRO C 1 1
15 21753 1 1 8 PRO CA C 12.585 18.944 5.798 1.00 . A A . 8 PRO CA 1 1
15 21754 1 1 8 PRO CB C 11.745 19.785 6.762 1.00 . A A . 8 PRO CB 1 1
15 21755 1 1 8 PRO CD C 11.970 21.060 4.752 1.00 . A A . 8 PRO CD 1 1
15 21756 1 1 8 PRO CG C 11.034 20.763 5.891 1.00 . A A . 8 PRO CG 1 1
15 21757 1 1 8 PRO HA H 13.523 18.684 6.267 1.00 . A A . 8 PRO HA 1 1
15 21758 1 1 8 PRO HB2 H 11.051 19.147 7.290 1.00 . A A . 8 PRO HB2 1 1
15 21759 1 1 8 PRO HB3 H 12.392 20.284 7.468 1.00 . A A . 8 PRO HB3 1 1
15 21760 1 1 8 PRO HD2 H 11.414 21.227 3.841 1.00 . A A . 8 PRO HD2 1 1
15 21761 1 1 8 PRO HD3 H 12.586 21.916 4.984 1.00 . A A . 8 PRO HD3 1 1
15 21762 1 1 8 PRO HG2 H 10.119 20.327 5.521 1.00 . A A . 8 PRO HG2 1 1
15 21763 1 1 8 PRO HG3 H 10.824 21.664 6.448 1.00 . A A . 8 PRO HG3 1 1
15 21764 1 1 8 PRO N N 12.786 19.838 4.653 1.00 . A A . 8 PRO N 1 1
15 21765 1 1 8 PRO O O 11.137 17.630 4.405 1.00 . A A . 8 PRO O 1 1
15 21766 1 1 9 PHE C C 9.929 15.345 6.552 1.00 . A A . 9 PHE C 1 1
15 21767 1 1 9 PHE CA C 11.341 15.354 5.973 1.00 . A A . 9 PHE CA 1 1
15 21768 1 1 9 PHE CB C 12.158 14.207 6.572 1.00 . A A . 9 PHE CB 1 1
15 21769 1 1 9 PHE CD1 C 10.691 12.983 8.200 1.00 . A A . 9 PHE CD1 1 1
15 21770 1 1 9 PHE CD2 C 11.176 11.945 6.109 1.00 . A A . 9 PHE CD2 1 1
15 21771 1 1 9 PHE CE1 C 9.925 11.893 8.567 1.00 . A A . 9 PHE CE1 1 1
15 21772 1 1 9 PHE CE2 C 10.410 10.852 6.470 1.00 . A A . 9 PHE CE2 1 1
15 21773 1 1 9 PHE CG C 11.325 13.021 6.968 1.00 . A A . 9 PHE CG 1 1
15 21774 1 1 9 PHE CZ C 9.784 10.827 7.700 1.00 . A A . 9 PHE CZ 1 1
15 21775 1 1 9 PHE H H 12.572 16.724 7.017 1.00 . A A . 9 PHE H 1 1
15 21776 1 1 9 PHE HA H 11.280 15.221 4.904 1.00 . A A . 9 PHE HA 1 1
15 21777 1 1 9 PHE HB2 H 12.884 13.874 5.846 1.00 . A A . 9 PHE HB2 1 1
15 21778 1 1 9 PHE HB3 H 12.671 14.562 7.453 1.00 . A A . 9 PHE HB3 1 1
15 21779 1 1 9 PHE HD1 H 10.800 13.817 8.878 1.00 . A A . 9 PHE HD1 1 1
15 21780 1 1 9 PHE HD2 H 11.666 11.964 5.145 1.00 . A A . 9 PHE HD2 1 1
15 21781 1 1 9 PHE HE1 H 9.436 11.876 9.529 1.00 . A A . 9 PHE HE1 1 1
15 21782 1 1 9 PHE HE2 H 10.302 10.020 5.790 1.00 . A A . 9 PHE HE2 1 1
15 21783 1 1 9 PHE HZ H 9.186 9.974 7.985 1.00 . A A . 9 PHE HZ 1 1
15 21784 1 1 9 PHE N N 11.999 16.630 6.228 1.00 . A A . 9 PHE N 1 1
15 21785 1 1 9 PHE O O 9.713 15.746 7.696 1.00 . A A . 9 PHE O 1 1
15 21786 1 1 10 ASP C C 6.823 13.740 5.423 1.00 . A A . 10 ASP C 1 1
15 21787 1 1 10 ASP CA C 7.581 14.823 6.186 1.00 . A A . 10 ASP CA 1 1
15 21788 1 1 10 ASP CB C 6.900 16.177 5.984 1.00 . A A . 10 ASP CB 1 1
15 21789 1 1 10 ASP CG C 7.247 17.168 7.078 1.00 . A A . 10 ASP CG 1 1
15 21790 1 1 10 ASP H H 9.207 14.580 4.853 1.00 . A A . 10 ASP H 1 1
15 21791 1 1 10 ASP HA H 7.571 14.578 7.237 1.00 . A A . 10 ASP HA 1 1
15 21792 1 1 10 ASP HB2 H 7.213 16.592 5.037 1.00 . A A . 10 ASP HB2 1 1
15 21793 1 1 10 ASP HB3 H 5.829 16.037 5.976 1.00 . A A . 10 ASP HB3 1 1
15 21794 1 1 10 ASP N N 8.972 14.885 5.754 1.00 . A A . 10 ASP N 1 1
15 21795 1 1 10 ASP O O 6.577 13.850 4.222 1.00 . A A . 10 ASP O 1 1
15 21796 1 1 10 ASP OD1 O 7.338 16.749 8.251 1.00 . A A . 10 ASP OD1 1 1
15 21797 1 1 10 ASP OD2 O 7.429 18.362 6.761 1.00 . A A . 10 ASP OD2 1 1
15 21798 1 1 11 PRO C C 4.281 11.922 5.168 1.00 . A A . 11 PRO C 1 1
15 21799 1 1 11 PRO CA C 5.709 11.546 5.546 1.00 . A A . 11 PRO CA 1 1
15 21800 1 1 11 PRO CB C 5.709 10.497 6.662 1.00 . A A . 11 PRO CB 1 1
15 21801 1 1 11 PRO CD C 6.703 12.472 7.572 1.00 . A A . 11 PRO CD 1 1
15 21802 1 1 11 PRO CG C 5.851 11.283 7.920 1.00 . A A . 11 PRO CG 1 1
15 21803 1 1 11 PRO HA H 6.218 11.151 4.679 1.00 . A A . 11 PRO HA 1 1
15 21804 1 1 11 PRO HB2 H 4.779 9.947 6.641 1.00 . A A . 11 PRO HB2 1 1
15 21805 1 1 11 PRO HB3 H 6.538 9.820 6.524 1.00 . A A . 11 PRO HB3 1 1
15 21806 1 1 11 PRO HD2 H 6.396 13.336 8.141 1.00 . A A . 11 PRO HD2 1 1
15 21807 1 1 11 PRO HD3 H 7.746 12.253 7.748 1.00 . A A . 11 PRO HD3 1 1
15 21808 1 1 11 PRO HG2 H 4.879 11.605 8.262 1.00 . A A . 11 PRO HG2 1 1
15 21809 1 1 11 PRO HG3 H 6.336 10.682 8.674 1.00 . A A . 11 PRO HG3 1 1
15 21810 1 1 11 PRO N N 6.444 12.669 6.136 1.00 . A A . 11 PRO N 1 1
15 21811 1 1 11 PRO O O 3.623 11.213 4.407 1.00 . A A . 11 PRO O 1 1
15 21812 1 1 12 SER C C 2.355 14.073 4.012 1.00 . A A . 12 SER C 1 1
15 21813 1 1 12 SER CA C 2.454 13.510 5.426 1.00 . A A . 12 SER CA 1 1
15 21814 1 1 12 SER CB C 2.042 14.577 6.442 1.00 . A A . 12 SER CB 1 1
15 21815 1 1 12 SER H H 4.380 13.564 6.305 1.00 . A A . 12 SER H 1 1
15 21816 1 1 12 SER HA H 1.787 12.666 5.513 1.00 . A A . 12 SER HA 1 1
15 21817 1 1 12 SER HB2 H 2.381 14.286 7.425 1.00 . A A . 12 SER HB2 1 1
15 21818 1 1 12 SER HB3 H 2.493 15.521 6.171 1.00 . A A . 12 SER HB3 1 1
15 21819 1 1 12 SER HG H 0.267 14.502 5.617 1.00 . A A . 12 SER HG 1 1
15 21820 1 1 12 SER N N 3.807 13.042 5.705 1.00 . A A . 12 SER N 1 1
15 21821 1 1 12 SER O O 1.292 14.040 3.391 1.00 . A A . 12 SER O 1 1
15 21822 1 1 12 SER OG O 0.634 14.735 6.473 1.00 . A A . 12 SER OG 1 1
15 21823 1 1 13 LYS C C 3.448 14.063 1.107 1.00 . A A . 13 LYS C 1 1
15 21824 1 1 13 LYS CA C 3.512 15.159 2.166 1.00 . A A . 13 LYS CA 1 1
15 21825 1 1 13 LYS CB C 4.786 15.987 1.981 1.00 . A A . 13 LYS CB 1 1
15 21826 1 1 13 LYS CD C 3.839 17.902 3.303 1.00 . A A . 13 LYS CD 1 1
15 21827 1 1 13 LYS CE C 3.706 18.900 2.164 1.00 . A A . 13 LYS CE 1 1
15 21828 1 1 13 LYS CG C 5.032 16.982 3.102 1.00 . A A . 13 LYS CG 1 1
15 21829 1 1 13 LYS H H 4.287 14.587 4.051 1.00 . A A . 13 LYS H 1 1
15 21830 1 1 13 LYS HA H 2.654 15.803 2.052 1.00 . A A . 13 LYS HA 1 1
15 21831 1 1 13 LYS HB2 H 5.632 15.318 1.929 1.00 . A A . 13 LYS HB2 1 1
15 21832 1 1 13 LYS HB3 H 4.713 16.534 1.052 1.00 . A A . 13 LYS HB3 1 1
15 21833 1 1 13 LYS HD2 H 2.940 17.306 3.352 1.00 . A A . 13 LYS HD2 1 1
15 21834 1 1 13 LYS HD3 H 3.965 18.442 4.231 1.00 . A A . 13 LYS HD3 1 1
15 21835 1 1 13 LYS HE2 H 4.335 19.752 2.374 1.00 . A A . 13 LYS HE2 1 1
15 21836 1 1 13 LYS HE3 H 4.034 18.428 1.249 1.00 . A A . 13 LYS HE3 1 1
15 21837 1 1 13 LYS HG2 H 5.215 16.441 4.018 1.00 . A A . 13 LYS HG2 1 1
15 21838 1 1 13 LYS HG3 H 5.899 17.580 2.856 1.00 . A A . 13 LYS HG3 1 1
15 21839 1 1 13 LYS HZ1 H 2.120 20.186 2.605 1.00 . A A . 13 LYS HZ1 1 1
15 21840 1 1 13 LYS HZ2 H 1.640 18.603 2.251 1.00 . A A . 13 LYS HZ2 1 1
15 21841 1 1 13 LYS HZ3 H 2.132 19.637 1.005 1.00 . A A . 13 LYS HZ3 1 1
15 21842 1 1 13 LYS N N 3.471 14.589 3.508 1.00 . A A . 13 LYS N 1 1
15 21843 1 1 13 LYS NZ N 2.301 19.364 1.994 1.00 . A A . 13 LYS NZ 1 1
15 21844 1 1 13 LYS O O 3.405 14.344 -0.090 1.00 . A A . 13 LYS O 1 1
15 21845 1 1 14 VAL C C 1.940 11.372 0.242 1.00 . A A . 14 VAL C 1 1
15 21846 1 1 14 VAL CA C 3.378 11.673 0.648 1.00 . A A . 14 VAL CA 1 1
15 21847 1 1 14 VAL CB C 3.995 10.413 1.284 1.00 . A A . 14 VAL CB 1 1
15 21848 1 1 14 VAL CG1 C 3.969 9.252 0.302 1.00 . A A . 14 VAL CG1 1 1
15 21849 1 1 14 VAL CG2 C 5.415 10.694 1.752 1.00 . A A . 14 VAL CG2 1 1
15 21850 1 1 14 VAL H H 3.476 12.651 2.523 1.00 . A A . 14 VAL H 1 1
15 21851 1 1 14 VAL HA H 3.948 11.920 -0.236 1.00 . A A . 14 VAL HA 1 1
15 21852 1 1 14 VAL HB H 3.402 10.142 2.145 1.00 . A A . 14 VAL HB 1 1
15 21853 1 1 14 VAL HG11 H 4.770 8.565 0.536 1.00 . A A . 14 VAL HG11 1 1
15 21854 1 1 14 VAL HG12 H 3.021 8.739 0.376 1.00 . A A . 14 VAL HG12 1 1
15 21855 1 1 14 VAL HG13 H 4.099 9.627 -0.702 1.00 . A A . 14 VAL HG13 1 1
15 21856 1 1 14 VAL HG21 H 5.416 11.559 2.398 1.00 . A A . 14 VAL HG21 1 1
15 21857 1 1 14 VAL HG22 H 5.791 9.839 2.296 1.00 . A A . 14 VAL HG22 1 1
15 21858 1 1 14 VAL HG23 H 6.046 10.882 0.897 1.00 . A A . 14 VAL HG23 1 1
15 21859 1 1 14 VAL N N 3.440 12.812 1.557 1.00 . A A . 14 VAL N 1 1
15 21860 1 1 14 VAL O O 1.089 11.098 1.088 1.00 . A A . 14 VAL O 1 1
15 21861 1 1 15 VAL C C 0.262 9.763 -2.199 1.00 . A A . 15 VAL C 1 1
15 21862 1 1 15 VAL CA C 0.340 11.154 -1.579 1.00 . A A . 15 VAL CA 1 1
15 21863 1 1 15 VAL CB C -0.072 12.198 -2.634 1.00 . A A . 15 VAL CB 1 1
15 21864 1 1 15 VAL CG1 C -1.448 11.875 -3.196 1.00 . A A . 15 VAL CG1 1 1
15 21865 1 1 15 VAL CG2 C -0.047 13.597 -2.037 1.00 . A A . 15 VAL CG2 1 1
15 21866 1 1 15 VAL H H 2.396 11.647 -1.685 1.00 . A A . 15 VAL H 1 1
15 21867 1 1 15 VAL HA H -0.357 11.211 -0.756 1.00 . A A . 15 VAL HA 1 1
15 21868 1 1 15 VAL HB H 0.640 12.162 -3.445 1.00 . A A . 15 VAL HB 1 1
15 21869 1 1 15 VAL HG11 H -1.466 12.095 -4.253 1.00 . A A . 15 VAL HG11 1 1
15 21870 1 1 15 VAL HG12 H -1.664 10.827 -3.042 1.00 . A A . 15 VAL HG12 1 1
15 21871 1 1 15 VAL HG13 H -2.193 12.473 -2.692 1.00 . A A . 15 VAL HG13 1 1
15 21872 1 1 15 VAL HG21 H 0.542 14.246 -2.668 1.00 . A A . 15 VAL HG21 1 1
15 21873 1 1 15 VAL HG22 H -1.055 13.979 -1.970 1.00 . A A . 15 VAL HG22 1 1
15 21874 1 1 15 VAL HG23 H 0.390 13.560 -1.050 1.00 . A A . 15 VAL HG23 1 1
15 21875 1 1 15 VAL N N 1.676 11.423 -1.060 1.00 . A A . 15 VAL N 1 1
15 21876 1 1 15 VAL O O 0.950 9.468 -3.176 1.00 . A A . 15 VAL O 1 1
15 21877 1 1 16 ALA C C -2.178 7.324 -2.616 1.00 . A A . 16 ALA C 1 1
15 21878 1 1 16 ALA CA C -0.753 7.553 -2.122 1.00 . A A . 16 ALA CA 1 1
15 21879 1 1 16 ALA CB C -0.400 6.546 -1.037 1.00 . A A . 16 ALA CB 1 1
15 21880 1 1 16 ALA H H -1.104 9.207 -0.849 1.00 . A A . 16 ALA H 1 1
15 21881 1 1 16 ALA HA H -0.070 7.411 -2.947 1.00 . A A . 16 ALA HA 1 1
15 21882 1 1 16 ALA HB1 H 0.263 7.008 -0.321 1.00 . A A . 16 ALA HB1 1 1
15 21883 1 1 16 ALA HB2 H -1.302 6.224 -0.539 1.00 . A A . 16 ALA HB2 1 1
15 21884 1 1 16 ALA HB3 H 0.089 5.694 -1.484 1.00 . A A . 16 ALA HB3 1 1
15 21885 1 1 16 ALA N N -0.582 8.913 -1.625 1.00 . A A . 16 ALA N 1 1
15 21886 1 1 16 ALA O O -3.143 7.602 -1.905 1.00 . A A . 16 ALA O 1 1
15 21887 1 1 17 SER C C -3.533 5.403 -5.426 1.00 . A A . 17 SER C 1 1
15 21888 1 1 17 SER CA C -3.608 6.555 -4.429 1.00 . A A . 17 SER CA 1 1
15 21889 1 1 17 SER CB C -4.139 7.811 -5.122 1.00 . A A . 17 SER CB 1 1
15 21890 1 1 17 SER H H -1.493 6.616 -4.356 1.00 . A A . 17 SER H 1 1
15 21891 1 1 17 SER HA H -4.283 6.282 -3.632 1.00 . A A . 17 SER HA 1 1
15 21892 1 1 17 SER HB2 H -5.117 7.607 -5.532 1.00 . A A . 17 SER HB2 1 1
15 21893 1 1 17 SER HB3 H -4.210 8.613 -4.402 1.00 . A A . 17 SER HB3 1 1
15 21894 1 1 17 SER HG H -3.054 7.454 -6.714 1.00 . A A . 17 SER HG 1 1
15 21895 1 1 17 SER N N -2.301 6.817 -3.838 1.00 . A A . 17 SER N 1 1
15 21896 1 1 17 SER O O -2.448 4.939 -5.775 1.00 . A A . 17 SER O 1 1
15 21897 1 1 17 SER OG O -3.279 8.215 -6.173 1.00 . A A . 17 SER OG 1 1
15 21898 1 1 18 GLY C C -5.879 2.889 -6.559 1.00 . A A . 18 GLY C 1 1
15 21899 1 1 18 GLY CA C -4.740 3.851 -6.834 1.00 . A A . 18 GLY CA 1 1
15 21900 1 1 18 GLY H H -5.529 5.353 -5.567 1.00 . A A . 18 GLY H 1 1
15 21901 1 1 18 GLY HA2 H -4.858 4.257 -7.827 1.00 . A A . 18 GLY HA2 1 1
15 21902 1 1 18 GLY HA3 H -3.807 3.308 -6.785 1.00 . A A . 18 GLY HA3 1 1
15 21903 1 1 18 GLY N N -4.695 4.945 -5.881 1.00 . A A . 18 GLY N 1 1
15 21904 1 1 18 GLY O O -6.518 2.934 -5.507 1.00 . A A . 18 GLY O 1 1
15 21905 1 1 19 PRO C C -6.907 -0.067 -6.361 1.00 . A A . 19 PRO C 1 1
15 21906 1 1 19 PRO CA C -7.221 1.002 -7.402 1.00 . A A . 19 PRO CA 1 1
15 21907 1 1 19 PRO CB C -7.289 0.384 -8.801 1.00 . A A . 19 PRO CB 1 1
15 21908 1 1 19 PRO CD C -5.429 1.885 -8.801 1.00 . A A . 19 PRO CD 1 1
15 21909 1 1 19 PRO CG C -5.928 0.586 -9.371 1.00 . A A . 19 PRO CG 1 1
15 21910 1 1 19 PRO HA H -8.167 1.467 -7.165 1.00 . A A . 19 PRO HA 1 1
15 21911 1 1 19 PRO HB2 H -7.534 -0.666 -8.721 1.00 . A A . 19 PRO HB2 1 1
15 21912 1 1 19 PRO HB3 H -8.042 0.891 -9.386 1.00 . A A . 19 PRO HB3 1 1
15 21913 1 1 19 PRO HD2 H -4.362 1.841 -8.641 1.00 . A A . 19 PRO HD2 1 1
15 21914 1 1 19 PRO HD3 H -5.680 2.706 -9.457 1.00 . A A . 19 PRO HD3 1 1
15 21915 1 1 19 PRO HG2 H -5.282 -0.227 -9.075 1.00 . A A . 19 PRO HG2 1 1
15 21916 1 1 19 PRO HG3 H -5.987 0.647 -10.448 1.00 . A A . 19 PRO HG3 1 1
15 21917 1 1 19 PRO N N -6.149 1.995 -7.522 1.00 . A A . 19 PRO N 1 1
15 21918 1 1 19 PRO O O -7.808 -0.610 -5.724 1.00 . A A . 19 PRO O 1 1
15 21919 1 1 20 GLY C C -5.609 -1.005 -3.812 1.00 . A A . 20 GLY C 1 1
15 21920 1 1 20 GLY CA C -5.212 -1.368 -5.229 1.00 . A A . 20 GLY CA 1 1
15 21921 1 1 20 GLY H H -4.947 0.101 -6.731 1.00 . A A . 20 GLY H 1 1
15 21922 1 1 20 GLY HA2 H -5.670 -2.311 -5.490 1.00 . A A . 20 GLY HA2 1 1
15 21923 1 1 20 GLY HA3 H -4.138 -1.476 -5.274 1.00 . A A . 20 GLY HA3 1 1
15 21924 1 1 20 GLY N N -5.622 -0.365 -6.194 1.00 . A A . 20 GLY N 1 1
15 21925 1 1 20 GLY O O -5.787 -1.882 -2.965 1.00 . A A . 20 GLY O 1 1
15 21926 1 1 21 LEU C C -7.639 0.814 -2.073 1.00 . A A . 21 LEU C 1 1
15 21927 1 1 21 LEU CA C -6.122 0.768 -2.225 1.00 . A A . 21 LEU CA 1 1
15 21928 1 1 21 LEU CB C -5.530 2.156 -1.975 1.00 . A A . 21 LEU CB 1 1
15 21929 1 1 21 LEU CD1 C -3.427 3.504 -1.765 1.00 . A A . 21 LEU CD1 1 1
15 21930 1 1 21 LEU CD2 C -4.121 1.978 0.091 1.00 . A A . 21 LEU CD2 1 1
15 21931 1 1 21 LEU CG C -4.107 2.189 -1.416 1.00 . A A . 21 LEU CG 1 1
15 21932 1 1 21 LEU H H -5.590 0.941 -4.266 1.00 . A A . 21 LEU H 1 1
15 21933 1 1 21 LEU HA H -5.720 0.078 -1.498 1.00 . A A . 21 LEU HA 1 1
15 21934 1 1 21 LEU HB2 H -5.529 2.689 -2.913 1.00 . A A . 21 LEU HB2 1 1
15 21935 1 1 21 LEU HB3 H -6.174 2.667 -1.273 1.00 . A A . 21 LEU HB3 1 1
15 21936 1 1 21 LEU HD11 H -3.029 3.953 -0.868 1.00 . A A . 21 LEU HD11 1 1
15 21937 1 1 21 LEU HD12 H -4.146 4.173 -2.215 1.00 . A A . 21 LEU HD12 1 1
15 21938 1 1 21 LEU HD13 H -2.623 3.319 -2.463 1.00 . A A . 21 LEU HD13 1 1
15 21939 1 1 21 LEU HD21 H -3.205 1.493 0.394 1.00 . A A . 21 LEU HD21 1 1
15 21940 1 1 21 LEU HD22 H -4.963 1.356 0.359 1.00 . A A . 21 LEU HD22 1 1
15 21941 1 1 21 LEU HD23 H -4.205 2.933 0.588 1.00 . A A . 21 LEU HD23 1 1
15 21942 1 1 21 LEU HG H -3.534 1.388 -1.862 1.00 . A A . 21 LEU HG 1 1
15 21943 1 1 21 LEU N N -5.745 0.290 -3.551 1.00 . A A . 21 LEU N 1 1
15 21944 1 1 21 LEU O O -8.155 1.110 -0.996 1.00 . A A . 21 LEU O 1 1
15 21945 1 1 22 GLU C C -10.355 -0.900 -3.197 1.00 . A A . 22 GLU C 1 1
15 21946 1 1 22 GLU CA C -9.804 0.522 -3.144 1.00 . A A . 22 GLU CA 1 1
15 21947 1 1 22 GLU CB C -10.345 1.334 -4.323 1.00 . A A . 22 GLU CB 1 1
15 21948 1 1 22 GLU CD C -10.702 3.706 -5.115 1.00 . A A . 22 GLU CD 1 1
15 21949 1 1 22 GLU CG C -9.773 2.739 -4.408 1.00 . A A . 22 GLU CG 1 1
15 21950 1 1 22 GLU H H -7.877 0.287 -3.988 1.00 . A A . 22 GLU H 1 1
15 21951 1 1 22 GLU HA H -10.125 0.985 -2.223 1.00 . A A . 22 GLU HA 1 1
15 21952 1 1 22 GLU HB2 H -10.109 0.815 -5.240 1.00 . A A . 22 GLU HB2 1 1
15 21953 1 1 22 GLU HB3 H -11.418 1.410 -4.230 1.00 . A A . 22 GLU HB3 1 1
15 21954 1 1 22 GLU HG2 H -9.595 3.102 -3.407 1.00 . A A . 22 GLU HG2 1 1
15 21955 1 1 22 GLU HG3 H -8.838 2.701 -4.947 1.00 . A A . 22 GLU HG3 1 1
15 21956 1 1 22 GLU N N -8.346 0.516 -3.158 1.00 . A A . 22 GLU N 1 1
15 21957 1 1 22 GLU O O -11.352 -1.216 -2.547 1.00 . A A . 22 GLU O 1 1
15 21958 1 1 22 GLU OE1 O -11.293 3.316 -6.144 1.00 . A A . 22 GLU OE1 1 1
15 21959 1 1 22 GLU OE2 O -10.839 4.852 -4.640 1.00 . A A . 22 GLU OE2 1 1
15 21960 1 1 23 HIS C C -9.012 -3.990 -4.730 1.00 . A A . 23 HIS C 1 1
15 21961 1 1 23 HIS CA C -10.122 -3.143 -4.114 1.00 . A A . 23 HIS CA 1 1
15 21962 1 1 23 HIS CB C -11.383 -3.231 -4.974 1.00 . A A . 23 HIS CB 1 1
15 21963 1 1 23 HIS CD2 C -10.548 -1.876 -7.022 1.00 . A A . 23 HIS CD2 1 1
15 21964 1 1 23 HIS CE1 C -11.190 -3.254 -8.601 1.00 . A A . 23 HIS CE1 1 1
15 21965 1 1 23 HIS CG C -11.143 -2.934 -6.422 1.00 . A A . 23 HIS CG 1 1
15 21966 1 1 23 HIS H H -8.911 -1.443 -4.468 1.00 . A A . 23 HIS H 1 1
15 21967 1 1 23 HIS HA H -10.342 -3.523 -3.128 1.00 . A A . 23 HIS HA 1 1
15 21968 1 1 23 HIS HB2 H -11.790 -4.229 -4.904 1.00 . A A . 23 HIS HB2 1 1
15 21969 1 1 23 HIS HB3 H -12.112 -2.524 -4.605 1.00 . A A . 23 HIS HB3 1 1
15 21970 1 1 23 HIS HD1 H -11.996 -4.635 -7.325 1.00 . A A . 23 HIS HD1 1 1
15 21971 1 1 23 HIS HD2 H -10.118 -1.016 -6.527 1.00 . A A . 23 HIS HD2 1 1
15 21972 1 1 23 HIS HE1 H -11.369 -3.693 -9.571 1.00 . A A . 23 HIS HE1 1 1
15 21973 1 1 23 HIS HE2 H -10.158 -1.545 -9.059 1.00 . A A . 23 HIS HE2 1 1
15 21974 1 1 23 HIS N N -9.699 -1.754 -3.976 1.00 . A A . 23 HIS N 1 1
15 21975 1 1 23 HIS ND1 N -11.535 -3.778 -7.439 1.00 . A A . 23 HIS ND1 1 1
15 21976 1 1 23 HIS NE2 N -10.590 -2.099 -8.376 1.00 . A A . 23 HIS NE2 1 1
15 21977 1 1 23 HIS O O -8.068 -3.463 -5.316 1.00 . A A . 23 HIS O 1 1
15 21978 1 1 24 GLY C C -8.724 -7.528 -5.584 1.00 . A A . 24 GLY C 1 1
15 21979 1 1 24 GLY CA C -8.133 -6.206 -5.138 1.00 . A A . 24 GLY CA 1 1
15 21980 1 1 24 GLY H H -9.908 -5.672 -4.114 1.00 . A A . 24 GLY H 1 1
15 21981 1 1 24 GLY HA2 H -7.662 -5.730 -5.985 1.00 . A A . 24 GLY HA2 1 1
15 21982 1 1 24 GLY HA3 H -7.385 -6.396 -4.382 1.00 . A A . 24 GLY HA3 1 1
15 21983 1 1 24 GLY N N -9.133 -5.307 -4.591 1.00 . A A . 24 GLY N 1 1
15 21984 1 1 24 GLY O O -9.878 -7.835 -5.283 1.00 . A A . 24 GLY O 1 1
15 21985 1 1 25 LYS C C -7.258 -10.641 -6.724 1.00 . A A . 25 LYS C 1 1
15 21986 1 1 25 LYS CA C -8.383 -9.613 -6.794 1.00 . A A . 25 LYS CA 1 1
15 21987 1 1 25 LYS CB C -8.888 -9.491 -8.233 1.00 . A A . 25 LYS CB 1 1
15 21988 1 1 25 LYS CD C -10.204 -10.537 -10.100 1.00 . A A . 25 LYS CD 1 1
15 21989 1 1 25 LYS CE C -11.591 -11.084 -10.404 1.00 . A A . 25 LYS CE 1 1
15 21990 1 1 25 LYS CG C -9.919 -10.542 -8.607 1.00 . A A . 25 LYS CG 1 1
15 21991 1 1 25 LYS H H -7.022 -8.016 -6.512 1.00 . A A . 25 LYS H 1 1
15 21992 1 1 25 LYS HA H -9.195 -9.942 -6.163 1.00 . A A . 25 LYS HA 1 1
15 21993 1 1 25 LYS HB2 H -9.334 -8.516 -8.364 1.00 . A A . 25 LYS HB2 1 1
15 21994 1 1 25 LYS HB3 H -8.047 -9.586 -8.906 1.00 . A A . 25 LYS HB3 1 1
15 21995 1 1 25 LYS HD2 H -10.142 -9.523 -10.466 1.00 . A A . 25 LYS HD2 1 1
15 21996 1 1 25 LYS HD3 H -9.467 -11.148 -10.601 1.00 . A A . 25 LYS HD3 1 1
15 21997 1 1 25 LYS HE2 H -11.617 -11.410 -11.432 1.00 . A A . 25 LYS HE2 1 1
15 21998 1 1 25 LYS HE3 H -11.781 -11.925 -9.754 1.00 . A A . 25 LYS HE3 1 1
15 21999 1 1 25 LYS HG2 H -9.545 -11.516 -8.327 1.00 . A A . 25 LYS HG2 1 1
15 22000 1 1 25 LYS HG3 H -10.836 -10.339 -8.073 1.00 . A A . 25 LYS HG3 1 1
15 22001 1 1 25 LYS HZ1 H -12.575 -9.659 -9.235 1.00 . A A . 25 LYS HZ1 1 1
15 22002 1 1 25 LYS HZ2 H -13.590 -10.489 -10.304 1.00 . A A . 25 LYS HZ2 1 1
15 22003 1 1 25 LYS HZ3 H -12.548 -9.291 -10.887 1.00 . A A . 25 LYS HZ3 1 1
15 22004 1 1 25 LYS N N -7.933 -8.315 -6.304 1.00 . A A . 25 LYS N 1 1
15 22005 1 1 25 LYS NZ N -12.650 -10.059 -10.193 1.00 . A A . 25 LYS NZ 1 1
15 22006 1 1 25 LYS O O -6.114 -10.349 -7.071 1.00 . A A . 25 LYS O 1 1
15 22007 1 1 26 VAL C C -5.855 -13.113 -7.471 1.00 . A A . 26 VAL C 1 1
15 22008 1 1 26 VAL CA C -6.610 -12.919 -6.161 1.00 . A A . 26 VAL CA 1 1
15 22009 1 1 26 VAL CB C -7.276 -14.250 -5.764 1.00 . A A . 26 VAL CB 1 1
15 22010 1 1 26 VAL CG1 C -6.277 -15.393 -5.848 1.00 . A A . 26 VAL CG1 1 1
15 22011 1 1 26 VAL CG2 C -7.870 -14.152 -4.366 1.00 . A A . 26 VAL CG2 1 1
15 22012 1 1 26 VAL H H -8.520 -12.019 -6.013 1.00 . A A . 26 VAL H 1 1
15 22013 1 1 26 VAL HA H -5.907 -12.648 -5.388 1.00 . A A . 26 VAL HA 1 1
15 22014 1 1 26 VAL HB H -8.078 -14.450 -6.459 1.00 . A A . 26 VAL HB 1 1
15 22015 1 1 26 VAL HG11 H -6.353 -15.867 -6.816 1.00 . A A . 26 VAL HG11 1 1
15 22016 1 1 26 VAL HG12 H -5.277 -15.009 -5.712 1.00 . A A . 26 VAL HG12 1 1
15 22017 1 1 26 VAL HG13 H -6.493 -16.117 -5.076 1.00 . A A . 26 VAL HG13 1 1
15 22018 1 1 26 VAL HG21 H -8.848 -14.607 -4.359 1.00 . A A . 26 VAL HG21 1 1
15 22019 1 1 26 VAL HG22 H -7.228 -14.666 -3.665 1.00 . A A . 26 VAL HG22 1 1
15 22020 1 1 26 VAL HG23 H -7.953 -13.113 -4.082 1.00 . A A . 26 VAL HG23 1 1
15 22021 1 1 26 VAL N N -7.592 -11.847 -6.274 1.00 . A A . 26 VAL N 1 1
15 22022 1 1 26 VAL O O -6.438 -13.492 -8.486 1.00 . A A . 26 VAL O 1 1
15 22023 1 1 27 GLY C C -3.471 -11.680 -9.325 1.00 . A A . 27 GLY C 1 1
15 22024 1 1 27 GLY CA C -3.737 -13.001 -8.633 1.00 . A A . 27 GLY CA 1 1
15 22025 1 1 27 GLY H H -4.141 -12.550 -6.604 1.00 . A A . 27 GLY H 1 1
15 22026 1 1 27 GLY HA2 H -2.794 -13.447 -8.356 1.00 . A A . 27 GLY HA2 1 1
15 22027 1 1 27 GLY HA3 H -4.246 -13.659 -9.322 1.00 . A A . 27 GLY HA3 1 1
15 22028 1 1 27 GLY N N -4.552 -12.850 -7.441 1.00 . A A . 27 GLY N 1 1
15 22029 1 1 27 GLY O O -2.436 -11.506 -9.968 1.00 . A A . 27 GLY O 1 1
15 22030 1 1 28 GLU C C -3.163 -8.628 -9.145 1.00 . A A . 28 GLU C 1 1
15 22031 1 1 28 GLU CA C -4.271 -9.434 -9.817 1.00 . A A . 28 GLU CA 1 1
15 22032 1 1 28 GLU CB C -5.593 -8.667 -9.740 1.00 . A A . 28 GLU CB 1 1
15 22033 1 1 28 GLU CD C -5.885 -8.482 -12.243 1.00 . A A . 28 GLU CD 1 1
15 22034 1 1 28 GLU CG C -6.508 -8.912 -10.928 1.00 . A A . 28 GLU CG 1 1
15 22035 1 1 28 GLU H H -5.212 -10.944 -8.670 1.00 . A A . 28 GLU H 1 1
15 22036 1 1 28 GLU HA H -4.012 -9.584 -10.854 1.00 . A A . 28 GLU HA 1 1
15 22037 1 1 28 GLU HB2 H -6.115 -8.963 -8.842 1.00 . A A . 28 GLU HB2 1 1
15 22038 1 1 28 GLU HB3 H -5.378 -7.610 -9.690 1.00 . A A . 28 GLU HB3 1 1
15 22039 1 1 28 GLU HG2 H -6.733 -9.966 -10.982 1.00 . A A . 28 GLU HG2 1 1
15 22040 1 1 28 GLU HG3 H -7.423 -8.357 -10.782 1.00 . A A . 28 GLU HG3 1 1
15 22041 1 1 28 GLU N N -4.409 -10.746 -9.196 1.00 . A A . 28 GLU N 1 1
15 22042 1 1 28 GLU O O -2.527 -9.094 -8.200 1.00 . A A . 28 GLU O 1 1
15 22043 1 1 28 GLU OE1 O -5.449 -7.316 -12.338 1.00 . A A . 28 GLU OE1 1 1
15 22044 1 1 28 GLU OE2 O -5.835 -9.311 -13.175 1.00 . A A . 28 GLU OE2 1 1
15 22045 1 1 29 ALA C C -2.486 -5.187 -8.704 1.00 . A A . 29 ALA C 1 1
15 22046 1 1 29 ALA CA C -1.907 -6.544 -9.090 1.00 . A A . 29 ALA CA 1 1
15 22047 1 1 29 ALA CB C -0.772 -6.371 -10.088 1.00 . A A . 29 ALA CB 1 1
15 22048 1 1 29 ALA H H -3.476 -7.101 -10.396 1.00 . A A . 29 ALA H 1 1
15 22049 1 1 29 ALA HA H -1.507 -7.019 -8.205 1.00 . A A . 29 ALA HA 1 1
15 22050 1 1 29 ALA HB1 H -0.546 -5.320 -10.196 1.00 . A A . 29 ALA HB1 1 1
15 22051 1 1 29 ALA HB2 H 0.103 -6.893 -9.731 1.00 . A A . 29 ALA HB2 1 1
15 22052 1 1 29 ALA HB3 H -1.069 -6.775 -11.044 1.00 . A A . 29 ALA HB3 1 1
15 22053 1 1 29 ALA N N -2.937 -7.416 -9.642 1.00 . A A . 29 ALA N 1 1
15 22054 1 1 29 ALA O O -2.958 -4.437 -9.557 1.00 . A A . 29 ALA O 1 1
15 22055 1 1 30 GLY C C -2.108 -2.436 -7.342 1.00 . A A . 30 GLY C 1 1
15 22056 1 1 30 GLY CA C -2.973 -3.613 -6.934 1.00 . A A . 30 GLY CA 1 1
15 22057 1 1 30 GLY H H -2.060 -5.517 -6.775 1.00 . A A . 30 GLY H 1 1
15 22058 1 1 30 GLY HA2 H -3.965 -3.473 -7.336 1.00 . A A . 30 GLY HA2 1 1
15 22059 1 1 30 GLY HA3 H -3.033 -3.644 -5.856 1.00 . A A . 30 GLY HA3 1 1
15 22060 1 1 30 GLY N N -2.448 -4.879 -7.411 1.00 . A A . 30 GLY N 1 1
15 22061 1 1 30 GLY O O -1.051 -2.200 -6.755 1.00 . A A . 30 GLY O 1 1
15 22062 1 1 31 LEU C C -1.757 0.557 -7.778 1.00 . A A . 31 LEU C 1 1
15 22063 1 1 31 LEU CA C -1.814 -0.539 -8.838 1.00 . A A . 31 LEU CA 1 1
15 22064 1 1 31 LEU CB C -2.459 0.004 -10.114 1.00 . A A . 31 LEU CB 1 1
15 22065 1 1 31 LEU CD1 C -3.412 -0.386 -12.400 1.00 . A A . 31 LEU CD1 1 1
15 22066 1 1 31 LEU CD2 C -1.194 -1.368 -11.789 1.00 . A A . 31 LEU CD2 1 1
15 22067 1 1 31 LEU CG C -2.574 -0.981 -11.278 1.00 . A A . 31 LEU CG 1 1
15 22068 1 1 31 LEU H H -3.404 -1.934 -8.778 1.00 . A A . 31 LEU H 1 1
15 22069 1 1 31 LEU HA H -0.807 -0.860 -9.061 1.00 . A A . 31 LEU HA 1 1
15 22070 1 1 31 LEU HB2 H -3.453 0.340 -9.866 1.00 . A A . 31 LEU HB2 1 1
15 22071 1 1 31 LEU HB3 H -1.869 0.846 -10.449 1.00 . A A . 31 LEU HB3 1 1
15 22072 1 1 31 LEU HD11 H -3.837 0.551 -12.073 1.00 . A A . 31 LEU HD11 1 1
15 22073 1 1 31 LEU HD12 H -4.206 -1.071 -12.658 1.00 . A A . 31 LEU HD12 1 1
15 22074 1 1 31 LEU HD13 H -2.787 -0.216 -13.265 1.00 . A A . 31 LEU HD13 1 1
15 22075 1 1 31 LEU HD21 H -0.867 -2.269 -11.292 1.00 . A A . 31 LEU HD21 1 1
15 22076 1 1 31 LEU HD22 H -0.497 -0.569 -11.582 1.00 . A A . 31 LEU HD22 1 1
15 22077 1 1 31 LEU HD23 H -1.239 -1.540 -12.854 1.00 . A A . 31 LEU HD23 1 1
15 22078 1 1 31 LEU HG H -3.069 -1.879 -10.934 1.00 . A A . 31 LEU HG 1 1
15 22079 1 1 31 LEU N N -2.555 -1.697 -8.350 1.00 . A A . 31 LEU N 1 1
15 22080 1 1 31 LEU O O -2.791 1.045 -7.318 1.00 . A A . 31 LEU O 1 1
15 22081 1 1 32 LEU C C 0.698 2.989 -6.845 1.00 . A A . 32 LEU C 1 1
15 22082 1 1 32 LEU CA C -0.352 1.981 -6.391 1.00 . A A . 32 LEU CA 1 1
15 22083 1 1 32 LEU CB C 0.065 1.359 -5.057 1.00 . A A . 32 LEU CB 1 1
15 22084 1 1 32 LEU CD1 C -0.287 -0.317 -3.227 1.00 . A A . 32 LEU CD1 1 1
15 22085 1 1 32 LEU CD2 C -2.248 0.878 -4.218 1.00 . A A . 32 LEU CD2 1 1
15 22086 1 1 32 LEU CG C -0.872 0.290 -4.493 1.00 . A A . 32 LEU CG 1 1
15 22087 1 1 32 LEU H H 0.241 0.515 -7.797 1.00 . A A . 32 LEU H 1 1
15 22088 1 1 32 LEU HA H -1.294 2.494 -6.261 1.00 . A A . 32 LEU HA 1 1
15 22089 1 1 32 LEU HB2 H 1.037 0.909 -5.192 1.00 . A A . 32 LEU HB2 1 1
15 22090 1 1 32 LEU HB3 H 0.136 2.155 -4.330 1.00 . A A . 32 LEU HB3 1 1
15 22091 1 1 32 LEU HD11 H 0.596 0.232 -2.939 1.00 . A A . 32 LEU HD11 1 1
15 22092 1 1 32 LEU HD12 H -0.026 -1.349 -3.410 1.00 . A A . 32 LEU HD12 1 1
15 22093 1 1 32 LEU HD13 H -1.018 -0.267 -2.433 1.00 . A A . 32 LEU HD13 1 1
15 22094 1 1 32 LEU HD21 H -2.165 1.651 -3.468 1.00 . A A . 32 LEU HD21 1 1
15 22095 1 1 32 LEU HD22 H -2.907 0.100 -3.861 1.00 . A A . 32 LEU HD22 1 1
15 22096 1 1 32 LEU HD23 H -2.647 1.300 -5.128 1.00 . A A . 32 LEU HD23 1 1
15 22097 1 1 32 LEU HG H -0.984 -0.502 -5.221 1.00 . A A . 32 LEU HG 1 1
15 22098 1 1 32 LEU N N -0.545 0.940 -7.395 1.00 . A A . 32 LEU N 1 1
15 22099 1 1 32 LEU O O 1.771 2.613 -7.316 1.00 . A A . 32 LEU O 1 1
15 22100 1 1 33 SER C C 1.550 6.295 -5.938 1.00 . A A . 33 SER C 1 1
15 22101 1 1 33 SER CA C 1.297 5.335 -7.097 1.00 . A A . 33 SER CA 1 1
15 22102 1 1 33 SER CB C 0.734 6.101 -8.295 1.00 . A A . 33 SER CB 1 1
15 22103 1 1 33 SER H H -0.490 4.509 -6.318 1.00 . A A . 33 SER H 1 1
15 22104 1 1 33 SER HA H 2.233 4.878 -7.380 1.00 . A A . 33 SER HA 1 1
15 22105 1 1 33 SER HB2 H 0.158 5.428 -8.911 1.00 . A A . 33 SER HB2 1 1
15 22106 1 1 33 SER HB3 H 0.097 6.899 -7.942 1.00 . A A . 33 SER HB3 1 1
15 22107 1 1 33 SER HG H 2.224 5.960 -9.559 1.00 . A A . 33 SER HG 1 1
15 22108 1 1 33 SER N N 0.381 4.272 -6.699 1.00 . A A . 33 SER N 1 1
15 22109 1 1 33 SER O O 0.615 6.754 -5.281 1.00 . A A . 33 SER O 1 1
15 22110 1 1 33 SER OG O 1.774 6.659 -9.078 1.00 . A A . 33 SER OG 1 1
15 22111 1 1 34 VAL C C 3.898 8.742 -5.159 1.00 . A A . 34 VAL C 1 1
15 22112 1 1 34 VAL CA C 3.199 7.502 -4.615 1.00 . A A . 34 VAL CA 1 1
15 22113 1 1 34 VAL CB C 4.125 6.809 -3.598 1.00 . A A . 34 VAL CB 1 1
15 22114 1 1 34 VAL CG1 C 4.527 7.777 -2.496 1.00 . A A . 34 VAL CG1 1 1
15 22115 1 1 34 VAL CG2 C 3.449 5.576 -3.016 1.00 . A A . 34 VAL CG2 1 1
15 22116 1 1 34 VAL H H 3.522 6.199 -6.251 1.00 . A A . 34 VAL H 1 1
15 22117 1 1 34 VAL HA H 2.297 7.804 -4.102 1.00 . A A . 34 VAL HA 1 1
15 22118 1 1 34 VAL HB H 5.020 6.493 -4.113 1.00 . A A . 34 VAL HB 1 1
15 22119 1 1 34 VAL HG11 H 5.599 7.749 -2.366 1.00 . A A . 34 VAL HG11 1 1
15 22120 1 1 34 VAL HG12 H 4.221 8.777 -2.765 1.00 . A A . 34 VAL HG12 1 1
15 22121 1 1 34 VAL HG13 H 4.046 7.490 -1.572 1.00 . A A . 34 VAL HG13 1 1
15 22122 1 1 34 VAL HG21 H 2.975 5.834 -2.081 1.00 . A A . 34 VAL HG21 1 1
15 22123 1 1 34 VAL HG22 H 2.704 5.213 -3.709 1.00 . A A . 34 VAL HG22 1 1
15 22124 1 1 34 VAL HG23 H 4.187 4.807 -2.846 1.00 . A A . 34 VAL HG23 1 1
15 22125 1 1 34 VAL N N 2.821 6.596 -5.693 1.00 . A A . 34 VAL N 1 1
15 22126 1 1 34 VAL O O 4.976 8.653 -5.746 1.00 . A A . 34 VAL O 1 1
15 22127 1 1 35 ASP C C 4.650 11.837 -4.330 1.00 . A A . 35 ASP C 1 1
15 22128 1 1 35 ASP CA C 3.839 11.160 -5.431 1.00 . A A . 35 ASP CA 1 1
15 22129 1 1 35 ASP CB C 2.726 12.094 -5.909 1.00 . A A . 35 ASP CB 1 1
15 22130 1 1 35 ASP CG C 3.216 13.105 -6.926 1.00 . A A . 35 ASP CG 1 1
15 22131 1 1 35 ASP H H 2.418 9.906 -4.487 1.00 . A A . 35 ASP H 1 1
15 22132 1 1 35 ASP HA H 4.494 10.942 -6.261 1.00 . A A . 35 ASP HA 1 1
15 22133 1 1 35 ASP HB2 H 1.942 11.505 -6.364 1.00 . A A . 35 ASP HB2 1 1
15 22134 1 1 35 ASP HB3 H 2.324 12.628 -5.061 1.00 . A A . 35 ASP HB3 1 1
15 22135 1 1 35 ASP N N 3.276 9.900 -4.961 1.00 . A A . 35 ASP N 1 1
15 22136 1 1 35 ASP O O 4.090 12.351 -3.360 1.00 . A A . 35 ASP O 1 1
15 22137 1 1 35 ASP OD1 O 4.242 12.835 -7.584 1.00 . A A . 35 ASP OD1 1 1
15 22138 1 1 35 ASP OD2 O 2.574 14.168 -7.064 1.00 . A A . 35 ASP OD2 1 1
15 22139 1 1 36 CYS C C 7.337 13.811 -3.983 1.00 . A A . 36 CYS C 1 1
15 22140 1 1 36 CYS CA C 6.857 12.445 -3.504 1.00 . A A . 36 CYS CA 1 1
15 22141 1 1 36 CYS CB C 8.056 11.535 -3.233 1.00 . A A . 36 CYS CB 1 1
15 22142 1 1 36 CYS H H 6.356 11.408 -5.280 1.00 . A A . 36 CYS H 1 1
15 22143 1 1 36 CYS HA H 6.299 12.573 -2.589 1.00 . A A . 36 CYS HA 1 1
15 22144 1 1 36 CYS HB2 H 8.353 11.060 -4.156 1.00 . A A . 36 CYS HB2 1 1
15 22145 1 1 36 CYS HB3 H 8.876 12.133 -2.864 1.00 . A A . 36 CYS HB3 1 1
15 22146 1 1 36 CYS HG H 7.214 10.794 -0.944 1.00 . A A . 36 CYS HG 1 1
15 22147 1 1 36 CYS N N 5.969 11.833 -4.486 1.00 . A A . 36 CYS N 1 1
15 22148 1 1 36 CYS O O 8.009 13.920 -5.008 1.00 . A A . 36 CYS O 1 1
15 22149 1 1 36 CYS SG S 7.734 10.230 -2.023 1.00 . A A . 36 CYS SG 1 1
15 22150 1 1 37 SER C C 8.203 16.845 -2.468 1.00 . A A . 37 SER C 1 1
15 22151 1 1 37 SER CA C 7.378 16.212 -3.584 1.00 . A A . 37 SER CA 1 1
15 22152 1 1 37 SER CB C 6.139 17.065 -3.864 1.00 . A A . 37 SER CB 1 1
15 22153 1 1 37 SER H H 6.450 14.701 -2.427 1.00 . A A . 37 SER H 1 1
15 22154 1 1 37 SER HA H 7.980 16.164 -4.479 1.00 . A A . 37 SER HA 1 1
15 22155 1 1 37 SER HB2 H 5.341 16.765 -3.201 1.00 . A A . 37 SER HB2 1 1
15 22156 1 1 37 SER HB3 H 6.376 18.105 -3.694 1.00 . A A . 37 SER HB3 1 1
15 22157 1 1 37 SER HG H 6.448 17.024 -5.798 1.00 . A A . 37 SER HG 1 1
15 22158 1 1 37 SER N N 6.987 14.852 -3.234 1.00 . A A . 37 SER N 1 1
15 22159 1 1 37 SER O O 9.410 17.042 -2.610 1.00 . A A . 37 SER O 1 1
15 22160 1 1 37 SER OG O 5.703 16.909 -5.203 1.00 . A A . 37 SER OG 1 1
15 22161 1 1 38 GLU C C 8.426 16.754 0.900 1.00 . A A . 38 GLU C 1 1
15 22162 1 1 38 GLU CA C 8.216 17.771 -0.218 1.00 . A A . 38 GLU CA 1 1
15 22163 1 1 38 GLU CB C 7.405 18.959 0.305 1.00 . A A . 38 GLU CB 1 1
15 22164 1 1 38 GLU CD C 6.583 21.299 -0.173 1.00 . A A . 38 GLU CD 1 1
15 22165 1 1 38 GLU CG C 7.621 20.238 -0.486 1.00 . A A . 38 GLU CG 1 1
15 22166 1 1 38 GLU H H 6.582 16.979 -1.305 1.00 . A A . 38 GLU H 1 1
15 22167 1 1 38 GLU HA H 9.180 18.125 -0.552 1.00 . A A . 38 GLU HA 1 1
15 22168 1 1 38 GLU HB2 H 6.355 18.708 0.265 1.00 . A A . 38 GLU HB2 1 1
15 22169 1 1 38 GLU HB3 H 7.683 19.145 1.332 1.00 . A A . 38 GLU HB3 1 1
15 22170 1 1 38 GLU HG2 H 8.598 20.632 -0.251 1.00 . A A . 38 GLU HG2 1 1
15 22171 1 1 38 GLU HG3 H 7.571 20.007 -1.540 1.00 . A A . 38 GLU HG3 1 1
15 22172 1 1 38 GLU N N 7.543 17.160 -1.358 1.00 . A A . 38 GLU N 1 1
15 22173 1 1 38 GLU O O 8.848 17.104 2.001 1.00 . A A . 38 GLU O 1 1
15 22174 1 1 38 GLU OE1 O 5.400 21.090 -0.514 1.00 . A A . 38 GLU OE1 1 1
15 22175 1 1 38 GLU OE2 O 6.954 22.338 0.411 1.00 . A A . 38 GLU OE2 1 1
15 22176 1 1 39 ALA C C 9.696 14.410 2.163 1.00 . A A . 39 ALA C 1 1
15 22177 1 1 39 ALA CA C 8.284 14.423 1.585 1.00 . A A . 39 ALA CA 1 1
15 22178 1 1 39 ALA CB C 7.958 13.078 0.954 1.00 . A A . 39 ALA CB 1 1
15 22179 1 1 39 ALA H H 7.795 15.275 -0.289 1.00 . A A . 39 ALA H 1 1
15 22180 1 1 39 ALA HA H 7.580 14.598 2.386 1.00 . A A . 39 ALA HA 1 1
15 22181 1 1 39 ALA HB1 H 8.638 12.329 1.333 1.00 . A A . 39 ALA HB1 1 1
15 22182 1 1 39 ALA HB2 H 6.944 12.802 1.200 1.00 . A A . 39 ALA HB2 1 1
15 22183 1 1 39 ALA HB3 H 8.062 13.149 -0.119 1.00 . A A . 39 ALA HB3 1 1
15 22184 1 1 39 ALA N N 8.127 15.492 0.607 1.00 . A A . 39 ALA N 1 1
15 22185 1 1 39 ALA O O 9.933 13.854 3.234 1.00 . A A . 39 ALA O 1 1
15 22186 1 1 40 GLY C C 12.721 13.747 1.726 1.00 . A A . 40 GLY C 1 1
15 22187 1 1 40 GLY CA C 12.007 15.072 1.901 1.00 . A A . 40 GLY CA 1 1
15 22188 1 1 40 GLY H H 10.382 15.452 0.597 1.00 . A A . 40 GLY H 1 1
15 22189 1 1 40 GLY HA2 H 12.534 15.831 1.343 1.00 . A A . 40 GLY HA2 1 1
15 22190 1 1 40 GLY HA3 H 12.017 15.338 2.948 1.00 . A A . 40 GLY HA3 1 1
15 22191 1 1 40 GLY N N 10.630 15.026 1.444 1.00 . A A . 40 GLY N 1 1
15 22192 1 1 40 GLY O O 12.333 12.912 0.908 1.00 . A A . 40 GLY O 1 1
15 22193 1 1 41 PRO C C 13.829 11.106 3.002 1.00 . A A . 41 PRO C 1 1
15 22194 1 1 41 PRO CA C 14.586 12.309 2.450 1.00 . A A . 41 PRO CA 1 1
15 22195 1 1 41 PRO CB C 15.798 12.628 3.328 1.00 . A A . 41 PRO CB 1 1
15 22196 1 1 41 PRO CD C 14.312 14.492 3.502 1.00 . A A . 41 PRO CD 1 1
15 22197 1 1 41 PRO CG C 15.318 13.679 4.268 1.00 . A A . 41 PRO CG 1 1
15 22198 1 1 41 PRO HA H 14.915 12.094 1.443 1.00 . A A . 41 PRO HA 1 1
15 22199 1 1 41 PRO HB2 H 16.108 11.737 3.856 1.00 . A A . 41 PRO HB2 1 1
15 22200 1 1 41 PRO HB3 H 16.608 12.989 2.713 1.00 . A A . 41 PRO HB3 1 1
15 22201 1 1 41 PRO HD2 H 13.524 14.832 4.157 1.00 . A A . 41 PRO HD2 1 1
15 22202 1 1 41 PRO HD3 H 14.792 15.330 3.019 1.00 . A A . 41 PRO HD3 1 1
15 22203 1 1 41 PRO HG2 H 14.854 13.220 5.127 1.00 . A A . 41 PRO HG2 1 1
15 22204 1 1 41 PRO HG3 H 16.146 14.302 4.575 1.00 . A A . 41 PRO HG3 1 1
15 22205 1 1 41 PRO N N 13.792 13.540 2.505 1.00 . A A . 41 PRO N 1 1
15 22206 1 1 41 PRO O O 12.645 11.199 3.323 1.00 . A A . 41 PRO O 1 1
15 22207 1 1 42 GLY C C 13.660 7.734 2.547 1.00 . A A . 42 GLY C 1 1
15 22208 1 1 42 GLY CA C 13.898 8.771 3.627 1.00 . A A . 42 GLY CA 1 1
15 22209 1 1 42 GLY H H 15.463 9.961 2.841 1.00 . A A . 42 GLY H 1 1
15 22210 1 1 42 GLY HA2 H 14.536 8.345 4.387 1.00 . A A . 42 GLY HA2 1 1
15 22211 1 1 42 GLY HA3 H 12.950 9.033 4.073 1.00 . A A . 42 GLY HA3 1 1
15 22212 1 1 42 GLY N N 14.522 9.976 3.112 1.00 . A A . 42 GLY N 1 1
15 22213 1 1 42 GLY O O 13.647 8.057 1.360 1.00 . A A . 42 GLY O 1 1
15 22214 1 1 43 ALA C C 11.778 4.948 2.057 1.00 . A A . 43 ALA C 1 1
15 22215 1 1 43 ALA CA C 13.235 5.397 2.019 1.00 . A A . 43 ALA CA 1 1
15 22216 1 1 43 ALA CB C 14.159 4.226 2.320 1.00 . A A . 43 ALA CB 1 1
15 22217 1 1 43 ALA H H 13.495 6.290 3.920 1.00 . A A . 43 ALA H 1 1
15 22218 1 1 43 ALA HA H 13.464 5.758 1.026 1.00 . A A . 43 ALA HA 1 1
15 22219 1 1 43 ALA HB1 H 15.178 4.508 2.101 1.00 . A A . 43 ALA HB1 1 1
15 22220 1 1 43 ALA HB2 H 14.075 3.961 3.364 1.00 . A A . 43 ALA HB2 1 1
15 22221 1 1 43 ALA HB3 H 13.879 3.381 1.710 1.00 . A A . 43 ALA HB3 1 1
15 22222 1 1 43 ALA N N 13.474 6.485 2.960 1.00 . A A . 43 ALA N 1 1
15 22223 1 1 43 ALA O O 11.150 4.932 3.116 1.00 . A A . 43 ALA O 1 1
15 22224 1 1 44 LEU C C 9.770 2.619 0.934 1.00 . A A . 44 LEU C 1 1
15 22225 1 1 44 LEU CA C 9.862 4.135 0.795 1.00 . A A . 44 LEU CA 1 1
15 22226 1 1 44 LEU CB C 9.257 4.574 -0.539 1.00 . A A . 44 LEU CB 1 1
15 22227 1 1 44 LEU CD1 C 6.880 4.796 0.223 1.00 . A A . 44 LEU CD1 1 1
15 22228 1 1 44 LEU CD2 C 7.388 4.512 -2.209 1.00 . A A . 44 LEU CD2 1 1
15 22229 1 1 44 LEU CG C 7.810 4.151 -0.792 1.00 . A A . 44 LEU CG 1 1
15 22230 1 1 44 LEU H H 11.796 4.618 0.085 1.00 . A A . 44 LEU H 1 1
15 22231 1 1 44 LEU HA H 9.306 4.592 1.601 1.00 . A A . 44 LEU HA 1 1
15 22232 1 1 44 LEU HB2 H 9.299 5.652 -0.582 1.00 . A A . 44 LEU HB2 1 1
15 22233 1 1 44 LEU HB3 H 9.867 4.160 -1.330 1.00 . A A . 44 LEU HB3 1 1
15 22234 1 1 44 LEU HD11 H 6.170 4.064 0.577 1.00 . A A . 44 LEU HD11 1 1
15 22235 1 1 44 LEU HD12 H 6.351 5.615 -0.242 1.00 . A A . 44 LEU HD12 1 1
15 22236 1 1 44 LEU HD13 H 7.459 5.169 1.056 1.00 . A A . 44 LEU HD13 1 1
15 22237 1 1 44 LEU HD21 H 6.448 5.042 -2.180 1.00 . A A . 44 LEU HD21 1 1
15 22238 1 1 44 LEU HD22 H 7.275 3.609 -2.792 1.00 . A A . 44 LEU HD22 1 1
15 22239 1 1 44 LEU HD23 H 8.142 5.140 -2.660 1.00 . A A . 44 LEU HD23 1 1
15 22240 1 1 44 LEU HG H 7.731 3.078 -0.682 1.00 . A A . 44 LEU HG 1 1
15 22241 1 1 44 LEU N N 11.246 4.584 0.895 1.00 . A A . 44 LEU N 1 1
15 22242 1 1 44 LEU O O 10.690 1.894 0.556 1.00 . A A . 44 LEU O 1 1
15 22243 1 1 45 GLY C C 7.034 0.367 2.031 1.00 . A A . 45 GLY C 1 1
15 22244 1 1 45 GLY CA C 8.460 0.718 1.653 1.00 . A A . 45 GLY CA 1 1
15 22245 1 1 45 GLY H H 7.952 2.771 1.759 1.00 . A A . 45 GLY H 1 1
15 22246 1 1 45 GLY HA2 H 8.711 0.215 0.731 1.00 . A A . 45 GLY HA2 1 1
15 22247 1 1 45 GLY HA3 H 9.122 0.370 2.432 1.00 . A A . 45 GLY HA3 1 1
15 22248 1 1 45 GLY N N 8.652 2.145 1.476 1.00 . A A . 45 GLY N 1 1
15 22249 1 1 45 GLY O O 6.381 1.104 2.771 1.00 . A A . 45 GLY O 1 1
15 22250 1 1 46 LEU C C 5.188 -2.638 2.336 1.00 . A A . 46 LEU C 1 1
15 22251 1 1 46 LEU CA C 5.190 -1.206 1.808 1.00 . A A . 46 LEU CA 1 1
15 22252 1 1 46 LEU CB C 4.325 -1.113 0.550 1.00 . A A . 46 LEU CB 1 1
15 22253 1 1 46 LEU CD1 C 2.053 -0.588 1.470 1.00 . A A . 46 LEU CD1 1 1
15 22254 1 1 46 LEU CD2 C 2.268 -1.850 -0.678 1.00 . A A . 46 LEU CD2 1 1
15 22255 1 1 46 LEU CG C 2.882 -1.598 0.691 1.00 . A A . 46 LEU CG 1 1
15 22256 1 1 46 LEU H H 7.117 -1.305 0.938 1.00 . A A . 46 LEU H 1 1
15 22257 1 1 46 LEU HA H 4.781 -0.555 2.566 1.00 . A A . 46 LEU HA 1 1
15 22258 1 1 46 LEU HB2 H 4.298 -0.079 0.244 1.00 . A A . 46 LEU HB2 1 1
15 22259 1 1 46 LEU HB3 H 4.800 -1.703 -0.221 1.00 . A A . 46 LEU HB3 1 1
15 22260 1 1 46 LEU HD11 H 1.014 -0.686 1.194 1.00 . A A . 46 LEU HD11 1 1
15 22261 1 1 46 LEU HD12 H 2.394 0.411 1.241 1.00 . A A . 46 LEU HD12 1 1
15 22262 1 1 46 LEU HD13 H 2.165 -0.772 2.529 1.00 . A A . 46 LEU HD13 1 1
15 22263 1 1 46 LEU HD21 H 3.054 -2.029 -1.397 1.00 . A A . 46 LEU HD21 1 1
15 22264 1 1 46 LEU HD22 H 1.694 -0.986 -0.981 1.00 . A A . 46 LEU HD22 1 1
15 22265 1 1 46 LEU HD23 H 1.621 -2.714 -0.629 1.00 . A A . 46 LEU HD23 1 1
15 22266 1 1 46 LEU HG H 2.873 -2.530 1.239 1.00 . A A . 46 LEU HG 1 1
15 22267 1 1 46 LEU N N 6.549 -0.760 1.521 1.00 . A A . 46 LEU N 1 1
15 22268 1 1 46 LEU O O 6.127 -3.397 2.102 1.00 . A A . 46 LEU O 1 1
15 22269 1 1 47 GLU C C 2.582 -4.875 3.426 1.00 . A A . 47 GLU C 1 1
15 22270 1 1 47 GLU CA C 4.000 -4.340 3.607 1.00 . A A . 47 GLU CA 1 1
15 22271 1 1 47 GLU CB C 4.369 -4.333 5.092 1.00 . A A . 47 GLU CB 1 1
15 22272 1 1 47 GLU CD C 5.556 -6.492 5.651 1.00 . A A . 47 GLU CD 1 1
15 22273 1 1 47 GLU CG C 4.268 -5.699 5.750 1.00 . A A . 47 GLU CG 1 1
15 22274 1 1 47 GLU H H 3.408 -2.348 3.200 1.00 . A A . 47 GLU H 1 1
15 22275 1 1 47 GLU HA H 4.685 -4.985 3.078 1.00 . A A . 47 GLU HA 1 1
15 22276 1 1 47 GLU HB2 H 5.384 -3.980 5.197 1.00 . A A . 47 GLU HB2 1 1
15 22277 1 1 47 GLU HB3 H 3.707 -3.657 5.612 1.00 . A A . 47 GLU HB3 1 1
15 22278 1 1 47 GLU HG2 H 4.025 -5.564 6.794 1.00 . A A . 47 GLU HG2 1 1
15 22279 1 1 47 GLU HG3 H 3.480 -6.259 5.268 1.00 . A A . 47 GLU HG3 1 1
15 22280 1 1 47 GLU N N 4.125 -2.999 3.048 1.00 . A A . 47 GLU N 1 1
15 22281 1 1 47 GLU O O 1.639 -4.386 4.047 1.00 . A A . 47 GLU O 1 1
15 22282 1 1 47 GLU OE1 O 5.936 -6.869 4.523 1.00 . A A . 47 GLU OE1 1 1
15 22283 1 1 47 GLU OE2 O 6.186 -6.734 6.702 1.00 . A A . 47 GLU OE2 1 1
15 22284 1 1 48 ALA C C 0.944 -7.750 3.139 1.00 . A A . 48 ALA C 1 1
15 22285 1 1 48 ALA CA C 1.140 -6.486 2.309 1.00 . A A . 48 ALA CA 1 1
15 22286 1 1 48 ALA CB C 0.991 -6.796 0.827 1.00 . A A . 48 ALA CB 1 1
15 22287 1 1 48 ALA H H 3.231 -6.229 2.107 1.00 . A A . 48 ALA H 1 1
15 22288 1 1 48 ALA HA H 0.379 -5.768 2.580 1.00 . A A . 48 ALA HA 1 1
15 22289 1 1 48 ALA HB1 H -0.047 -6.997 0.605 1.00 . A A . 48 ALA HB1 1 1
15 22290 1 1 48 ALA HB2 H 1.327 -5.950 0.247 1.00 . A A . 48 ALA HB2 1 1
15 22291 1 1 48 ALA HB3 H 1.587 -7.662 0.580 1.00 . A A . 48 ALA HB3 1 1
15 22292 1 1 48 ALA N N 2.441 -5.883 2.571 1.00 . A A . 48 ALA N 1 1
15 22293 1 1 48 ALA O O 1.702 -8.712 3.011 1.00 . A A . 48 ALA O 1 1
15 22294 1 1 49 VAL C C -1.874 -9.040 5.056 1.00 . A A . 49 VAL C 1 1
15 22295 1 1 49 VAL CA C -0.372 -8.888 4.841 1.00 . A A . 49 VAL CA 1 1
15 22296 1 1 49 VAL CB C 0.321 -8.764 6.211 1.00 . A A . 49 VAL CB 1 1
15 22297 1 1 49 VAL CG1 C -0.189 -9.832 7.166 1.00 . A A . 49 VAL CG1 1 1
15 22298 1 1 49 VAL CG2 C 1.831 -8.855 6.053 1.00 . A A . 49 VAL CG2 1 1
15 22299 1 1 49 VAL H H -0.645 -6.945 4.047 1.00 . A A . 49 VAL H 1 1
15 22300 1 1 49 VAL HA H 0.003 -9.774 4.350 1.00 . A A . 49 VAL HA 1 1
15 22301 1 1 49 VAL HB H 0.081 -7.797 6.627 1.00 . A A . 49 VAL HB 1 1
15 22302 1 1 49 VAL HG11 H 0.389 -9.805 8.078 1.00 . A A . 49 VAL HG11 1 1
15 22303 1 1 49 VAL HG12 H -1.229 -9.647 7.392 1.00 . A A . 49 VAL HG12 1 1
15 22304 1 1 49 VAL HG13 H -0.088 -10.804 6.706 1.00 . A A . 49 VAL HG13 1 1
15 22305 1 1 49 VAL HG21 H 2.206 -7.930 5.640 1.00 . A A . 49 VAL HG21 1 1
15 22306 1 1 49 VAL HG22 H 2.285 -9.028 7.018 1.00 . A A . 49 VAL HG22 1 1
15 22307 1 1 49 VAL HG23 H 2.076 -9.671 5.390 1.00 . A A . 49 VAL HG23 1 1
15 22308 1 1 49 VAL N N -0.077 -7.741 3.990 1.00 . A A . 49 VAL N 1 1
15 22309 1 1 49 VAL O O -2.591 -8.053 5.218 1.00 . A A . 49 VAL O 1 1
15 22310 1 1 50 SER C C -4.048 -10.951 6.695 1.00 . A A . 50 SER C 1 1
15 22311 1 1 50 SER CA C -3.761 -10.566 5.246 1.00 . A A . 50 SER CA 1 1
15 22312 1 1 50 SER CB C -4.211 -11.689 4.310 1.00 . A A . 50 SER CB 1 1
15 22313 1 1 50 SER H H -1.721 -11.029 4.920 1.00 . A A . 50 SER H 1 1
15 22314 1 1 50 SER HA H -4.313 -9.668 5.009 1.00 . A A . 50 SER HA 1 1
15 22315 1 1 50 SER HB2 H -5.282 -11.645 4.188 1.00 . A A . 50 SER HB2 1 1
15 22316 1 1 50 SER HB3 H -3.734 -11.564 3.348 1.00 . A A . 50 SER HB3 1 1
15 22317 1 1 50 SER HG H -2.905 -13.047 4.846 1.00 . A A . 50 SER HG 1 1
15 22318 1 1 50 SER N N -2.343 -10.284 5.055 1.00 . A A . 50 SER N 1 1
15 22319 1 1 50 SER O O -3.133 -11.263 7.458 1.00 . A A . 50 SER O 1 1
15 22320 1 1 50 SER OG O -3.861 -12.959 4.831 1.00 . A A . 50 SER OG 1 1
15 22321 1 1 51 ASP C C -5.226 -12.662 8.802 1.00 . A A . 51 ASP C 1 1
15 22322 1 1 51 ASP CA C -5.732 -11.275 8.421 1.00 . A A . 51 ASP CA 1 1
15 22323 1 1 51 ASP CB C -7.255 -11.222 8.547 1.00 . A A . 51 ASP CB 1 1
15 22324 1 1 51 ASP CG C -7.720 -11.278 9.989 1.00 . A A . 51 ASP CG 1 1
15 22325 1 1 51 ASP H H -6.006 -10.670 6.411 1.00 . A A . 51 ASP H 1 1
15 22326 1 1 51 ASP HA H -5.299 -10.550 9.094 1.00 . A A . 51 ASP HA 1 1
15 22327 1 1 51 ASP HB2 H -7.615 -10.302 8.108 1.00 . A A . 51 ASP HB2 1 1
15 22328 1 1 51 ASP HB3 H -7.683 -12.059 8.016 1.00 . A A . 51 ASP HB3 1 1
15 22329 1 1 51 ASP N N -5.323 -10.927 7.065 1.00 . A A . 51 ASP N 1 1
15 22330 1 1 51 ASP O O -5.051 -12.968 9.982 1.00 . A A . 51 ASP O 1 1
15 22331 1 1 51 ASP OD1 O -7.592 -10.255 10.694 1.00 . A A . 51 ASP OD1 1 1
15 22332 1 1 51 ASP OD2 O -8.212 -12.345 10.412 1.00 . A A . 51 ASP OD2 1 1
15 22333 1 1 52 SER C C -3.022 -14.856 8.353 1.00 . A A . 52 SER C 1 1
15 22334 1 1 52 SER CA C -4.512 -14.856 8.026 1.00 . A A . 52 SER CA 1 1
15 22335 1 1 52 SER CB C -4.776 -15.729 6.798 1.00 . A A . 52 SER CB 1 1
15 22336 1 1 52 SER H H -5.152 -13.197 6.877 1.00 . A A . 52 SER H 1 1
15 22337 1 1 52 SER HA H -5.053 -15.262 8.868 1.00 . A A . 52 SER HA 1 1
15 22338 1 1 52 SER HB2 H -4.307 -15.282 5.934 1.00 . A A . 52 SER HB2 1 1
15 22339 1 1 52 SER HB3 H -4.362 -16.713 6.963 1.00 . A A . 52 SER HB3 1 1
15 22340 1 1 52 SER HG H -6.534 -16.529 7.122 1.00 . A A . 52 SER HG 1 1
15 22341 1 1 52 SER N N -4.993 -13.499 7.796 1.00 . A A . 52 SER N 1 1
15 22342 1 1 52 SER O O -2.503 -15.806 8.938 1.00 . A A . 52 SER O 1 1
15 22343 1 1 52 SER OG O -6.166 -15.853 6.549 1.00 . A A . 52 SER OG 1 1
15 22344 1 1 53 GLY C C -0.075 -14.208 7.085 1.00 . A A . 53 GLY C 1 1
15 22345 1 1 53 GLY CA C -0.914 -13.677 8.230 1.00 . A A . 53 GLY CA 1 1
15 22346 1 1 53 GLY H H -2.805 -13.054 7.507 1.00 . A A . 53 GLY H 1 1
15 22347 1 1 53 GLY HA2 H -0.665 -12.639 8.395 1.00 . A A . 53 GLY HA2 1 1
15 22348 1 1 53 GLY HA3 H -0.681 -14.238 9.123 1.00 . A A . 53 GLY HA3 1 1
15 22349 1 1 53 GLY N N -2.338 -13.781 7.970 1.00 . A A . 53 GLY N 1 1
15 22350 1 1 53 GLY O O 0.887 -14.945 7.300 1.00 . A A . 53 GLY O 1 1
15 22351 1 1 54 THR C C 0.823 -13.095 3.886 1.00 . A A . 54 THR C 1 1
15 22352 1 1 54 THR CA C 0.284 -14.280 4.679 1.00 . A A . 54 THR CA 1 1
15 22353 1 1 54 THR CB C -0.611 -15.133 3.761 1.00 . A A . 54 THR CB 1 1
15 22354 1 1 54 THR CG2 C 0.226 -16.099 2.935 1.00 . A A . 54 THR CG2 1 1
15 22355 1 1 54 THR H H -1.216 -13.245 5.756 1.00 . A A . 54 THR H 1 1
15 22356 1 1 54 THR HA H 1.114 -14.889 5.006 1.00 . A A . 54 THR HA 1 1
15 22357 1 1 54 THR HB H -1.143 -14.475 3.089 1.00 . A A . 54 THR HB 1 1
15 22358 1 1 54 THR HG1 H -1.192 -16.033 5.417 1.00 . A A . 54 THR HG1 1 1
15 22359 1 1 54 THR HG21 H 0.693 -16.820 3.589 1.00 . A A . 54 THR HG21 1 1
15 22360 1 1 54 THR HG22 H 0.987 -15.549 2.402 1.00 . A A . 54 THR HG22 1 1
15 22361 1 1 54 THR HG23 H -0.410 -16.611 2.229 1.00 . A A . 54 THR HG23 1 1
15 22362 1 1 54 THR N N -0.440 -13.834 5.863 1.00 . A A . 54 THR N 1 1
15 22363 1 1 54 THR O O 0.084 -12.437 3.154 1.00 . A A . 54 THR O 1 1
15 22364 1 1 54 THR OG1 O -1.559 -15.866 4.545 1.00 . A A . 54 THR OG1 1 1
15 22365 1 1 55 LYS C C 2.563 -11.855 1.823 1.00 . A A . 55 LYS C 1 1
15 22366 1 1 55 LYS CA C 2.756 -11.723 3.330 1.00 . A A . 55 LYS CA 1 1
15 22367 1 1 55 LYS CB C 4.249 -11.676 3.662 1.00 . A A . 55 LYS CB 1 1
15 22368 1 1 55 LYS CD C 6.000 -11.833 5.456 1.00 . A A . 55 LYS CD 1 1
15 22369 1 1 55 LYS CE C 6.276 -11.775 6.951 1.00 . A A . 55 LYS CE 1 1
15 22370 1 1 55 LYS CG C 4.538 -11.556 5.148 1.00 . A A . 55 LYS CG 1 1
15 22371 1 1 55 LYS H H 2.654 -13.389 4.633 1.00 . A A . 55 LYS H 1 1
15 22372 1 1 55 LYS HA H 2.293 -10.806 3.661 1.00 . A A . 55 LYS HA 1 1
15 22373 1 1 55 LYS HB2 H 4.715 -12.579 3.297 1.00 . A A . 55 LYS HB2 1 1
15 22374 1 1 55 LYS HB3 H 4.690 -10.826 3.161 1.00 . A A . 55 LYS HB3 1 1
15 22375 1 1 55 LYS HD2 H 6.256 -12.816 5.092 1.00 . A A . 55 LYS HD2 1 1
15 22376 1 1 55 LYS HD3 H 6.610 -11.092 4.957 1.00 . A A . 55 LYS HD3 1 1
15 22377 1 1 55 LYS HE2 H 7.316 -11.531 7.102 1.00 . A A . 55 LYS HE2 1 1
15 22378 1 1 55 LYS HE3 H 5.658 -11.004 7.388 1.00 . A A . 55 LYS HE3 1 1
15 22379 1 1 55 LYS HG2 H 4.296 -10.555 5.474 1.00 . A A . 55 LYS HG2 1 1
15 22380 1 1 55 LYS HG3 H 3.926 -12.269 5.683 1.00 . A A . 55 LYS HG3 1 1
15 22381 1 1 55 LYS HZ1 H 5.539 -12.902 8.547 1.00 . A A . 55 LYS HZ1 1 1
15 22382 1 1 55 LYS HZ2 H 6.856 -13.611 7.759 1.00 . A A . 55 LYS HZ2 1 1
15 22383 1 1 55 LYS HZ3 H 5.327 -13.634 7.037 1.00 . A A . 55 LYS HZ3 1 1
15 22384 1 1 55 LYS N N 2.116 -12.828 4.034 1.00 . A A . 55 LYS N 1 1
15 22385 1 1 55 LYS NZ N 5.979 -13.072 7.620 1.00 . A A . 55 LYS NZ 1 1
15 22386 1 1 55 LYS O O 2.930 -12.866 1.227 1.00 . A A . 55 LYS O 1 1
15 22387 1 1 56 ALA C C 2.976 -10.332 -0.985 1.00 . A A . 56 ALA C 1 1
15 22388 1 1 56 ALA CA C 1.749 -10.824 -0.226 1.00 . A A . 56 ALA CA 1 1
15 22389 1 1 56 ALA CB C 0.539 -9.964 -0.561 1.00 . A A . 56 ALA CB 1 1
15 22390 1 1 56 ALA H H 1.715 -10.046 1.742 1.00 . A A . 56 ALA H 1 1
15 22391 1 1 56 ALA HA H 1.533 -11.839 -0.529 1.00 . A A . 56 ALA HA 1 1
15 22392 1 1 56 ALA HB1 H 0.815 -9.230 -1.303 1.00 . A A . 56 ALA HB1 1 1
15 22393 1 1 56 ALA HB2 H -0.251 -10.590 -0.948 1.00 . A A . 56 ALA HB2 1 1
15 22394 1 1 56 ALA HB3 H 0.196 -9.462 0.332 1.00 . A A . 56 ALA HB3 1 1
15 22395 1 1 56 ALA N N 1.986 -10.824 1.212 1.00 . A A . 56 ALA N 1 1
15 22396 1 1 56 ALA O O 3.883 -9.741 -0.399 1.00 . A A . 56 ALA O 1 1
15 22397 1 1 57 GLU C C 4.038 -8.671 -3.437 1.00 . A A . 57 GLU C 1 1
15 22398 1 1 57 GLU CA C 4.116 -10.164 -3.129 1.00 . A A . 57 GLU CA 1 1
15 22399 1 1 57 GLU CB C 4.132 -10.965 -4.432 1.00 . A A . 57 GLU CB 1 1
15 22400 1 1 57 GLU CD C 5.534 -11.354 -6.497 1.00 . A A . 57 GLU CD 1 1
15 22401 1 1 57 GLU CG C 4.977 -10.333 -5.525 1.00 . A A . 57 GLU CG 1 1
15 22402 1 1 57 GLU H H 2.245 -11.056 -2.700 1.00 . A A . 57 GLU H 1 1
15 22403 1 1 57 GLU HA H 5.028 -10.359 -2.585 1.00 . A A . 57 GLU HA 1 1
15 22404 1 1 57 GLU HB2 H 4.522 -11.952 -4.229 1.00 . A A . 57 GLU HB2 1 1
15 22405 1 1 57 GLU HB3 H 3.120 -11.057 -4.796 1.00 . A A . 57 GLU HB3 1 1
15 22406 1 1 57 GLU HG2 H 4.366 -9.632 -6.074 1.00 . A A . 57 GLU HG2 1 1
15 22407 1 1 57 GLU HG3 H 5.802 -9.807 -5.066 1.00 . A A . 57 GLU HG3 1 1
15 22408 1 1 57 GLU N N 2.998 -10.581 -2.291 1.00 . A A . 57 GLU N 1 1
15 22409 1 1 57 GLU O O 3.124 -8.216 -4.125 1.00 . A A . 57 GLU O 1 1
15 22410 1 1 57 GLU OE1 O 4.820 -12.334 -6.800 1.00 . A A . 57 GLU OE1 1 1
15 22411 1 1 57 GLU OE2 O 6.681 -11.175 -6.955 1.00 . A A . 57 GLU OE2 1 1
15 22412 1 1 58 VAL C C 6.315 -6.068 -3.881 1.00 . A A . 58 VAL C 1 1
15 22413 1 1 58 VAL CA C 5.044 -6.475 -3.144 1.00 . A A . 58 VAL CA 1 1
15 22414 1 1 58 VAL CB C 4.964 -5.701 -1.814 1.00 . A A . 58 VAL CB 1 1
15 22415 1 1 58 VAL CG1 C 5.050 -4.202 -2.062 1.00 . A A . 58 VAL CG1 1 1
15 22416 1 1 58 VAL CG2 C 3.686 -6.054 -1.068 1.00 . A A . 58 VAL CG2 1 1
15 22417 1 1 58 VAL H H 5.703 -8.336 -2.383 1.00 . A A . 58 VAL H 1 1
15 22418 1 1 58 VAL HA H 4.188 -6.204 -3.745 1.00 . A A . 58 VAL HA 1 1
15 22419 1 1 58 VAL HB H 5.806 -5.991 -1.201 1.00 . A A . 58 VAL HB 1 1
15 22420 1 1 58 VAL HG11 H 4.471 -3.949 -2.937 1.00 . A A . 58 VAL HG11 1 1
15 22421 1 1 58 VAL HG12 H 4.661 -3.673 -1.205 1.00 . A A . 58 VAL HG12 1 1
15 22422 1 1 58 VAL HG13 H 6.082 -3.923 -2.221 1.00 . A A . 58 VAL HG13 1 1
15 22423 1 1 58 VAL HG21 H 3.563 -7.126 -1.054 1.00 . A A . 58 VAL HG21 1 1
15 22424 1 1 58 VAL HG22 H 3.747 -5.685 -0.054 1.00 . A A . 58 VAL HG22 1 1
15 22425 1 1 58 VAL HG23 H 2.842 -5.600 -1.565 1.00 . A A . 58 VAL HG23 1 1
15 22426 1 1 58 VAL N N 5.002 -7.915 -2.923 1.00 . A A . 58 VAL N 1 1
15 22427 1 1 58 VAL O O 7.357 -6.708 -3.742 1.00 . A A . 58 VAL O 1 1
15 22428 1 1 59 SER C C 7.287 -2.993 -5.603 1.00 . A A . 59 SER C 1 1
15 22429 1 1 59 SER CA C 7.363 -4.507 -5.427 1.00 . A A . 59 SER CA 1 1
15 22430 1 1 59 SER CB C 7.421 -5.189 -6.794 1.00 . A A . 59 SER CB 1 1
15 22431 1 1 59 SER H H 5.363 -4.530 -4.733 1.00 . A A . 59 SER H 1 1
15 22432 1 1 59 SER HA H 8.259 -4.749 -4.874 1.00 . A A . 59 SER HA 1 1
15 22433 1 1 59 SER HB2 H 7.469 -6.259 -6.659 1.00 . A A . 59 SER HB2 1 1
15 22434 1 1 59 SER HB3 H 6.535 -4.937 -7.358 1.00 . A A . 59 SER HB3 1 1
15 22435 1 1 59 SER HG H 8.441 -4.981 -8.454 1.00 . A A . 59 SER HG 1 1
15 22436 1 1 59 SER N N 6.221 -4.998 -4.664 1.00 . A A . 59 SER N 1 1
15 22437 1 1 59 SER O O 6.205 -2.431 -5.774 1.00 . A A . 59 SER O 1 1
15 22438 1 1 59 SER OG O 8.561 -4.771 -7.525 1.00 . A A . 59 SER OG 1 1
15 22439 1 1 60 ILE C C 9.404 -0.507 -6.891 1.00 . A A . 60 ILE C 1 1
15 22440 1 1 60 ILE CA C 8.510 -0.893 -5.717 1.00 . A A . 60 ILE CA 1 1
15 22441 1 1 60 ILE CB C 9.036 -0.212 -4.440 1.00 . A A . 60 ILE CB 1 1
15 22442 1 1 60 ILE CD1 C 8.721 -0.230 -1.914 1.00 . A A . 60 ILE CD1 1 1
15 22443 1 1 60 ILE CG1 C 8.091 -0.480 -3.267 1.00 . A A . 60 ILE CG1 1 1
15 22444 1 1 60 ILE CG2 C 9.198 1.284 -4.666 1.00 . A A . 60 ILE CG2 1 1
15 22445 1 1 60 ILE H H 9.272 -2.845 -5.422 1.00 . A A . 60 ILE H 1 1
15 22446 1 1 60 ILE HA H 7.509 -0.533 -5.907 1.00 . A A . 60 ILE HA 1 1
15 22447 1 1 60 ILE HB H 10.007 -0.624 -4.213 1.00 . A A . 60 ILE HB 1 1
15 22448 1 1 60 ILE HD11 H 7.946 -0.107 -1.173 1.00 . A A . 60 ILE HD11 1 1
15 22449 1 1 60 ILE HD12 H 9.346 -1.069 -1.648 1.00 . A A . 60 ILE HD12 1 1
15 22450 1 1 60 ILE HD13 H 9.322 0.667 -1.958 1.00 . A A . 60 ILE HD13 1 1
15 22451 1 1 60 ILE HG12 H 7.228 0.161 -3.354 1.00 . A A . 60 ILE HG12 1 1
15 22452 1 1 60 ILE HG13 H 7.772 -1.512 -3.300 1.00 . A A . 60 ILE HG13 1 1
15 22453 1 1 60 ILE HG21 H 8.821 1.820 -3.807 1.00 . A A . 60 ILE HG21 1 1
15 22454 1 1 60 ILE HG22 H 10.243 1.516 -4.803 1.00 . A A . 60 ILE HG22 1 1
15 22455 1 1 60 ILE HG23 H 8.645 1.578 -5.545 1.00 . A A . 60 ILE HG23 1 1
15 22456 1 1 60 ILE N N 8.444 -2.341 -5.561 1.00 . A A . 60 ILE N 1 1
15 22457 1 1 60 ILE O O 10.460 -1.103 -7.101 1.00 . A A . 60 ILE O 1 1
15 22458 1 1 61 GLN C C 9.899 2.477 -8.771 1.00 . A A . 61 GLN C 1 1
15 22459 1 1 61 GLN CA C 9.736 0.961 -8.803 1.00 . A A . 61 GLN CA 1 1
15 22460 1 1 61 GLN CB C 9.048 0.538 -10.102 1.00 . A A . 61 GLN CB 1 1
15 22461 1 1 61 GLN CD C 10.680 -1.043 -11.207 1.00 . A A . 61 GLN CD 1 1
15 22462 1 1 61 GLN CG C 10.012 0.316 -11.257 1.00 . A A . 61 GLN CG 1 1
15 22463 1 1 61 GLN H H 8.124 0.930 -7.433 1.00 . A A . 61 GLN H 1 1
15 22464 1 1 61 GLN HA H 10.714 0.506 -8.760 1.00 . A A . 61 GLN HA 1 1
15 22465 1 1 61 GLN HB2 H 8.511 -0.383 -9.928 1.00 . A A . 61 GLN HB2 1 1
15 22466 1 1 61 GLN HB3 H 8.346 1.306 -10.390 1.00 . A A . 61 GLN HB3 1 1
15 22467 1 1 61 GLN HE21 H 10.937 -1.017 -13.178 1.00 . A A . 61 GLN HE21 1 1
15 22468 1 1 61 GLN HE22 H 11.524 -2.423 -12.363 1.00 . A A . 61 GLN HE22 1 1
15 22469 1 1 61 GLN HG2 H 9.466 0.398 -12.185 1.00 . A A . 61 GLN HG2 1 1
15 22470 1 1 61 GLN HG3 H 10.776 1.079 -11.222 1.00 . A A . 61 GLN HG3 1 1
15 22471 1 1 61 GLN N N 8.973 0.495 -7.651 1.00 . A A . 61 GLN N 1 1
15 22472 1 1 61 GLN NE2 N 11.088 -1.546 -12.366 1.00 . A A . 61 GLN NE2 1 1
15 22473 1 1 61 GLN O O 8.916 3.217 -8.783 1.00 . A A . 61 GLN O 1 1
15 22474 1 1 61 GLN OE1 O 10.829 -1.636 -10.138 1.00 . A A . 61 GLN OE1 1 1
15 22475 1 1 62 ASN C C 11.399 4.959 -10.097 1.00 . A A . 62 ASN C 1 1
15 22476 1 1 62 ASN CA C 11.438 4.361 -8.694 1.00 . A A . 62 ASN CA 1 1
15 22477 1 1 62 ASN CB C 12.809 4.608 -8.061 1.00 . A A . 62 ASN CB 1 1
15 22478 1 1 62 ASN CG C 12.979 3.873 -6.745 1.00 . A A . 62 ASN CG 1 1
15 22479 1 1 62 ASN H H 11.889 2.293 -8.722 1.00 . A A . 62 ASN H 1 1
15 22480 1 1 62 ASN HA H 10.682 4.839 -8.091 1.00 . A A . 62 ASN HA 1 1
15 22481 1 1 62 ASN HB2 H 13.579 4.271 -8.740 1.00 . A A . 62 ASN HB2 1 1
15 22482 1 1 62 ASN HB3 H 12.931 5.665 -7.880 1.00 . A A . 62 ASN HB3 1 1
15 22483 1 1 62 ASN HD21 H 14.628 4.911 -6.349 1.00 . A A . 62 ASN HD21 1 1
15 22484 1 1 62 ASN HD22 H 14.163 3.754 -5.153 1.00 . A A . 62 ASN HD22 1 1
15 22485 1 1 62 ASN N N 11.147 2.932 -8.729 1.00 . A A . 62 ASN N 1 1
15 22486 1 1 62 ASN ND2 N 14.029 4.214 -6.008 1.00 . A A . 62 ASN ND2 1 1
15 22487 1 1 62 ASN O O 11.703 4.283 -11.079 1.00 . A A . 62 ASN O 1 1
15 22488 1 1 62 ASN OD1 O 12.174 3.008 -6.396 1.00 . A A . 62 ASN OD1 1 1
15 22489 1 1 63 ASN C C 11.682 8.255 -11.411 1.00 . A A . 63 ASN C 1 1
15 22490 1 1 63 ASN CA C 10.944 6.920 -11.465 1.00 . A A . 63 ASN CA 1 1
15 22491 1 1 63 ASN CB C 9.483 7.148 -11.856 1.00 . A A . 63 ASN CB 1 1
15 22492 1 1 63 ASN CG C 8.757 5.852 -12.161 1.00 . A A . 63 ASN CG 1 1
15 22493 1 1 63 ASN H H 10.793 6.717 -9.363 1.00 . A A . 63 ASN H 1 1
15 22494 1 1 63 ASN HA H 11.413 6.293 -12.208 1.00 . A A . 63 ASN HA 1 1
15 22495 1 1 63 ASN HB2 H 8.971 7.641 -11.042 1.00 . A A . 63 ASN HB2 1 1
15 22496 1 1 63 ASN HB3 H 9.444 7.776 -12.733 1.00 . A A . 63 ASN HB3 1 1
15 22497 1 1 63 ASN HD21 H 7.806 5.945 -10.417 1.00 . A A . 63 ASN HD21 1 1
15 22498 1 1 63 ASN HD22 H 7.431 4.579 -11.406 1.00 . A A . 63 ASN HD22 1 1
15 22499 1 1 63 ASN N N 11.023 6.231 -10.182 1.00 . A A . 63 ASN N 1 1
15 22500 1 1 63 ASN ND2 N 7.913 5.415 -11.234 1.00 . A A . 63 ASN ND2 1 1
15 22501 1 1 63 ASN O O 12.081 8.714 -10.341 1.00 . A A . 63 ASN O 1 1
15 22502 1 1 63 ASN OD1 O 8.954 5.251 -13.218 1.00 . A A . 63 ASN OD1 1 1
15 22503 1 1 64 LYS C C 11.600 11.305 -12.328 1.00 . A A . 64 LYS C 1 1
15 22504 1 1 64 LYS CA C 12.547 10.156 -12.661 1.00 . A A . 64 LYS CA 1 1
15 22505 1 1 64 LYS CB C 13.129 10.352 -14.063 1.00 . A A . 64 LYS CB 1 1
15 22506 1 1 64 LYS CD C 14.946 11.406 -15.441 1.00 . A A . 64 LYS CD 1 1
15 22507 1 1 64 LYS CE C 16.031 10.343 -15.378 1.00 . A A . 64 LYS CE 1 1
15 22508 1 1 64 LYS CG C 14.154 11.470 -14.146 1.00 . A A . 64 LYS CG 1 1
15 22509 1 1 64 LYS H H 11.519 8.457 -13.394 1.00 . A A . 64 LYS H 1 1
15 22510 1 1 64 LYS HA H 13.353 10.150 -11.943 1.00 . A A . 64 LYS HA 1 1
15 22511 1 1 64 LYS HB2 H 13.605 9.433 -14.374 1.00 . A A . 64 LYS HB2 1 1
15 22512 1 1 64 LYS HB3 H 12.323 10.579 -14.746 1.00 . A A . 64 LYS HB3 1 1
15 22513 1 1 64 LYS HD2 H 14.273 11.171 -16.253 1.00 . A A . 64 LYS HD2 1 1
15 22514 1 1 64 LYS HD3 H 15.405 12.368 -15.619 1.00 . A A . 64 LYS HD3 1 1
15 22515 1 1 64 LYS HE2 H 15.576 9.396 -15.134 1.00 . A A . 64 LYS HE2 1 1
15 22516 1 1 64 LYS HE3 H 16.506 10.275 -16.346 1.00 . A A . 64 LYS HE3 1 1
15 22517 1 1 64 LYS HG2 H 13.641 12.420 -14.096 1.00 . A A . 64 LYS HG2 1 1
15 22518 1 1 64 LYS HG3 H 14.836 11.383 -13.312 1.00 . A A . 64 LYS HG3 1 1
15 22519 1 1 64 LYS HZ1 H 18.015 10.522 -14.749 1.00 . A A . 64 LYS HZ1 1 1
15 22520 1 1 64 LYS HZ2 H 16.949 10.046 -13.526 1.00 . A A . 64 LYS HZ2 1 1
15 22521 1 1 64 LYS HZ3 H 16.970 11.654 -14.050 1.00 . A A . 64 LYS HZ3 1 1
15 22522 1 1 64 LYS N N 11.860 8.873 -12.574 1.00 . A A . 64 LYS N 1 1
15 22523 1 1 64 LYS NZ N 17.064 10.664 -14.354 1.00 . A A . 64 LYS NZ 1 1
15 22524 1 1 64 LYS O O 12.015 12.462 -12.256 1.00 . A A . 64 LYS O 1 1
15 22525 1 1 65 ASP C C 9.160 12.112 -10.285 1.00 . A A . 65 ASP C 1 1
15 22526 1 1 65 ASP CA C 9.324 11.982 -11.796 1.00 . A A . 65 ASP CA 1 1
15 22527 1 1 65 ASP CB C 7.984 11.622 -12.438 1.00 . A A . 65 ASP CB 1 1
15 22528 1 1 65 ASP CG C 8.113 11.322 -13.919 1.00 . A A . 65 ASP CG 1 1
15 22529 1 1 65 ASP H H 10.060 10.038 -12.196 1.00 . A A . 65 ASP H 1 1
15 22530 1 1 65 ASP HA H 9.660 12.929 -12.192 1.00 . A A . 65 ASP HA 1 1
15 22531 1 1 65 ASP HB2 H 7.579 10.748 -11.947 1.00 . A A . 65 ASP HB2 1 1
15 22532 1 1 65 ASP HB3 H 7.299 12.448 -12.315 1.00 . A A . 65 ASP HB3 1 1
15 22533 1 1 65 ASP N N 10.329 10.978 -12.124 1.00 . A A . 65 ASP N 1 1
15 22534 1 1 65 ASP O O 8.314 12.865 -9.805 1.00 . A A . 65 ASP O 1 1
15 22535 1 1 65 ASP OD1 O 8.448 12.249 -14.684 1.00 . A A . 65 ASP OD1 1 1
15 22536 1 1 65 ASP OD2 O 7.878 10.160 -14.312 1.00 . A A . 65 ASP OD2 1 1
15 22537 1 1 66 GLY C C 8.776 10.565 -7.539 1.00 . A A . 66 GLY C 1 1
15 22538 1 1 66 GLY CA C 9.902 11.417 -8.091 1.00 . A A . 66 GLY CA 1 1
15 22539 1 1 66 GLY H H 10.630 10.788 -9.978 1.00 . A A . 66 GLY H 1 1
15 22540 1 1 66 GLY HA2 H 10.838 11.066 -7.684 1.00 . A A . 66 GLY HA2 1 1
15 22541 1 1 66 GLY HA3 H 9.748 12.441 -7.782 1.00 . A A . 66 GLY HA3 1 1
15 22542 1 1 66 GLY N N 9.974 11.371 -9.540 1.00 . A A . 66 GLY N 1 1
15 22543 1 1 66 GLY O O 8.487 10.603 -6.343 1.00 . A A . 66 GLY O 1 1
15 22544 1 1 67 THR C C 7.490 7.484 -7.871 1.00 . A A . 67 THR C 1 1
15 22545 1 1 67 THR CA C 7.034 8.932 -8.008 1.00 . A A . 67 THR CA 1 1
15 22546 1 1 67 THR CB C 5.869 8.999 -9.013 1.00 . A A . 67 THR CB 1 1
15 22547 1 1 67 THR CG2 C 5.229 10.379 -9.010 1.00 . A A . 67 THR CG2 1 1
15 22548 1 1 67 THR H H 8.413 9.808 -9.353 1.00 . A A . 67 THR H 1 1
15 22549 1 1 67 THR HA H 6.675 9.278 -7.049 1.00 . A A . 67 THR HA 1 1
15 22550 1 1 67 THR HB H 5.123 8.272 -8.726 1.00 . A A . 67 THR HB 1 1
15 22551 1 1 67 THR HG1 H 5.692 8.142 -10.781 1.00 . A A . 67 THR HG1 1 1
15 22552 1 1 67 THR HG21 H 5.388 10.847 -8.050 1.00 . A A . 67 THR HG21 1 1
15 22553 1 1 67 THR HG22 H 4.170 10.285 -9.194 1.00 . A A . 67 THR HG22 1 1
15 22554 1 1 67 THR HG23 H 5.677 10.984 -9.783 1.00 . A A . 67 THR HG23 1 1
15 22555 1 1 67 THR N N 8.136 9.795 -8.413 1.00 . A A . 67 THR N 1 1
15 22556 1 1 67 THR O O 8.557 7.111 -8.359 1.00 . A A . 67 THR O 1 1
15 22557 1 1 67 THR OG1 O 6.340 8.689 -10.330 1.00 . A A . 67 THR OG1 1 1
15 22558 1 1 68 TYR C C 5.844 4.372 -7.454 1.00 . A A . 68 TYR C 1 1
15 22559 1 1 68 TYR CA C 6.997 5.264 -7.005 1.00 . A A . 68 TYR CA 1 1
15 22560 1 1 68 TYR CB C 7.318 4.999 -5.533 1.00 . A A . 68 TYR CB 1 1
15 22561 1 1 68 TYR CD1 C 8.421 7.112 -4.699 1.00 . A A . 68 TYR CD1 1 1
15 22562 1 1 68 TYR CD2 C 9.752 5.143 -4.877 1.00 . A A . 68 TYR CD2 1 1
15 22563 1 1 68 TYR CE1 C 9.516 7.816 -4.237 1.00 . A A . 68 TYR CE1 1 1
15 22564 1 1 68 TYR CE2 C 10.852 5.839 -4.415 1.00 . A A . 68 TYR CE2 1 1
15 22565 1 1 68 TYR CG C 8.519 5.765 -5.027 1.00 . A A . 68 TYR CG 1 1
15 22566 1 1 68 TYR CZ C 10.729 7.176 -4.097 1.00 . A A . 68 TYR CZ 1 1
15 22567 1 1 68 TYR H H 5.839 7.028 -6.841 1.00 . A A . 68 TYR H 1 1
15 22568 1 1 68 TYR HA H 7.869 5.034 -7.600 1.00 . A A . 68 TYR HA 1 1
15 22569 1 1 68 TYR HB2 H 6.469 5.279 -4.930 1.00 . A A . 68 TYR HB2 1 1
15 22570 1 1 68 TYR HB3 H 7.517 3.945 -5.400 1.00 . A A . 68 TYR HB3 1 1
15 22571 1 1 68 TYR HD1 H 7.469 7.610 -4.810 1.00 . A A . 68 TYR HD1 1 1
15 22572 1 1 68 TYR HD2 H 9.846 4.096 -5.127 1.00 . A A . 68 TYR HD2 1 1
15 22573 1 1 68 TYR HE1 H 9.419 8.863 -3.988 1.00 . A A . 68 TYR HE1 1 1
15 22574 1 1 68 TYR HE2 H 11.803 5.338 -4.304 1.00 . A A . 68 TYR HE2 1 1
15 22575 1 1 68 TYR HH H 12.546 7.265 -3.476 1.00 . A A . 68 TYR HH 1 1
15 22576 1 1 68 TYR N N 6.676 6.672 -7.207 1.00 . A A . 68 TYR N 1 1
15 22577 1 1 68 TYR O O 4.683 4.633 -7.140 1.00 . A A . 68 TYR O 1 1
15 22578 1 1 68 TYR OH O 11.822 7.874 -3.636 1.00 . A A . 68 TYR OH 1 1
15 22579 1 1 69 ALA C C 5.091 1.143 -7.801 1.00 . A A . 69 ALA C 1 1
15 22580 1 1 69 ALA CA C 5.167 2.384 -8.684 1.00 . A A . 69 ALA CA 1 1
15 22581 1 1 69 ALA CB C 5.469 1.993 -10.123 1.00 . A A . 69 ALA CB 1 1
15 22582 1 1 69 ALA H H 7.116 3.162 -8.410 1.00 . A A . 69 ALA H 1 1
15 22583 1 1 69 ALA HA H 4.210 2.886 -8.666 1.00 . A A . 69 ALA HA 1 1
15 22584 1 1 69 ALA HB1 H 6.336 1.348 -10.145 1.00 . A A . 69 ALA HB1 1 1
15 22585 1 1 69 ALA HB2 H 4.620 1.470 -10.539 1.00 . A A . 69 ALA HB2 1 1
15 22586 1 1 69 ALA HB3 H 5.666 2.881 -10.704 1.00 . A A . 69 ALA HB3 1 1
15 22587 1 1 69 ALA N N 6.174 3.317 -8.193 1.00 . A A . 69 ALA N 1 1
15 22588 1 1 69 ALA O O 5.854 0.194 -7.980 1.00 . A A . 69 ALA O 1 1
15 22589 1 1 70 VAL C C 2.855 -0.873 -6.393 1.00 . A A . 70 VAL C 1 1
15 22590 1 1 70 VAL CA C 3.991 0.034 -5.934 1.00 . A A . 70 VAL CA 1 1
15 22591 1 1 70 VAL CB C 3.702 0.514 -4.500 1.00 . A A . 70 VAL CB 1 1
15 22592 1 1 70 VAL CG1 C 3.169 -0.630 -3.651 1.00 . A A . 70 VAL CG1 1 1
15 22593 1 1 70 VAL CG2 C 4.954 1.113 -3.876 1.00 . A A . 70 VAL CG2 1 1
15 22594 1 1 70 VAL H H 3.589 1.944 -6.752 1.00 . A A . 70 VAL H 1 1
15 22595 1 1 70 VAL HA H 4.910 -0.534 -5.923 1.00 . A A . 70 VAL HA 1 1
15 22596 1 1 70 VAL HB H 2.945 1.283 -4.545 1.00 . A A . 70 VAL HB 1 1
15 22597 1 1 70 VAL HG11 H 3.247 -0.369 -2.606 1.00 . A A . 70 VAL HG11 1 1
15 22598 1 1 70 VAL HG12 H 2.135 -0.813 -3.902 1.00 . A A . 70 VAL HG12 1 1
15 22599 1 1 70 VAL HG13 H 3.749 -1.521 -3.842 1.00 . A A . 70 VAL HG13 1 1
15 22600 1 1 70 VAL HG21 H 5.234 0.535 -3.008 1.00 . A A . 70 VAL HG21 1 1
15 22601 1 1 70 VAL HG22 H 5.760 1.093 -4.596 1.00 . A A . 70 VAL HG22 1 1
15 22602 1 1 70 VAL HG23 H 4.758 2.133 -3.584 1.00 . A A . 70 VAL HG23 1 1
15 22603 1 1 70 VAL N N 4.167 1.158 -6.846 1.00 . A A . 70 VAL N 1 1
15 22604 1 1 70 VAL O O 1.811 -0.401 -6.844 1.00 . A A . 70 VAL O 1 1
15 22605 1 1 71 THR C C 2.062 -4.365 -5.752 1.00 . A A . 71 THR C 1 1
15 22606 1 1 71 THR CA C 2.059 -3.155 -6.679 1.00 . A A . 71 THR CA 1 1
15 22607 1 1 71 THR CB C 2.287 -3.632 -8.126 1.00 . A A . 71 THR CB 1 1
15 22608 1 1 71 THR CG2 C 0.974 -4.048 -8.772 1.00 . A A . 71 THR CG2 1 1
15 22609 1 1 71 THR H H 3.917 -2.496 -5.910 1.00 . A A . 71 THR H 1 1
15 22610 1 1 71 THR HA H 1.092 -2.677 -6.628 1.00 . A A . 71 THR HA 1 1
15 22611 1 1 71 THR HB H 2.949 -4.486 -8.108 1.00 . A A . 71 THR HB 1 1
15 22612 1 1 71 THR HG1 H 3.064 -2.904 -9.787 1.00 . A A . 71 THR HG1 1 1
15 22613 1 1 71 THR HG21 H 1.093 -4.076 -9.845 1.00 . A A . 71 THR HG21 1 1
15 22614 1 1 71 THR HG22 H 0.204 -3.336 -8.514 1.00 . A A . 71 THR HG22 1 1
15 22615 1 1 71 THR HG23 H 0.692 -5.027 -8.416 1.00 . A A . 71 THR HG23 1 1
15 22616 1 1 71 THR N N 3.065 -2.181 -6.276 1.00 . A A . 71 THR N 1 1
15 22617 1 1 71 THR O O 3.103 -4.743 -5.212 1.00 . A A . 71 THR O 1 1
15 22618 1 1 71 THR OG1 O 2.893 -2.588 -8.896 1.00 . A A . 71 THR OG1 1 1
15 22619 1 1 72 TYR C C -0.144 -7.186 -5.343 1.00 . A A . 72 TYR C 1 1
15 22620 1 1 72 TYR CA C 0.762 -6.136 -4.707 1.00 . A A . 72 TYR CA 1 1
15 22621 1 1 72 TYR CB C 0.205 -5.726 -3.342 1.00 . A A . 72 TYR CB 1 1
15 22622 1 1 72 TYR CD1 C -2.192 -6.519 -3.297 1.00 . A A . 72 TYR CD1 1 1
15 22623 1 1 72 TYR CD2 C -1.785 -4.173 -3.406 1.00 . A A . 72 TYR CD2 1 1
15 22624 1 1 72 TYR CE1 C -3.554 -6.288 -3.304 1.00 . A A . 72 TYR CE1 1 1
15 22625 1 1 72 TYR CE2 C -3.146 -3.932 -3.411 1.00 . A A . 72 TYR CE2 1 1
15 22626 1 1 72 TYR CG C -1.285 -5.468 -3.349 1.00 . A A . 72 TYR CG 1 1
15 22627 1 1 72 TYR CZ C -4.026 -4.993 -3.361 1.00 . A A . 72 TYR CZ 1 1
15 22628 1 1 72 TYR H H 0.099 -4.622 -6.028 1.00 . A A . 72 TYR H 1 1
15 22629 1 1 72 TYR HA H 1.745 -6.560 -4.570 1.00 . A A . 72 TYR HA 1 1
15 22630 1 1 72 TYR HB2 H 0.402 -6.512 -2.630 1.00 . A A . 72 TYR HB2 1 1
15 22631 1 1 72 TYR HB3 H 0.697 -4.821 -3.017 1.00 . A A . 72 TYR HB3 1 1
15 22632 1 1 72 TYR HD1 H -1.819 -7.532 -3.252 1.00 . A A . 72 TYR HD1 1 1
15 22633 1 1 72 TYR HD2 H -1.093 -3.344 -3.445 1.00 . A A . 72 TYR HD2 1 1
15 22634 1 1 72 TYR HE1 H -4.244 -7.118 -3.264 1.00 . A A . 72 TYR HE1 1 1
15 22635 1 1 72 TYR HE2 H -3.516 -2.918 -3.456 1.00 . A A . 72 TYR HE2 1 1
15 22636 1 1 72 TYR HH H -5.551 -3.851 -3.102 1.00 . A A . 72 TYR HH 1 1
15 22637 1 1 72 TYR N N 0.893 -4.969 -5.571 1.00 . A A . 72 TYR N 1 1
15 22638 1 1 72 TYR O O -1.194 -6.863 -5.898 1.00 . A A . 72 TYR O 1 1
15 22639 1 1 72 TYR OH O -5.382 -4.758 -3.366 1.00 . A A . 72 TYR OH 1 1
15 22640 1 1 73 VAL C C -1.006 -10.481 -4.730 1.00 . A A . 73 VAL C 1 1
15 22641 1 1 73 VAL CA C -0.502 -9.546 -5.823 1.00 . A A . 73 VAL CA 1 1
15 22642 1 1 73 VAL CB C 0.331 -10.356 -6.834 1.00 . A A . 73 VAL CB 1 1
15 22643 1 1 73 VAL CG1 C -0.386 -11.644 -7.207 1.00 . A A . 73 VAL CG1 1 1
15 22644 1 1 73 VAL CG2 C 0.625 -9.522 -8.071 1.00 . A A . 73 VAL CG2 1 1
15 22645 1 1 73 VAL H H 1.117 -8.641 -4.803 1.00 . A A . 73 VAL H 1 1
15 22646 1 1 73 VAL HA H -1.350 -9.125 -6.343 1.00 . A A . 73 VAL HA 1 1
15 22647 1 1 73 VAL HB H 1.271 -10.615 -6.369 1.00 . A A . 73 VAL HB 1 1
15 22648 1 1 73 VAL HG11 H 0.064 -12.062 -8.095 1.00 . A A . 73 VAL HG11 1 1
15 22649 1 1 73 VAL HG12 H -0.305 -12.350 -6.393 1.00 . A A . 73 VAL HG12 1 1
15 22650 1 1 73 VAL HG13 H -1.428 -11.433 -7.398 1.00 . A A . 73 VAL HG13 1 1
15 22651 1 1 73 VAL HG21 H 0.957 -8.539 -7.772 1.00 . A A . 73 VAL HG21 1 1
15 22652 1 1 73 VAL HG22 H 1.399 -10.001 -8.654 1.00 . A A . 73 VAL HG22 1 1
15 22653 1 1 73 VAL HG23 H -0.271 -9.434 -8.668 1.00 . A A . 73 VAL HG23 1 1
15 22654 1 1 73 VAL N N 0.271 -8.446 -5.258 1.00 . A A . 73 VAL N 1 1
15 22655 1 1 73 VAL O O -0.268 -11.313 -4.201 1.00 . A A . 73 VAL O 1 1
15 22656 1 1 74 PRO C C -3.098 -12.621 -3.792 1.00 . A A . 74 PRO C 1 1
15 22657 1 1 74 PRO CA C -2.927 -11.171 -3.350 1.00 . A A . 74 PRO CA 1 1
15 22658 1 1 74 PRO CB C -4.293 -10.508 -3.154 1.00 . A A . 74 PRO CB 1 1
15 22659 1 1 74 PRO CD C -3.233 -9.375 -4.972 1.00 . A A . 74 PRO CD 1 1
15 22660 1 1 74 PRO CG C -4.569 -9.819 -4.445 1.00 . A A . 74 PRO CG 1 1
15 22661 1 1 74 PRO HA H -2.374 -11.141 -2.424 1.00 . A A . 74 PRO HA 1 1
15 22662 1 1 74 PRO HB2 H -5.036 -11.265 -2.941 1.00 . A A . 74 PRO HB2 1 1
15 22663 1 1 74 PRO HB3 H -4.242 -9.806 -2.335 1.00 . A A . 74 PRO HB3 1 1
15 22664 1 1 74 PRO HD2 H -3.216 -9.428 -6.050 1.00 . A A . 74 PRO HD2 1 1
15 22665 1 1 74 PRO HD3 H -3.010 -8.373 -4.638 1.00 . A A . 74 PRO HD3 1 1
15 22666 1 1 74 PRO HG2 H -5.035 -10.506 -5.135 1.00 . A A . 74 PRO HG2 1 1
15 22667 1 1 74 PRO HG3 H -5.208 -8.965 -4.276 1.00 . A A . 74 PRO HG3 1 1
15 22668 1 1 74 PRO N N -2.294 -10.345 -4.383 1.00 . A A . 74 PRO N 1 1
15 22669 1 1 74 PRO O O -3.751 -12.902 -4.798 1.00 . A A . 74 PRO O 1 1
15 22670 1 1 75 LEU C C -3.966 -15.516 -2.977 1.00 . A A . 75 LEU C 1 1
15 22671 1 1 75 LEU CA C -2.594 -14.961 -3.346 1.00 . A A . 75 LEU CA 1 1
15 22672 1 1 75 LEU CB C -1.502 -15.734 -2.605 1.00 . A A . 75 LEU CB 1 1
15 22673 1 1 75 LEU CD1 C 0.918 -16.216 -2.167 1.00 . A A . 75 LEU CD1 1 1
15 22674 1 1 75 LEU CD2 C 0.152 -15.688 -4.488 1.00 . A A . 75 LEU CD2 1 1
15 22675 1 1 75 LEU CG C -0.062 -15.413 -3.007 1.00 . A A . 75 LEU CG 1 1
15 22676 1 1 75 LEU H H -2.001 -13.254 -2.245 1.00 . A A . 75 LEU H 1 1
15 22677 1 1 75 LEU HA H -2.447 -15.076 -4.410 1.00 . A A . 75 LEU HA 1 1
15 22678 1 1 75 LEU HB2 H -1.606 -15.524 -1.552 1.00 . A A . 75 LEU HB2 1 1
15 22679 1 1 75 LEU HB3 H -1.668 -16.788 -2.779 1.00 . A A . 75 LEU HB3 1 1
15 22680 1 1 75 LEU HD11 H 1.148 -17.143 -2.669 1.00 . A A . 75 LEU HD11 1 1
15 22681 1 1 75 LEU HD12 H 0.477 -16.427 -1.204 1.00 . A A . 75 LEU HD12 1 1
15 22682 1 1 75 LEU HD13 H 1.825 -15.645 -2.029 1.00 . A A . 75 LEU HD13 1 1
15 22683 1 1 75 LEU HD21 H -0.528 -15.082 -5.069 1.00 . A A . 75 LEU HD21 1 1
15 22684 1 1 75 LEU HD22 H -0.035 -16.733 -4.691 1.00 . A A . 75 LEU HD22 1 1
15 22685 1 1 75 LEU HD23 H 1.169 -15.446 -4.756 1.00 . A A . 75 LEU HD23 1 1
15 22686 1 1 75 LEU HG H 0.129 -14.363 -2.830 1.00 . A A . 75 LEU HG 1 1
15 22687 1 1 75 LEU N N -2.507 -13.538 -3.034 1.00 . A A . 75 LEU N 1 1
15 22688 1 1 75 LEU O O -4.485 -16.413 -3.644 1.00 . A A . 75 LEU O 1 1
15 22689 1 1 76 THR C C -6.820 -14.240 -1.314 1.00 . A A . 76 THR C 1 1
15 22690 1 1 76 THR CA C -5.862 -15.418 -1.455 1.00 . A A . 76 THR CA 1 1
15 22691 1 1 76 THR CB C -5.769 -16.153 -0.104 1.00 . A A . 76 THR CB 1 1
15 22692 1 1 76 THR CG2 C -5.048 -15.299 0.928 1.00 . A A . 76 THR CG2 1 1
15 22693 1 1 76 THR H H -4.087 -14.266 -1.422 1.00 . A A . 76 THR H 1 1
15 22694 1 1 76 THR HA H -6.258 -16.105 -2.188 1.00 . A A . 76 THR HA 1 1
15 22695 1 1 76 THR HB H -5.211 -17.067 -0.247 1.00 . A A . 76 THR HB 1 1
15 22696 1 1 76 THR HG1 H -7.428 -15.739 0.878 1.00 . A A . 76 THR HG1 1 1
15 22697 1 1 76 THR HG21 H -5.199 -15.718 1.911 1.00 . A A . 76 THR HG21 1 1
15 22698 1 1 76 THR HG22 H -5.440 -14.293 0.901 1.00 . A A . 76 THR HG22 1 1
15 22699 1 1 76 THR HG23 H -3.992 -15.279 0.704 1.00 . A A . 76 THR HG23 1 1
15 22700 1 1 76 THR N N -4.551 -14.977 -1.912 1.00 . A A . 76 THR N 1 1
15 22701 1 1 76 THR O O -6.403 -13.122 -1.012 1.00 . A A . 76 THR O 1 1
15 22702 1 1 76 THR OG1 O -7.081 -16.476 0.370 1.00 . A A . 76 THR OG1 1 1
15 22703 1 1 77 ALA C C -9.498 -13.204 0.026 1.00 . A A . 77 ALA C 1 1
15 22704 1 1 77 ALA CA C -9.122 -13.459 -1.429 1.00 . A A . 77 ALA CA 1 1
15 22705 1 1 77 ALA CB C -10.354 -13.844 -2.235 1.00 . A A . 77 ALA CB 1 1
15 22706 1 1 77 ALA H H -8.375 -15.410 -1.772 1.00 . A A . 77 ALA H 1 1
15 22707 1 1 77 ALA HA H -8.715 -12.551 -1.850 1.00 . A A . 77 ALA HA 1 1
15 22708 1 1 77 ALA HB1 H -10.358 -13.298 -3.168 1.00 . A A . 77 ALA HB1 1 1
15 22709 1 1 77 ALA HB2 H -10.335 -14.904 -2.439 1.00 . A A . 77 ALA HB2 1 1
15 22710 1 1 77 ALA HB3 H -11.242 -13.601 -1.672 1.00 . A A . 77 ALA HB3 1 1
15 22711 1 1 77 ALA N N -8.105 -14.498 -1.534 1.00 . A A . 77 ALA N 1 1
15 22712 1 1 77 ALA O O -9.483 -14.118 0.850 1.00 . A A . 77 ALA O 1 1
15 22713 1 1 78 GLY C C -9.819 -10.183 2.052 1.00 . A A . 78 GLY C 1 1
15 22714 1 1 78 GLY CA C -10.208 -11.603 1.693 1.00 . A A . 78 GLY CA 1 1
15 22715 1 1 78 GLY H H -9.828 -11.268 -0.363 1.00 . A A . 78 GLY H 1 1
15 22716 1 1 78 GLY HA2 H -11.278 -11.710 1.799 1.00 . A A . 78 GLY HA2 1 1
15 22717 1 1 78 GLY HA3 H -9.719 -12.282 2.377 1.00 . A A . 78 GLY HA3 1 1
15 22718 1 1 78 GLY N N -9.834 -11.956 0.336 1.00 . A A . 78 GLY N 1 1
15 22719 1 1 78 GLY O O -9.512 -9.376 1.174 1.00 . A A . 78 GLY O 1 1
15 22720 1 1 79 MET C C -7.972 -8.428 4.041 1.00 . A A . 79 MET C 1 1
15 22721 1 1 79 MET CA C -9.477 -8.543 3.817 1.00 . A A . 79 MET CA 1 1
15 22722 1 1 79 MET CB C -10.224 -8.222 5.113 1.00 . A A . 79 MET CB 1 1
15 22723 1 1 79 MET CE C -11.359 -5.247 5.091 1.00 . A A . 79 MET CE 1 1
15 22724 1 1 79 MET CG C -11.713 -7.990 4.915 1.00 . A A . 79 MET CG 1 1
15 22725 1 1 79 MET H H -10.085 -10.562 3.997 1.00 . A A . 79 MET H 1 1
15 22726 1 1 79 MET HA H -9.771 -7.834 3.058 1.00 . A A . 79 MET HA 1 1
15 22727 1 1 79 MET HB2 H -10.098 -9.045 5.800 1.00 . A A . 79 MET HB2 1 1
15 22728 1 1 79 MET HB3 H -9.798 -7.331 5.549 1.00 . A A . 79 MET HB3 1 1
15 22729 1 1 79 MET HE1 H -11.835 -4.293 4.915 1.00 . A A . 79 MET HE1 1 1
15 22730 1 1 79 MET HE2 H -11.517 -5.544 6.117 1.00 . A A . 79 MET HE2 1 1
15 22731 1 1 79 MET HE3 H -10.299 -5.161 4.900 1.00 . A A . 79 MET HE3 1 1
15 22732 1 1 79 MET HG2 H -12.125 -8.827 4.371 1.00 . A A . 79 MET HG2 1 1
15 22733 1 1 79 MET HG3 H -12.185 -7.925 5.884 1.00 . A A . 79 MET HG3 1 1
15 22734 1 1 79 MET N N -9.831 -9.876 3.345 1.00 . A A . 79 MET N 1 1
15 22735 1 1 79 MET O O -7.412 -9.098 4.909 1.00 . A A . 79 MET O 1 1
15 22736 1 1 79 MET SD S -12.064 -6.477 3.997 1.00 . A A . 79 MET SD 1 1
15 22737 1 1 80 TYR C C -5.570 -6.131 4.192 1.00 . A A . 80 TYR C 1 1
15 22738 1 1 80 TYR CA C -5.885 -7.375 3.366 1.00 . A A . 80 TYR CA 1 1
15 22739 1 1 80 TYR CB C -5.257 -7.251 1.977 1.00 . A A . 80 TYR CB 1 1
15 22740 1 1 80 TYR CD1 C -3.583 -9.130 1.774 1.00 . A A . 80 TYR CD1 1 1
15 22741 1 1 80 TYR CD2 C -5.580 -9.259 0.480 1.00 . A A . 80 TYR CD2 1 1
15 22742 1 1 80 TYR CE1 C -3.159 -10.335 1.248 1.00 . A A . 80 TYR CE1 1 1
15 22743 1 1 80 TYR CE2 C -5.165 -10.465 -0.049 1.00 . A A . 80 TYR CE2 1 1
15 22744 1 1 80 TYR CG C -4.799 -8.571 1.400 1.00 . A A . 80 TYR CG 1 1
15 22745 1 1 80 TYR CZ C -3.954 -10.999 0.338 1.00 . A A . 80 TYR CZ 1 1
15 22746 1 1 80 TYR H H -7.827 -7.070 2.582 1.00 . A A . 80 TYR H 1 1
15 22747 1 1 80 TYR HA H -5.468 -8.239 3.864 1.00 . A A . 80 TYR HA 1 1
15 22748 1 1 80 TYR HB2 H -5.981 -6.827 1.299 1.00 . A A . 80 TYR HB2 1 1
15 22749 1 1 80 TYR HB3 H -4.399 -6.598 2.035 1.00 . A A . 80 TYR HB3 1 1
15 22750 1 1 80 TYR HD1 H -2.962 -8.607 2.487 1.00 . A A . 80 TYR HD1 1 1
15 22751 1 1 80 TYR HD2 H -6.528 -8.837 0.179 1.00 . A A . 80 TYR HD2 1 1
15 22752 1 1 80 TYR HE1 H -2.211 -10.754 1.552 1.00 . A A . 80 TYR HE1 1 1
15 22753 1 1 80 TYR HE2 H -5.787 -10.985 -0.763 1.00 . A A . 80 TYR HE2 1 1
15 22754 1 1 80 TYR HH H -3.775 -12.912 0.411 1.00 . A A . 80 TYR HH 1 1
15 22755 1 1 80 TYR N N -7.325 -7.575 3.255 1.00 . A A . 80 TYR N 1 1
15 22756 1 1 80 TYR O O -6.439 -5.291 4.428 1.00 . A A . 80 TYR O 1 1
15 22757 1 1 80 TYR OH O -3.536 -12.200 -0.188 1.00 . A A . 80 TYR OH 1 1
15 22758 1 1 81 THR C C -2.650 -4.225 4.829 1.00 . A A . 81 THR C 1 1
15 22759 1 1 81 THR CA C -3.888 -4.881 5.429 1.00 . A A . 81 THR CA 1 1
15 22760 1 1 81 THR CB C -3.582 -5.297 6.881 1.00 . A A . 81 THR CB 1 1
15 22761 1 1 81 THR CG2 C -3.189 -4.089 7.718 1.00 . A A . 81 THR CG2 1 1
15 22762 1 1 81 THR H H -3.673 -6.723 4.409 1.00 . A A . 81 THR H 1 1
15 22763 1 1 81 THR HA H -4.693 -4.161 5.445 1.00 . A A . 81 THR HA 1 1
15 22764 1 1 81 THR HB H -2.758 -5.995 6.873 1.00 . A A . 81 THR HB 1 1
15 22765 1 1 81 THR HG1 H -5.333 -5.263 7.788 1.00 . A A . 81 THR HG1 1 1
15 22766 1 1 81 THR HG21 H -3.929 -3.312 7.599 1.00 . A A . 81 THR HG21 1 1
15 22767 1 1 81 THR HG22 H -2.226 -3.723 7.392 1.00 . A A . 81 THR HG22 1 1
15 22768 1 1 81 THR HG23 H -3.132 -4.376 8.757 1.00 . A A . 81 THR HG23 1 1
15 22769 1 1 81 THR N N -4.320 -6.020 4.630 1.00 . A A . 81 THR N 1 1
15 22770 1 1 81 THR O O -1.527 -4.684 5.042 1.00 . A A . 81 THR O 1 1
15 22771 1 1 81 THR OG1 O -4.727 -5.932 7.460 1.00 . A A . 81 THR OG1 1 1
15 22772 1 1 82 LEU C C -1.062 -1.516 4.448 1.00 . A A . 82 LEU C 1 1
15 22773 1 1 82 LEU CA C -1.761 -2.429 3.447 1.00 . A A . 82 LEU CA 1 1
15 22774 1 1 82 LEU CB C -2.275 -1.608 2.263 1.00 . A A . 82 LEU CB 1 1
15 22775 1 1 82 LEU CD1 C -4.004 -1.251 0.483 1.00 . A A . 82 LEU CD1 1 1
15 22776 1 1 82 LEU CD2 C -2.764 -3.420 0.600 1.00 . A A . 82 LEU CD2 1 1
15 22777 1 1 82 LEU CG C -3.354 -2.271 1.405 1.00 . A A . 82 LEU CG 1 1
15 22778 1 1 82 LEU H H -3.778 -2.832 3.945 1.00 . A A . 82 LEU H 1 1
15 22779 1 1 82 LEU HA H -1.051 -3.159 3.087 1.00 . A A . 82 LEU HA 1 1
15 22780 1 1 82 LEU HB2 H -2.681 -0.687 2.652 1.00 . A A . 82 LEU HB2 1 1
15 22781 1 1 82 LEU HB3 H -1.432 -1.387 1.624 1.00 . A A . 82 LEU HB3 1 1
15 22782 1 1 82 LEU HD11 H -4.376 -1.748 -0.399 1.00 . A A . 82 LEU HD11 1 1
15 22783 1 1 82 LEU HD12 H -3.274 -0.508 0.197 1.00 . A A . 82 LEU HD12 1 1
15 22784 1 1 82 LEU HD13 H -4.823 -0.770 0.999 1.00 . A A . 82 LEU HD13 1 1
15 22785 1 1 82 LEU HD21 H -3.073 -4.359 1.035 1.00 . A A . 82 LEU HD21 1 1
15 22786 1 1 82 LEU HD22 H -1.686 -3.354 0.615 1.00 . A A . 82 LEU HD22 1 1
15 22787 1 1 82 LEU HD23 H -3.115 -3.362 -0.419 1.00 . A A . 82 LEU HD23 1 1
15 22788 1 1 82 LEU HG H -4.122 -2.673 2.051 1.00 . A A . 82 LEU HG 1 1
15 22789 1 1 82 LEU N N -2.861 -3.150 4.078 1.00 . A A . 82 LEU N 1 1
15 22790 1 1 82 LEU O O -1.677 -0.614 5.017 1.00 . A A . 82 LEU O 1 1
15 22791 1 1 83 THR C C 2.189 -0.285 4.888 1.00 . A A . 83 THR C 1 1
15 22792 1 1 83 THR CA C 1.012 -0.953 5.591 1.00 . A A . 83 THR CA 1 1
15 22793 1 1 83 THR CB C 1.544 -1.807 6.757 1.00 . A A . 83 THR CB 1 1
15 22794 1 1 83 THR CG2 C 2.300 -0.946 7.758 1.00 . A A . 83 THR CG2 1 1
15 22795 1 1 83 THR H H 0.664 -2.488 4.175 1.00 . A A . 83 THR H 1 1
15 22796 1 1 83 THR HA H 0.367 -0.188 5.997 1.00 . A A . 83 THR HA 1 1
15 22797 1 1 83 THR HB H 2.221 -2.550 6.360 1.00 . A A . 83 THR HB 1 1
15 22798 1 1 83 THR HG1 H 0.764 -3.305 7.776 1.00 . A A . 83 THR HG1 1 1
15 22799 1 1 83 THR HG21 H 1.622 -0.608 8.526 1.00 . A A . 83 THR HG21 1 1
15 22800 1 1 83 THR HG22 H 2.725 -0.093 7.250 1.00 . A A . 83 THR HG22 1 1
15 22801 1 1 83 THR HG23 H 3.091 -1.528 8.207 1.00 . A A . 83 THR HG23 1 1
15 22802 1 1 83 THR N N 0.229 -1.754 4.659 1.00 . A A . 83 THR N 1 1
15 22803 1 1 83 THR O O 3.158 -0.946 4.517 1.00 . A A . 83 THR O 1 1
15 22804 1 1 83 THR OG1 O 0.458 -2.469 7.414 1.00 . A A . 83 THR OG1 1 1
15 22805 1 1 84 MET C C 3.924 2.633 5.059 1.00 . A A . 84 MET C 1 1
15 22806 1 1 84 MET CA C 3.154 1.786 4.050 1.00 . A A . 84 MET CA 1 1
15 22807 1 1 84 MET CB C 2.567 2.681 2.958 1.00 . A A . 84 MET CB 1 1
15 22808 1 1 84 MET CE C 2.893 2.971 -0.507 1.00 . A A . 84 MET CE 1 1
15 22809 1 1 84 MET CG C 3.620 3.403 2.132 1.00 . A A . 84 MET CG 1 1
15 22810 1 1 84 MET H H 1.298 1.500 5.025 1.00 . A A . 84 MET H 1 1
15 22811 1 1 84 MET HA H 3.834 1.080 3.598 1.00 . A A . 84 MET HA 1 1
15 22812 1 1 84 MET HB2 H 1.973 2.074 2.292 1.00 . A A . 84 MET HB2 1 1
15 22813 1 1 84 MET HB3 H 1.932 3.423 3.419 1.00 . A A . 84 MET HB3 1 1
15 22814 1 1 84 MET HE1 H 3.166 3.929 -0.923 1.00 . A A . 84 MET HE1 1 1
15 22815 1 1 84 MET HE2 H 2.831 2.239 -1.298 1.00 . A A . 84 MET HE2 1 1
15 22816 1 1 84 MET HE3 H 1.934 3.052 -0.015 1.00 . A A . 84 MET HE3 1 1
15 22817 1 1 84 MET HG2 H 3.215 4.349 1.804 1.00 . A A . 84 MET HG2 1 1
15 22818 1 1 84 MET HG3 H 4.485 3.580 2.754 1.00 . A A . 84 MET HG3 1 1
15 22819 1 1 84 MET N N 2.096 1.028 4.708 1.00 . A A . 84 MET N 1 1
15 22820 1 1 84 MET O O 3.351 3.143 6.022 1.00 . A A . 84 MET O 1 1
15 22821 1 1 84 MET SD S 4.131 2.461 0.682 1.00 . A A . 84 MET SD 1 1
15 22822 1 1 85 LYS C C 7.116 4.345 4.926 1.00 . A A . 85 LYS C 1 1
15 22823 1 1 85 LYS CA C 6.073 3.565 5.720 1.00 . A A . 85 LYS CA 1 1
15 22824 1 1 85 LYS CB C 6.767 2.653 6.735 1.00 . A A . 85 LYS CB 1 1
15 22825 1 1 85 LYS CD C 6.879 2.206 9.204 1.00 . A A . 85 LYS CD 1 1
15 22826 1 1 85 LYS CE C 6.199 1.347 10.259 1.00 . A A . 85 LYS CE 1 1
15 22827 1 1 85 LYS CG C 5.969 2.445 8.010 1.00 . A A . 85 LYS CG 1 1
15 22828 1 1 85 LYS H H 5.624 2.348 4.047 1.00 . A A . 85 LYS H 1 1
15 22829 1 1 85 LYS HA H 5.443 4.264 6.248 1.00 . A A . 85 LYS HA 1 1
15 22830 1 1 85 LYS HB2 H 6.935 1.689 6.278 1.00 . A A . 85 LYS HB2 1 1
15 22831 1 1 85 LYS HB3 H 7.721 3.088 6.998 1.00 . A A . 85 LYS HB3 1 1
15 22832 1 1 85 LYS HD2 H 7.774 1.704 8.869 1.00 . A A . 85 LYS HD2 1 1
15 22833 1 1 85 LYS HD3 H 7.141 3.159 9.642 1.00 . A A . 85 LYS HD3 1 1
15 22834 1 1 85 LYS HE2 H 5.199 1.721 10.419 1.00 . A A . 85 LYS HE2 1 1
15 22835 1 1 85 LYS HE3 H 6.150 0.330 9.899 1.00 . A A . 85 LYS HE3 1 1
15 22836 1 1 85 LYS HG2 H 5.371 3.325 8.198 1.00 . A A . 85 LYS HG2 1 1
15 22837 1 1 85 LYS HG3 H 5.323 1.588 7.884 1.00 . A A . 85 LYS HG3 1 1
15 22838 1 1 85 LYS HZ1 H 6.287 1.595 12.331 1.00 . A A . 85 LYS HZ1 1 1
15 22839 1 1 85 LYS HZ2 H 7.688 2.087 11.523 1.00 . A A . 85 LYS HZ2 1 1
15 22840 1 1 85 LYS HZ3 H 7.369 0.440 11.733 1.00 . A A . 85 LYS HZ3 1 1
15 22841 1 1 85 LYS N N 5.225 2.779 4.832 1.00 . A A . 85 LYS N 1 1
15 22842 1 1 85 LYS NZ N 6.938 1.369 11.552 1.00 . A A . 85 LYS NZ 1 1
15 22843 1 1 85 LYS O O 7.873 3.770 4.144 1.00 . A A . 85 LYS O 1 1
15 22844 1 1 86 TYR C C 9.092 7.138 5.413 1.00 . A A . 86 TYR C 1 1
15 22845 1 1 86 TYR CA C 8.100 6.516 4.435 1.00 . A A . 86 TYR CA 1 1
15 22846 1 1 86 TYR CB C 7.360 7.617 3.674 1.00 . A A . 86 TYR CB 1 1
15 22847 1 1 86 TYR CD1 C 9.055 9.378 3.040 1.00 . A A . 86 TYR CD1 1 1
15 22848 1 1 86 TYR CD2 C 8.197 7.971 1.318 1.00 . A A . 86 TYR CD2 1 1
15 22849 1 1 86 TYR CE1 C 9.843 10.037 2.116 1.00 . A A . 86 TYR CE1 1 1
15 22850 1 1 86 TYR CE2 C 8.982 8.623 0.387 1.00 . A A . 86 TYR CE2 1 1
15 22851 1 1 86 TYR CG C 8.220 8.335 2.659 1.00 . A A . 86 TYR CG 1 1
15 22852 1 1 86 TYR CZ C 9.803 9.656 0.791 1.00 . A A . 86 TYR CZ 1 1
15 22853 1 1 86 TYR H H 6.521 6.058 5.768 1.00 . A A . 86 TYR H 1 1
15 22854 1 1 86 TYR HA H 8.643 5.906 3.728 1.00 . A A . 86 TYR HA 1 1
15 22855 1 1 86 TYR HB2 H 6.522 7.183 3.150 1.00 . A A . 86 TYR HB2 1 1
15 22856 1 1 86 TYR HB3 H 6.996 8.351 4.378 1.00 . A A . 86 TYR HB3 1 1
15 22857 1 1 86 TYR HD1 H 9.084 9.674 4.079 1.00 . A A . 86 TYR HD1 1 1
15 22858 1 1 86 TYR HD2 H 7.553 7.162 1.005 1.00 . A A . 86 TYR HD2 1 1
15 22859 1 1 86 TYR HE1 H 10.486 10.845 2.432 1.00 . A A . 86 TYR HE1 1 1
15 22860 1 1 86 TYR HE2 H 8.951 8.325 -0.650 1.00 . A A . 86 TYR HE2 1 1
15 22861 1 1 86 TYR HH H 11.462 9.917 -0.145 1.00 . A A . 86 TYR HH 1 1
15 22862 1 1 86 TYR N N 7.150 5.657 5.133 1.00 . A A . 86 TYR N 1 1
15 22863 1 1 86 TYR O O 8.730 7.984 6.230 1.00 . A A . 86 TYR O 1 1
15 22864 1 1 86 TYR OH O 10.586 10.309 -0.133 1.00 . A A . 86 TYR OH 1 1
15 22865 1 1 87 GLY C C 11.215 6.754 7.632 1.00 . A A . 87 GLY C 1 1
15 22866 1 1 87 GLY CA C 11.375 7.236 6.204 1.00 . A A . 87 GLY CA 1 1
15 22867 1 1 87 GLY H H 10.580 6.035 4.652 1.00 . A A . 87 GLY H 1 1
15 22868 1 1 87 GLY HA2 H 12.342 6.927 5.836 1.00 . A A . 87 GLY HA2 1 1
15 22869 1 1 87 GLY HA3 H 11.325 8.315 6.193 1.00 . A A . 87 GLY HA3 1 1
15 22870 1 1 87 GLY N N 10.349 6.712 5.323 1.00 . A A . 87 GLY N 1 1
15 22871 1 1 87 GLY O O 11.656 7.415 8.571 1.00 . A A . 87 GLY O 1 1
15 22872 1 1 88 GLY C C 9.126 5.594 9.789 1.00 . A A . 88 GLY C 1 1
15 22873 1 1 88 GLY CA C 10.374 5.047 9.124 1.00 . A A . 88 GLY CA 1 1
15 22874 1 1 88 GLY H H 10.251 5.113 7.011 1.00 . A A . 88 GLY H 1 1
15 22875 1 1 88 GLY HA2 H 10.287 3.974 9.048 1.00 . A A . 88 GLY HA2 1 1
15 22876 1 1 88 GLY HA3 H 11.229 5.287 9.738 1.00 . A A . 88 GLY HA3 1 1
15 22877 1 1 88 GLY N N 10.581 5.597 7.797 1.00 . A A . 88 GLY N 1 1
15 22878 1 1 88 GLY O O 8.857 5.300 10.954 1.00 . A A . 88 GLY O 1 1
15 22879 1 1 89 GLU C C 5.937 6.599 8.719 1.00 . A A . 89 GLU C 1 1
15 22880 1 1 89 GLU CA C 7.139 6.983 9.577 1.00 . A A . 89 GLU CA 1 1
15 22881 1 1 89 GLU CB C 7.268 8.506 9.641 1.00 . A A . 89 GLU CB 1 1
15 22882 1 1 89 GLU CD C 8.207 10.327 11.119 1.00 . A A . 89 GLU CD 1 1
15 22883 1 1 89 GLU CG C 8.454 8.983 10.462 1.00 . A A . 89 GLU CG 1 1
15 22884 1 1 89 GLU H H 8.631 6.589 8.127 1.00 . A A . 89 GLU H 1 1
15 22885 1 1 89 GLU HA H 6.990 6.601 10.575 1.00 . A A . 89 GLU HA 1 1
15 22886 1 1 89 GLU HB2 H 7.374 8.890 8.637 1.00 . A A . 89 GLU HB2 1 1
15 22887 1 1 89 GLU HB3 H 6.368 8.913 10.079 1.00 . A A . 89 GLU HB3 1 1
15 22888 1 1 89 GLU HG2 H 8.658 8.255 11.233 1.00 . A A . 89 GLU HG2 1 1
15 22889 1 1 89 GLU HG3 H 9.314 9.068 9.813 1.00 . A A . 89 GLU HG3 1 1
15 22890 1 1 89 GLU N N 8.364 6.393 9.049 1.00 . A A . 89 GLU N 1 1
15 22891 1 1 89 GLU O O 5.990 6.663 7.490 1.00 . A A . 89 GLU O 1 1
15 22892 1 1 89 GLU OE1 O 7.355 11.087 10.615 1.00 . A A . 89 GLU OE1 1 1
15 22893 1 1 89 GLU OE2 O 8.867 10.618 12.139 1.00 . A A . 89 GLU OE2 1 1
15 22894 1 1 90 LEU C C 3.048 6.980 7.900 1.00 . A A . 90 LEU C 1 1
15 22895 1 1 90 LEU CA C 3.636 5.805 8.674 1.00 . A A . 90 LEU CA 1 1
15 22896 1 1 90 LEU CB C 2.605 5.265 9.667 1.00 . A A . 90 LEU CB 1 1
15 22897 1 1 90 LEU CD1 C 1.692 3.383 11.048 1.00 . A A . 90 LEU CD1 1 1
15 22898 1 1 90 LEU CD2 C 2.298 2.993 8.653 1.00 . A A . 90 LEU CD2 1 1
15 22899 1 1 90 LEU CG C 2.643 3.758 9.922 1.00 . A A . 90 LEU CG 1 1
15 22900 1 1 90 LEU H H 4.870 6.170 10.354 1.00 . A A . 90 LEU H 1 1
15 22901 1 1 90 LEU HA H 3.895 5.023 7.976 1.00 . A A . 90 LEU HA 1 1
15 22902 1 1 90 LEU HB2 H 2.762 5.764 10.611 1.00 . A A . 90 LEU HB2 1 1
15 22903 1 1 90 LEU HB3 H 1.623 5.513 9.289 1.00 . A A . 90 LEU HB3 1 1
15 22904 1 1 90 LEU HD11 H 1.817 2.339 11.292 1.00 . A A . 90 LEU HD11 1 1
15 22905 1 1 90 LEU HD12 H 0.674 3.560 10.733 1.00 . A A . 90 LEU HD12 1 1
15 22906 1 1 90 LEU HD13 H 1.909 3.986 11.918 1.00 . A A . 90 LEU HD13 1 1
15 22907 1 1 90 LEU HD21 H 1.820 3.660 7.951 1.00 . A A . 90 LEU HD21 1 1
15 22908 1 1 90 LEU HD22 H 1.626 2.182 8.893 1.00 . A A . 90 LEU HD22 1 1
15 22909 1 1 90 LEU HD23 H 3.201 2.596 8.215 1.00 . A A . 90 LEU HD23 1 1
15 22910 1 1 90 LEU HG H 3.643 3.476 10.223 1.00 . A A . 90 LEU HG 1 1
15 22911 1 1 90 LEU N N 4.853 6.200 9.375 1.00 . A A . 90 LEU N 1 1
15 22912 1 1 90 LEU O O 3.175 8.133 8.311 1.00 . A A . 90 LEU O 1 1
15 22913 1 1 91 VAL C C 0.318 7.896 6.300 1.00 . A A . 91 VAL C 1 1
15 22914 1 1 91 VAL CA C 1.790 7.709 5.948 1.00 . A A . 91 VAL CA 1 1
15 22915 1 1 91 VAL CB C 1.909 7.368 4.451 1.00 . A A . 91 VAL CB 1 1
15 22916 1 1 91 VAL CG1 C 3.160 7.999 3.858 1.00 . A A . 91 VAL CG1 1 1
15 22917 1 1 91 VAL CG2 C 1.915 5.861 4.247 1.00 . A A . 91 VAL CG2 1 1
15 22918 1 1 91 VAL H H 2.333 5.740 6.503 1.00 . A A . 91 VAL H 1 1
15 22919 1 1 91 VAL HA H 2.313 8.637 6.128 1.00 . A A . 91 VAL HA 1 1
15 22920 1 1 91 VAL HB H 1.050 7.776 3.940 1.00 . A A . 91 VAL HB 1 1
15 22921 1 1 91 VAL HG11 H 3.991 7.318 3.964 1.00 . A A . 91 VAL HG11 1 1
15 22922 1 1 91 VAL HG12 H 2.995 8.209 2.811 1.00 . A A . 91 VAL HG12 1 1
15 22923 1 1 91 VAL HG13 H 3.380 8.919 4.379 1.00 . A A . 91 VAL HG13 1 1
15 22924 1 1 91 VAL HG21 H 2.902 5.474 4.451 1.00 . A A . 91 VAL HG21 1 1
15 22925 1 1 91 VAL HG22 H 1.204 5.403 4.921 1.00 . A A . 91 VAL HG22 1 1
15 22926 1 1 91 VAL HG23 H 1.641 5.634 3.228 1.00 . A A . 91 VAL HG23 1 1
15 22927 1 1 91 VAL N N 2.401 6.679 6.779 1.00 . A A . 91 VAL N 1 1
15 22928 1 1 91 VAL O O -0.314 7.036 6.912 1.00 . A A . 91 VAL O 1 1
15 22929 1 1 92 PRO C C -2.605 8.515 5.347 1.00 . A A . 92 PRO C 1 1
15 22930 1 1 92 PRO CA C -1.648 9.376 6.164 1.00 . A A . 92 PRO CA 1 1
15 22931 1 1 92 PRO CB C -1.755 10.843 5.741 1.00 . A A . 92 PRO CB 1 1
15 22932 1 1 92 PRO CD C 0.451 10.120 5.169 1.00 . A A . 92 PRO CD 1 1
15 22933 1 1 92 PRO CG C -0.668 11.028 4.739 1.00 . A A . 92 PRO CG 1 1
15 22934 1 1 92 PRO HA H -1.889 9.284 7.213 1.00 . A A . 92 PRO HA 1 1
15 22935 1 1 92 PRO HB2 H -2.728 11.025 5.307 1.00 . A A . 92 PRO HB2 1 1
15 22936 1 1 92 PRO HB3 H -1.612 11.481 6.600 1.00 . A A . 92 PRO HB3 1 1
15 22937 1 1 92 PRO HD2 H 0.968 9.724 4.307 1.00 . A A . 92 PRO HD2 1 1
15 22938 1 1 92 PRO HD3 H 1.138 10.646 5.814 1.00 . A A . 92 PRO HD3 1 1
15 22939 1 1 92 PRO HG2 H -1.021 10.750 3.758 1.00 . A A . 92 PRO HG2 1 1
15 22940 1 1 92 PRO HG3 H -0.337 12.056 4.743 1.00 . A A . 92 PRO HG3 1 1
15 22941 1 1 92 PRO N N -0.243 9.048 5.903 1.00 . A A . 92 PRO N 1 1
15 22942 1 1 92 PRO O O -3.821 8.708 5.390 1.00 . A A . 92 PRO O 1 1
15 22943 1 1 93 HIS C C -2.646 5.216 4.185 1.00 . A A . 93 HIS C 1 1
15 22944 1 1 93 HIS CA C -2.856 6.671 3.777 1.00 . A A . 93 HIS CA 1 1
15 22945 1 1 93 HIS CB C -2.506 6.855 2.300 1.00 . A A . 93 HIS CB 1 1
15 22946 1 1 93 HIS CD2 C -3.004 9.345 1.772 1.00 . A A . 93 HIS CD2 1 1
15 22947 1 1 93 HIS CE1 C -4.673 9.050 0.381 1.00 . A A . 93 HIS CE1 1 1
15 22948 1 1 93 HIS CG C -3.208 8.011 1.658 1.00 . A A . 93 HIS CG 1 1
15 22949 1 1 93 HIS H H -1.076 7.458 4.611 1.00 . A A . 93 HIS H 1 1
15 22950 1 1 93 HIS HA H -3.894 6.927 3.927 1.00 . A A . 93 HIS HA 1 1
15 22951 1 1 93 HIS HB2 H -1.443 7.020 2.207 1.00 . A A . 93 HIS HB2 1 1
15 22952 1 1 93 HIS HB3 H -2.776 5.960 1.759 1.00 . A A . 93 HIS HB3 1 1
15 22953 1 1 93 HIS HD1 H -4.647 7.007 0.492 1.00 . A A . 93 HIS HD1 1 1
15 22954 1 1 93 HIS HD2 H -2.254 9.830 2.381 1.00 . A A . 93 HIS HD2 1 1
15 22955 1 1 93 HIS HE1 H -5.482 9.240 -0.309 1.00 . A A . 93 HIS HE1 1 1
15 22956 1 1 93 HIS HE2 H -3.964 10.929 0.781 1.00 . A A . 93 HIS HE2 1 1
15 22957 1 1 93 HIS N N -2.050 7.563 4.604 1.00 . A A . 93 HIS N 1 1
15 22958 1 1 93 HIS ND1 N -4.261 7.860 0.781 1.00 . A A . 93 HIS ND1 1 1
15 22959 1 1 93 HIS NE2 N -3.927 9.968 0.968 1.00 . A A . 93 HIS NE2 1 1
15 22960 1 1 93 HIS O O -2.978 4.297 3.436 1.00 . A A . 93 HIS O 1 1
15 22961 1 1 94 PHE C C -1.773 3.666 7.406 1.00 . A A . 94 PHE C 1 1
15 22962 1 1 94 PHE CA C -1.836 3.670 5.882 1.00 . A A . 94 PHE CA 1 1
15 22963 1 1 94 PHE CB C -0.527 3.126 5.305 1.00 . A A . 94 PHE CB 1 1
15 22964 1 1 94 PHE CD1 C -0.395 4.198 3.040 1.00 . A A . 94 PHE CD1 1 1
15 22965 1 1 94 PHE CD2 C -0.635 1.829 3.160 1.00 . A A . 94 PHE CD2 1 1
15 22966 1 1 94 PHE CE1 C -0.388 4.131 1.660 1.00 . A A . 94 PHE CE1 1 1
15 22967 1 1 94 PHE CE2 C -0.628 1.755 1.780 1.00 . A A . 94 PHE CE2 1 1
15 22968 1 1 94 PHE CG C -0.519 3.049 3.805 1.00 . A A . 94 PHE CG 1 1
15 22969 1 1 94 PHE CZ C -0.503 2.907 1.029 1.00 . A A . 94 PHE CZ 1 1
15 22970 1 1 94 PHE H H -1.849 5.787 5.927 1.00 . A A . 94 PHE H 1 1
15 22971 1 1 94 PHE HA H -2.650 3.037 5.565 1.00 . A A . 94 PHE HA 1 1
15 22972 1 1 94 PHE HB2 H 0.286 3.768 5.608 1.00 . A A . 94 PHE HB2 1 1
15 22973 1 1 94 PHE HB3 H -0.358 2.132 5.690 1.00 . A A . 94 PHE HB3 1 1
15 22974 1 1 94 PHE HD1 H -0.303 5.155 3.532 1.00 . A A . 94 PHE HD1 1 1
15 22975 1 1 94 PHE HD2 H -0.732 0.926 3.747 1.00 . A A . 94 PHE HD2 1 1
15 22976 1 1 94 PHE HE1 H -0.290 5.033 1.075 1.00 . A A . 94 PHE HE1 1 1
15 22977 1 1 94 PHE HE2 H -0.719 0.797 1.290 1.00 . A A . 94 PHE HE2 1 1
15 22978 1 1 94 PHE HZ H -0.498 2.852 -0.050 1.00 . A A . 94 PHE HZ 1 1
15 22979 1 1 94 PHE N N -2.092 5.014 5.376 1.00 . A A . 94 PHE N 1 1
15 22980 1 1 94 PHE O O -1.428 4.663 8.041 1.00 . A A . 94 PHE O 1 1
15 22981 1 1 95 PRO C C -3.891 1.498 6.601 1.00 . A A . 95 PRO C 1 1
15 22982 1 1 95 PRO CA C -2.529 1.325 7.263 1.00 . A A . 95 PRO CA 1 1
15 22983 1 1 95 PRO CB C -2.591 0.238 8.339 1.00 . A A . 95 PRO CB 1 1
15 22984 1 1 95 PRO CD C -2.127 2.295 9.464 1.00 . A A . 95 PRO CD 1 1
15 22985 1 1 95 PRO CG C -2.835 0.976 9.610 1.00 . A A . 95 PRO CG 1 1
15 22986 1 1 95 PRO HA H -1.798 1.052 6.515 1.00 . A A . 95 PRO HA 1 1
15 22987 1 1 95 PRO HB2 H -3.399 -0.446 8.117 1.00 . A A . 95 PRO HB2 1 1
15 22988 1 1 95 PRO HB3 H -1.655 -0.299 8.368 1.00 . A A . 95 PRO HB3 1 1
15 22989 1 1 95 PRO HD2 H -2.676 3.076 9.970 1.00 . A A . 95 PRO HD2 1 1
15 22990 1 1 95 PRO HD3 H -1.121 2.228 9.851 1.00 . A A . 95 PRO HD3 1 1
15 22991 1 1 95 PRO HG2 H -3.894 1.132 9.747 1.00 . A A . 95 PRO HG2 1 1
15 22992 1 1 95 PRO HG3 H -2.424 0.421 10.441 1.00 . A A . 95 PRO HG3 1 1
15 22993 1 1 95 PRO N N -2.116 2.518 8.009 1.00 . A A . 95 PRO N 1 1
15 22994 1 1 95 PRO O O -4.712 2.298 7.049 1.00 . A A . 95 PRO O 1 1
15 22995 1 1 96 ALA C C -5.780 -0.554 4.256 1.00 . A A . 96 ALA C 1 1
15 22996 1 1 96 ALA CA C -5.390 0.812 4.811 1.00 . A A . 96 ALA CA 1 1
15 22997 1 1 96 ALA CB C -5.301 1.834 3.687 1.00 . A A . 96 ALA CB 1 1
15 22998 1 1 96 ALA H H -3.431 0.124 5.223 1.00 . A A . 96 ALA H 1 1
15 22999 1 1 96 ALA HA H -6.152 1.139 5.503 1.00 . A A . 96 ALA HA 1 1
15 23000 1 1 96 ALA HB1 H -4.366 2.371 3.763 1.00 . A A . 96 ALA HB1 1 1
15 23001 1 1 96 ALA HB2 H -5.349 1.327 2.735 1.00 . A A . 96 ALA HB2 1 1
15 23002 1 1 96 ALA HB3 H -6.123 2.529 3.767 1.00 . A A . 96 ALA HB3 1 1
15 23003 1 1 96 ALA N N -4.125 0.743 5.532 1.00 . A A . 96 ALA N 1 1
15 23004 1 1 96 ALA O O -5.164 -1.051 3.313 1.00 . A A . 96 ALA O 1 1
15 23005 1 1 97 ARG C C -8.024 -2.363 3.087 1.00 . A A . 97 ARG C 1 1
15 23006 1 1 97 ARG CA C -7.277 -2.466 4.414 1.00 . A A . 97 ARG CA 1 1
15 23007 1 1 97 ARG CB C -8.187 -3.083 5.478 1.00 . A A . 97 ARG CB 1 1
15 23008 1 1 97 ARG CD C -9.923 -1.271 5.328 1.00 . A A . 97 ARG CD 1 1
15 23009 1 1 97 ARG CG C -9.661 -2.768 5.275 1.00 . A A . 97 ARG CG 1 1
15 23010 1 1 97 ARG CZ C -11.584 0.209 6.374 1.00 . A A . 97 ARG CZ 1 1
15 23011 1 1 97 ARG H H -7.257 -0.710 5.595 1.00 . A A . 97 ARG H 1 1
15 23012 1 1 97 ARG HA H -6.414 -3.101 4.279 1.00 . A A . 97 ARG HA 1 1
15 23013 1 1 97 ARG HB2 H -8.066 -4.156 5.461 1.00 . A A . 97 ARG HB2 1 1
15 23014 1 1 97 ARG HB3 H -7.892 -2.710 6.447 1.00 . A A . 97 ARG HB3 1 1
15 23015 1 1 97 ARG HD2 H -9.181 -0.811 5.963 1.00 . A A . 97 ARG HD2 1 1
15 23016 1 1 97 ARG HD3 H -9.840 -0.869 4.329 1.00 . A A . 97 ARG HD3 1 1
15 23017 1 1 97 ARG HE H -11.927 -1.675 5.817 1.00 . A A . 97 ARG HE 1 1
15 23018 1 1 97 ARG HG2 H -9.970 -3.142 4.310 1.00 . A A . 97 ARG HG2 1 1
15 23019 1 1 97 ARG HG3 H -10.233 -3.253 6.052 1.00 . A A . 97 ARG HG3 1 1
15 23020 1 1 97 ARG HH11 H -9.763 1.039 6.092 1.00 . A A . 97 ARG HH11 1 1
15 23021 1 1 97 ARG HH12 H -10.943 2.072 6.829 1.00 . A A . 97 ARG HH12 1 1
15 23022 1 1 97 ARG HH21 H -13.489 -0.324 6.786 1.00 . A A . 97 ARG HH21 1 1
15 23023 1 1 97 ARG HH22 H -13.062 1.295 7.223 1.00 . A A . 97 ARG HH22 1 1
15 23024 1 1 97 ARG N N -6.806 -1.157 4.848 1.00 . A A . 97 ARG N 1 1
15 23025 1 1 97 ARG NE N -11.251 -0.967 5.854 1.00 . A A . 97 ARG NE 1 1
15 23026 1 1 97 ARG NH1 N -10.690 1.187 6.437 1.00 . A A . 97 ARG NH1 1 1
15 23027 1 1 97 ARG NH2 N -12.813 0.410 6.832 1.00 . A A . 97 ARG NH2 1 1
15 23028 1 1 97 ARG O O -8.461 -1.283 2.691 1.00 . A A . 97 ARG O 1 1
15 23029 1 1 98 VAL C C -9.546 -4.877 0.909 1.00 . A A . 98 VAL C 1 1
15 23030 1 1 98 VAL CA C -8.860 -3.533 1.123 1.00 . A A . 98 VAL CA 1 1
15 23031 1 1 98 VAL CB C -7.893 -3.271 -0.047 1.00 . A A . 98 VAL CB 1 1
15 23032 1 1 98 VAL CG1 C -8.556 -3.608 -1.374 1.00 . A A . 98 VAL CG1 1 1
15 23033 1 1 98 VAL CG2 C -7.418 -1.826 -0.031 1.00 . A A . 98 VAL CG2 1 1
15 23034 1 1 98 VAL H H -7.796 -4.325 2.772 1.00 . A A . 98 VAL H 1 1
15 23035 1 1 98 VAL HA H -9.609 -2.754 1.126 1.00 . A A . 98 VAL HA 1 1
15 23036 1 1 98 VAL HB H -7.033 -3.912 0.073 1.00 . A A . 98 VAL HB 1 1
15 23037 1 1 98 VAL HG11 H -8.258 -4.598 -1.684 1.00 . A A . 98 VAL HG11 1 1
15 23038 1 1 98 VAL HG12 H -9.630 -3.573 -1.259 1.00 . A A . 98 VAL HG12 1 1
15 23039 1 1 98 VAL HG13 H -8.251 -2.890 -2.121 1.00 . A A . 98 VAL HG13 1 1
15 23040 1 1 98 VAL HG21 H -7.121 -1.557 0.972 1.00 . A A . 98 VAL HG21 1 1
15 23041 1 1 98 VAL HG22 H -6.574 -1.717 -0.697 1.00 . A A . 98 VAL HG22 1 1
15 23042 1 1 98 VAL HG23 H -8.219 -1.179 -0.356 1.00 . A A . 98 VAL HG23 1 1
15 23043 1 1 98 VAL N N -8.166 -3.495 2.405 1.00 . A A . 98 VAL N 1 1
15 23044 1 1 98 VAL O O -8.928 -5.933 1.051 1.00 . A A . 98 VAL O 1 1
15 23045 1 1 99 LYS C C -11.269 -6.647 -1.032 1.00 . A A . 99 LYS C 1 1
15 23046 1 1 99 LYS CA C -11.602 -6.047 0.331 1.00 . A A . 99 LYS CA 1 1
15 23047 1 1 99 LYS CB C -13.100 -5.747 0.416 1.00 . A A . 99 LYS CB 1 1
15 23048 1 1 99 LYS CD C -15.407 -6.720 0.212 1.00 . A A . 99 LYS CD 1 1
15 23049 1 1 99 LYS CE C -16.228 -8.000 0.211 1.00 . A A . 99 LYS CE 1 1
15 23050 1 1 99 LYS CG C -13.959 -6.988 0.588 1.00 . A A . 99 LYS CG 1 1
15 23051 1 1 99 LYS H H -11.268 -3.961 0.469 1.00 . A A . 99 LYS H 1 1
15 23052 1 1 99 LYS HA H -11.341 -6.760 1.098 1.00 . A A . 99 LYS HA 1 1
15 23053 1 1 99 LYS HB2 H -13.277 -5.092 1.256 1.00 . A A . 99 LYS HB2 1 1
15 23054 1 1 99 LYS HB3 H -13.407 -5.246 -0.491 1.00 . A A . 99 LYS HB3 1 1
15 23055 1 1 99 LYS HD2 H -15.834 -6.032 0.926 1.00 . A A . 99 LYS HD2 1 1
15 23056 1 1 99 LYS HD3 H -15.438 -6.282 -0.776 1.00 . A A . 99 LYS HD3 1 1
15 23057 1 1 99 LYS HE2 H -17.204 -7.786 -0.197 1.00 . A A . 99 LYS HE2 1 1
15 23058 1 1 99 LYS HE3 H -15.731 -8.731 -0.409 1.00 . A A . 99 LYS HE3 1 1
15 23059 1 1 99 LYS HG2 H -13.574 -7.773 -0.045 1.00 . A A . 99 LYS HG2 1 1
15 23060 1 1 99 LYS HG3 H -13.917 -7.303 1.621 1.00 . A A . 99 LYS HG3 1 1
15 23061 1 1 99 LYS HZ1 H -17.275 -9.097 1.648 1.00 . A A . 99 LYS HZ1 1 1
15 23062 1 1 99 LYS HZ2 H -16.414 -7.786 2.281 1.00 . A A . 99 LYS HZ2 1 1
15 23063 1 1 99 LYS HZ3 H -15.593 -9.188 1.808 1.00 . A A . 99 LYS HZ3 1 1
15 23064 1 1 99 LYS N N -10.829 -4.833 0.566 1.00 . A A . 99 LYS N 1 1
15 23065 1 1 99 LYS NZ N -16.389 -8.557 1.583 1.00 . A A . 99 LYS NZ 1 1
15 23066 1 1 99 LYS O O -11.575 -6.062 -2.071 1.00 . A A . 99 LYS O 1 1
15 23067 1 1 100 VAL C C -11.271 -9.596 -2.600 1.00 . A A . 100 VAL C 1 1
15 23068 1 1 100 VAL CA C -10.270 -8.500 -2.255 1.00 . A A . 100 VAL CA 1 1
15 23069 1 1 100 VAL CB C -8.863 -9.118 -2.153 1.00 . A A . 100 VAL CB 1 1
15 23070 1 1 100 VAL CG1 C -8.515 -9.865 -3.431 1.00 . A A . 100 VAL CG1 1 1
15 23071 1 1 100 VAL CG2 C -7.829 -8.042 -1.856 1.00 . A A . 100 VAL CG2 1 1
15 23072 1 1 100 VAL H H -10.424 -8.236 -0.160 1.00 . A A . 100 VAL H 1 1
15 23073 1 1 100 VAL HA H -10.262 -7.768 -3.050 1.00 . A A . 100 VAL HA 1 1
15 23074 1 1 100 VAL HB H -8.861 -9.825 -1.337 1.00 . A A . 100 VAL HB 1 1
15 23075 1 1 100 VAL HG11 H -8.394 -10.916 -3.211 1.00 . A A . 100 VAL HG11 1 1
15 23076 1 1 100 VAL HG12 H -9.308 -9.736 -4.152 1.00 . A A . 100 VAL HG12 1 1
15 23077 1 1 100 VAL HG13 H -7.592 -9.475 -3.836 1.00 . A A . 100 VAL HG13 1 1
15 23078 1 1 100 VAL HG21 H -6.838 -8.451 -1.985 1.00 . A A . 100 VAL HG21 1 1
15 23079 1 1 100 VAL HG22 H -7.967 -7.213 -2.534 1.00 . A A . 100 VAL HG22 1 1
15 23080 1 1 100 VAL HG23 H -7.948 -7.699 -0.839 1.00 . A A . 100 VAL HG23 1 1
15 23081 1 1 100 VAL N N -10.642 -7.819 -1.020 1.00 . A A . 100 VAL N 1 1
15 23082 1 1 100 VAL O O -11.752 -10.310 -1.721 1.00 . A A . 100 VAL O 1 1
15 23083 1 1 101 GLU C C -11.793 -11.918 -4.974 1.00 . A A . 101 GLU C 1 1
15 23084 1 1 101 GLU CA C -12.525 -10.734 -4.349 1.00 . A A . 101 GLU CA 1 1
15 23085 1 1 101 GLU CB C -13.498 -10.128 -5.362 1.00 . A A . 101 GLU CB 1 1
15 23086 1 1 101 GLU CD C -15.810 -10.471 -4.405 1.00 . A A . 101 GLU CD 1 1
15 23087 1 1 101 GLU CG C -14.713 -9.475 -4.725 1.00 . A A . 101 GLU CG 1 1
15 23088 1 1 101 GLU H H -11.163 -9.124 -4.541 1.00 . A A . 101 GLU H 1 1
15 23089 1 1 101 GLU HA H -13.082 -11.082 -3.492 1.00 . A A . 101 GLU HA 1 1
15 23090 1 1 101 GLU HB2 H -12.976 -9.382 -5.943 1.00 . A A . 101 GLU HB2 1 1
15 23091 1 1 101 GLU HB3 H -13.842 -10.910 -6.024 1.00 . A A . 101 GLU HB3 1 1
15 23092 1 1 101 GLU HG2 H -14.407 -8.993 -3.808 1.00 . A A . 101 GLU HG2 1 1
15 23093 1 1 101 GLU HG3 H -15.106 -8.734 -5.405 1.00 . A A . 101 GLU HG3 1 1
15 23094 1 1 101 GLU N N -11.580 -9.724 -3.887 1.00 . A A . 101 GLU N 1 1
15 23095 1 1 101 GLU O O -10.651 -11.809 -5.420 1.00 . A A . 101 GLU O 1 1
15 23096 1 1 101 GLU OE1 O -16.646 -10.741 -5.293 1.00 . A A . 101 GLU OE1 1 1
15 23097 1 1 101 GLU OE2 O -15.833 -10.982 -3.265 1.00 . A A . 101 GLU OE2 1 1
15 23098 1 1 102 PRO C C -11.759 -14.230 -7.092 1.00 . A A . 102 PRO C 1 1
15 23099 1 1 102 PRO CA C -11.900 -14.305 -5.575 1.00 . A A . 102 PRO CA 1 1
15 23100 1 1 102 PRO CB C -12.919 -15.379 -5.185 1.00 . A A . 102 PRO CB 1 1
15 23101 1 1 102 PRO CD C -13.831 -13.280 -4.494 1.00 . A A . 102 PRO CD 1 1
15 23102 1 1 102 PRO CG C -14.202 -14.641 -5.017 1.00 . A A . 102 PRO CG 1 1
15 23103 1 1 102 PRO HA H -10.941 -14.540 -5.137 1.00 . A A . 102 PRO HA 1 1
15 23104 1 1 102 PRO HB2 H -12.987 -16.117 -5.973 1.00 . A A . 102 PRO HB2 1 1
15 23105 1 1 102 PRO HB3 H -12.612 -15.853 -4.265 1.00 . A A . 102 PRO HB3 1 1
15 23106 1 1 102 PRO HD2 H -14.504 -12.531 -4.882 1.00 . A A . 102 PRO HD2 1 1
15 23107 1 1 102 PRO HD3 H -13.840 -13.276 -3.414 1.00 . A A . 102 PRO HD3 1 1
15 23108 1 1 102 PRO HG2 H -14.702 -14.553 -5.969 1.00 . A A . 102 PRO HG2 1 1
15 23109 1 1 102 PRO HG3 H -14.831 -15.156 -4.306 1.00 . A A . 102 PRO HG3 1 1
15 23110 1 1 102 PRO N N -12.466 -13.078 -5.007 1.00 . A A . 102 PRO N 1 1
15 23111 1 1 102 PRO O O -12.494 -13.502 -7.758 1.00 . A A . 102 PRO O 1 1
15 23112 1 1 103 ALA C C -11.397 -16.101 -9.744 1.00 . A A . 103 ALA C 1 1
15 23113 1 1 103 ALA CA C -10.574 -15.009 -9.069 1.00 . A A . 103 ALA CA 1 1
15 23114 1 1 103 ALA CB C -9.093 -15.207 -9.359 1.00 . A A . 103 ALA CB 1 1
15 23115 1 1 103 ALA H H -10.255 -15.547 -7.048 1.00 . A A . 103 ALA H 1 1
15 23116 1 1 103 ALA HA H -10.869 -14.050 -9.470 1.00 . A A . 103 ALA HA 1 1
15 23117 1 1 103 ALA HB1 H -8.852 -14.764 -10.314 1.00 . A A . 103 ALA HB1 1 1
15 23118 1 1 103 ALA HB2 H -8.509 -14.734 -8.584 1.00 . A A . 103 ALA HB2 1 1
15 23119 1 1 103 ALA HB3 H -8.870 -16.263 -9.385 1.00 . A A . 103 ALA HB3 1 1
15 23120 1 1 103 ALA N N -10.809 -14.988 -7.631 1.00 . A A . 103 ALA N 1 1
15 23121 1 1 103 ALA O O -10.936 -16.750 -10.684 1.00 . A A . 103 ALA O 1 1
15 23122 1 1 104 VAL C C -14.638 -16.673 -10.615 1.00 . A A . 104 VAL C 1 1
15 23123 1 1 104 VAL CA C -13.507 -17.313 -9.817 1.00 . A A . 104 VAL CA 1 1
15 23124 1 1 104 VAL CB C -14.112 -18.198 -8.711 1.00 . A A . 104 VAL CB 1 1
15 23125 1 1 104 VAL CG1 C -14.895 -19.352 -9.319 1.00 . A A . 104 VAL CG1 1 1
15 23126 1 1 104 VAL CG2 C -13.020 -18.713 -7.785 1.00 . A A . 104 VAL CG2 1 1
15 23127 1 1 104 VAL H H -12.931 -15.751 -8.510 1.00 . A A . 104 VAL H 1 1
15 23128 1 1 104 VAL HA H -12.925 -17.942 -10.475 1.00 . A A . 104 VAL HA 1 1
15 23129 1 1 104 VAL HB H -14.794 -17.596 -8.129 1.00 . A A . 104 VAL HB 1 1
15 23130 1 1 104 VAL HG11 H -15.864 -19.416 -8.848 1.00 . A A . 104 VAL HG11 1 1
15 23131 1 1 104 VAL HG12 H -15.018 -19.184 -10.379 1.00 . A A . 104 VAL HG12 1 1
15 23132 1 1 104 VAL HG13 H -14.356 -20.275 -9.160 1.00 . A A . 104 VAL HG13 1 1
15 23133 1 1 104 VAL HG21 H -12.118 -18.882 -8.353 1.00 . A A . 104 VAL HG21 1 1
15 23134 1 1 104 VAL HG22 H -12.828 -17.982 -7.013 1.00 . A A . 104 VAL HG22 1 1
15 23135 1 1 104 VAL HG23 H -13.340 -19.639 -7.332 1.00 . A A . 104 VAL HG23 1 1
15 23136 1 1 104 VAL N N -12.619 -16.299 -9.260 1.00 . A A . 104 VAL N 1 1
15 23137 1 1 104 VAL O O -15.809 -16.998 -10.422 1.00 . A A . 104 VAL O 1 1
15 23138 1 1 105 ASP C C -15.021 -15.367 -13.822 1.00 . A A . 105 ASP C 1 1
15 23139 1 1 105 ASP CA C -15.262 -15.078 -12.344 1.00 . A A . 105 ASP CA 1 1
15 23140 1 1 105 ASP CB C -15.213 -13.570 -12.092 1.00 . A A . 105 ASP CB 1 1
15 23141 1 1 105 ASP CG C -15.212 -13.231 -10.614 1.00 . A A . 105 ASP CG 1 1
15 23142 1 1 105 ASP H H -13.328 -15.547 -11.621 1.00 . A A . 105 ASP H 1 1
15 23143 1 1 105 ASP HA H -16.240 -15.448 -12.073 1.00 . A A . 105 ASP HA 1 1
15 23144 1 1 105 ASP HB2 H -14.315 -13.166 -12.536 1.00 . A A . 105 ASP HB2 1 1
15 23145 1 1 105 ASP HB3 H -16.075 -13.107 -12.549 1.00 . A A . 105 ASP HB3 1 1
15 23146 1 1 105 ASP N N -14.278 -15.763 -11.514 1.00 . A A . 105 ASP N 1 1
15 23147 1 1 105 ASP O O -15.070 -14.465 -14.659 1.00 . A A . 105 ASP O 1 1
15 23148 1 1 105 ASP OD1 O -14.121 -13.234 -10.005 1.00 . A A . 105 ASP OD1 1 1
15 23149 1 1 105 ASP OD2 O -16.301 -12.960 -10.067 1.00 . A A . 105 ASP OD2 1 1
15 23150 1 1 106 THR C C -15.289 -18.301 -15.866 1.00 . A A . 106 THR C 1 1
15 23151 1 1 106 THR CA C -14.508 -17.039 -15.515 1.00 . A A . 106 THR CA 1 1
15 23152 1 1 106 THR CB C -13.008 -17.292 -15.761 1.00 . A A . 106 THR CB 1 1
15 23153 1 1 106 THR CG2 C -12.744 -17.592 -17.228 1.00 . A A . 106 THR CG2 1 1
15 23154 1 1 106 THR H H -14.734 -17.305 -13.427 1.00 . A A . 106 THR H 1 1
15 23155 1 1 106 THR HA H -14.827 -16.237 -16.164 1.00 . A A . 106 THR HA 1 1
15 23156 1 1 106 THR HB H -12.702 -18.146 -15.173 1.00 . A A . 106 THR HB 1 1
15 23157 1 1 106 THR HG1 H -11.328 -16.404 -15.235 1.00 . A A . 106 THR HG1 1 1
15 23158 1 1 106 THR HG21 H -13.682 -17.639 -17.761 1.00 . A A . 106 THR HG21 1 1
15 23159 1 1 106 THR HG22 H -12.232 -18.539 -17.316 1.00 . A A . 106 THR HG22 1 1
15 23160 1 1 106 THR HG23 H -12.130 -16.810 -17.650 1.00 . A A . 106 THR HG23 1 1
15 23161 1 1 106 THR N N -14.759 -16.632 -14.138 1.00 . A A . 106 THR N 1 1
15 23162 1 1 106 THR O O -15.078 -19.358 -15.272 1.00 . A A . 106 THR O 1 1
15 23163 1 1 106 THR OG1 O -12.246 -16.149 -15.357 1.00 . A A . 106 THR OG1 1 1
15 23164 1 1 107 SER C C -16.468 -19.910 -18.560 1.00 . A A . 107 SER C 1 1
15 23165 1 1 107 SER CA C -17.005 -19.313 -17.263 1.00 . A A . 107 SER CA 1 1
15 23166 1 1 107 SER CB C -18.460 -18.878 -17.453 1.00 . A A . 107 SER CB 1 1
15 23167 1 1 107 SER H H -16.312 -17.313 -17.270 1.00 . A A . 107 SER H 1 1
15 23168 1 1 107 SER HA H -16.962 -20.065 -16.489 1.00 . A A . 107 SER HA 1 1
15 23169 1 1 107 SER HB2 H -18.753 -18.241 -16.632 1.00 . A A . 107 SER HB2 1 1
15 23170 1 1 107 SER HB3 H -18.551 -18.333 -18.382 1.00 . A A . 107 SER HB3 1 1
15 23171 1 1 107 SER HG H -19.638 -20.195 -16.607 1.00 . A A . 107 SER HG 1 1
15 23172 1 1 107 SER N N -16.190 -18.182 -16.835 1.00 . A A . 107 SER N 1 1
15 23173 1 1 107 SER O O -16.243 -21.117 -18.654 1.00 . A A . 107 SER O 1 1
15 23174 1 1 107 SER OG O -19.326 -19.999 -17.494 1.00 . A A . 107 SER OG 1 1
15 23175 1 1 108 SER C C -14.634 -20.518 -20.674 1.00 . A A . 108 SER C 1 1
15 23176 1 1 108 SER CA C -15.756 -19.498 -20.851 1.00 . A A . 108 SER CA 1 1
15 23177 1 1 108 SER CB C -15.250 -18.302 -21.660 1.00 . A A . 108 SER CB 1 1
15 23178 1 1 108 SER H H -16.461 -18.106 -19.420 1.00 . A A . 108 SER H 1 1
15 23179 1 1 108 SER HA H -16.570 -19.965 -21.385 1.00 . A A . 108 SER HA 1 1
15 23180 1 1 108 SER HB2 H -14.871 -18.647 -22.609 1.00 . A A . 108 SER HB2 1 1
15 23181 1 1 108 SER HB3 H -16.066 -17.613 -21.826 1.00 . A A . 108 SER HB3 1 1
15 23182 1 1 108 SER HG H -14.431 -17.564 -20.040 1.00 . A A . 108 SER HG 1 1
15 23183 1 1 108 SER N N -16.263 -19.056 -19.557 1.00 . A A . 108 SER N 1 1
15 23184 1 1 108 SER O O -13.527 -20.174 -20.264 1.00 . A A . 108 SER O 1 1
15 23185 1 1 108 SER OG O -14.212 -17.624 -20.973 1.00 . A A . 108 SER OG 1 1
15 23186 1 1 109 GLY C C -12.562 -22.382 -21.307 1.00 . A A . 109 GLY C 1 1
15 23187 1 1 109 GLY CA C -13.940 -22.827 -20.858 1.00 . A A . 109 GLY CA 1 1
15 23188 1 1 109 GLY H H -15.832 -21.991 -21.310 1.00 . A A . 109 GLY H 1 1
15 23189 1 1 109 GLY HA2 H -13.889 -23.132 -19.824 1.00 . A A . 109 GLY HA2 1 1
15 23190 1 1 109 GLY HA3 H -14.247 -23.671 -21.458 1.00 . A A . 109 GLY HA3 1 1
15 23191 1 1 109 GLY N N -14.932 -21.775 -20.988 1.00 . A A . 109 GLY N 1 1
15 23192 1 1 109 GLY O O -12.415 -21.579 -22.228 1.00 . A A . 109 GLY O 1 1
15 23193 1 1 110 PRO C C -9.690 -23.146 -22.309 1.00 . A A . 110 PRO C 1 1
15 23194 1 1 110 PRO CA C -10.130 -22.577 -20.964 1.00 . A A . 110 PRO CA 1 1
15 23195 1 1 110 PRO CB C -9.340 -23.226 -19.825 1.00 . A A . 110 PRO CB 1 1
15 23196 1 1 110 PRO CD C -11.623 -23.874 -19.537 1.00 . A A . 110 PRO CD 1 1
15 23197 1 1 110 PRO CG C -10.206 -24.342 -19.351 1.00 . A A . 110 PRO CG 1 1
15 23198 1 1 110 PRO HA H -9.966 -21.509 -20.956 1.00 . A A . 110 PRO HA 1 1
15 23199 1 1 110 PRO HB2 H -8.394 -23.591 -20.201 1.00 . A A . 110 PRO HB2 1 1
15 23200 1 1 110 PRO HB3 H -9.167 -22.501 -19.043 1.00 . A A . 110 PRO HB3 1 1
15 23201 1 1 110 PRO HD2 H -12.262 -24.703 -19.803 1.00 . A A . 110 PRO HD2 1 1
15 23202 1 1 110 PRO HD3 H -11.982 -23.392 -18.640 1.00 . A A . 110 PRO HD3 1 1
15 23203 1 1 110 PRO HG2 H -10.022 -25.226 -19.943 1.00 . A A . 110 PRO HG2 1 1
15 23204 1 1 110 PRO HG3 H -10.011 -24.540 -18.308 1.00 . A A . 110 PRO HG3 1 1
15 23205 1 1 110 PRO N N -11.521 -22.910 -20.646 1.00 . A A . 110 PRO N 1 1
15 23206 1 1 110 PRO O O -10.037 -24.275 -22.659 1.00 . A A . 110 PRO O 1 1
15 23207 1 1 111 SER C C -6.921 -22.912 -24.368 1.00 . A A . 111 SER C 1 1
15 23208 1 1 111 SER CA C -8.441 -22.784 -24.366 1.00 . A A . 111 SER CA 1 1
15 23209 1 1 111 SER CB C -8.882 -21.791 -25.444 1.00 . A A . 111 SER CB 1 1
15 23210 1 1 111 SER H H -8.683 -21.470 -22.724 1.00 . A A . 111 SER H 1 1
15 23211 1 1 111 SER HA H -8.872 -23.751 -24.581 1.00 . A A . 111 SER HA 1 1
15 23212 1 1 111 SER HB2 H -8.890 -20.795 -25.030 1.00 . A A . 111 SER HB2 1 1
15 23213 1 1 111 SER HB3 H -8.189 -21.832 -26.272 1.00 . A A . 111 SER HB3 1 1
15 23214 1 1 111 SER HG H -10.702 -22.477 -25.208 1.00 . A A . 111 SER HG 1 1
15 23215 1 1 111 SER N N -8.925 -22.359 -23.058 1.00 . A A . 111 SER N 1 1
15 23216 1 1 111 SER O O -6.237 -22.325 -23.529 1.00 . A A . 111 SER O 1 1
15 23217 1 1 111 SER OG O -10.181 -22.099 -25.920 1.00 . A A . 111 SER OG 1 1
15 23218 1 1 112 SER C C -4.258 -22.612 -25.871 1.00 . A A . 112 SER C 1 1
15 23219 1 1 112 SER CA C -4.960 -23.892 -25.426 1.00 . A A . 112 SER CA 1 1
15 23220 1 1 112 SER CB C -4.661 -25.021 -26.414 1.00 . A A . 112 SER CB 1 1
15 23221 1 1 112 SER H H -6.997 -24.124 -25.956 1.00 . A A . 112 SER H 1 1
15 23222 1 1 112 SER HA H -4.590 -24.171 -24.451 1.00 . A A . 112 SER HA 1 1
15 23223 1 1 112 SER HB2 H -3.607 -25.253 -26.383 1.00 . A A . 112 SER HB2 1 1
15 23224 1 1 112 SER HB3 H -5.231 -25.897 -26.138 1.00 . A A . 112 SER HB3 1 1
15 23225 1 1 112 SER HG H -4.454 -23.916 -28.018 1.00 . A A . 112 SER HG 1 1
15 23226 1 1 112 SER N N -6.399 -23.683 -25.316 1.00 . A A . 112 SER N 1 1
15 23227 1 1 112 SER O O -4.443 -22.148 -26.995 1.00 . A A . 112 SER O 1 1
15 23228 1 1 112 SER OG O -5.008 -24.648 -27.736 1.00 . A A . 112 SER OG 1 1
15 23229 1 1 113 GLY C C -2.125 -20.174 -24.071 1.00 . A A . 113 GLY C 1 1
15 23230 1 1 113 GLY CA C -2.732 -20.827 -25.297 1.00 . A A . 113 GLY CA 1 1
15 23231 1 1 113 GLY H H -3.341 -22.462 -24.098 1.00 . A A . 113 GLY H 1 1
15 23232 1 1 113 GLY HA2 H -1.942 -21.058 -25.997 1.00 . A A . 113 GLY HA2 1 1
15 23233 1 1 113 GLY HA3 H -3.416 -20.130 -25.760 1.00 . A A . 113 GLY HA3 1 1
15 23234 1 1 113 GLY N N -3.450 -22.047 -24.979 1.00 . A A . 113 GLY N 1 1
15 23235 1 1 113 GLY O O -2.844 -19.664 -23.212 1.00 . A A . 113 GLY O 1 1
16 23236 1 1 1 GLY C C 14.789 25.808 -13.680 1.00 . A A . 1 GLY C 1 1
16 23237 1 1 1 GLY CA C 14.301 26.527 -14.922 1.00 . A A . 1 GLY CA 1 1
16 23238 1 1 1 GLY H1 H 12.386 26.647 -15.818 1.00 . A A . 1 GLY H1 1 1
16 23239 1 1 1 GLY HA2 H 15.025 26.392 -15.712 1.00 . A A . 1 GLY HA2 1 1
16 23240 1 1 1 GLY HA3 H 14.214 27.581 -14.703 1.00 . A A . 1 GLY HA3 1 1
16 23241 1 1 1 GLY N N 13.014 26.036 -15.378 1.00 . A A . 1 GLY N 1 1
16 23242 1 1 1 GLY O O 14.718 24.582 -13.596 1.00 . A A . 1 GLY O 1 1
16 23243 1 1 2 SER C C 14.668 25.354 -10.671 1.00 . A A . 2 SER C 1 1
16 23244 1 1 2 SER CA C 15.795 25.999 -11.472 1.00 . A A . 2 SER CA 1 1
16 23245 1 1 2 SER CB C 16.481 27.077 -10.631 1.00 . A A . 2 SER CB 1 1
16 23246 1 1 2 SER H H 15.318 27.543 -12.840 1.00 . A A . 2 SER H 1 1
16 23247 1 1 2 SER HA H 16.519 25.240 -11.728 1.00 . A A . 2 SER HA 1 1
16 23248 1 1 2 SER HB2 H 16.994 26.613 -9.803 1.00 . A A . 2 SER HB2 1 1
16 23249 1 1 2 SER HB3 H 17.195 27.608 -11.245 1.00 . A A . 2 SER HB3 1 1
16 23250 1 1 2 SER HG H 15.362 27.808 -9.199 1.00 . A A . 2 SER HG 1 1
16 23251 1 1 2 SER N N 15.288 26.571 -12.713 1.00 . A A . 2 SER N 1 1
16 23252 1 1 2 SER O O 13.496 25.679 -10.856 1.00 . A A . 2 SER O 1 1
16 23253 1 1 2 SER OG O 15.538 28.004 -10.122 1.00 . A A . 2 SER OG 1 1
16 23254 1 1 3 SER C C 14.703 23.201 -7.682 1.00 . A A . 3 SER C 1 1
16 23255 1 1 3 SER CA C 14.054 23.744 -8.952 1.00 . A A . 3 SER CA 1 1
16 23256 1 1 3 SER CB C 13.410 22.600 -9.738 1.00 . A A . 3 SER CB 1 1
16 23257 1 1 3 SER H H 15.985 24.222 -9.678 1.00 . A A . 3 SER H 1 1
16 23258 1 1 3 SER HA H 13.290 24.454 -8.676 1.00 . A A . 3 SER HA 1 1
16 23259 1 1 3 SER HB2 H 14.155 21.847 -9.949 1.00 . A A . 3 SER HB2 1 1
16 23260 1 1 3 SER HB3 H 12.616 22.165 -9.149 1.00 . A A . 3 SER HB3 1 1
16 23261 1 1 3 SER HG H 13.094 22.449 -11.665 1.00 . A A . 3 SER HG 1 1
16 23262 1 1 3 SER N N 15.034 24.438 -9.780 1.00 . A A . 3 SER N 1 1
16 23263 1 1 3 SER O O 15.908 22.957 -7.643 1.00 . A A . 3 SER O 1 1
16 23264 1 1 3 SER OG O 12.870 23.064 -10.963 1.00 . A A . 3 SER OG 1 1
16 23265 1 1 4 GLY C C 13.485 21.474 -4.762 1.00 . A A . 4 GLY C 1 1
16 23266 1 1 4 GLY CA C 14.405 22.504 -5.386 1.00 . A A . 4 GLY CA 1 1
16 23267 1 1 4 GLY H H 12.941 23.228 -6.733 1.00 . A A . 4 GLY H 1 1
16 23268 1 1 4 GLY HA2 H 15.370 22.051 -5.560 1.00 . A A . 4 GLY HA2 1 1
16 23269 1 1 4 GLY HA3 H 14.524 23.328 -4.697 1.00 . A A . 4 GLY HA3 1 1
16 23270 1 1 4 GLY N N 13.893 23.016 -6.644 1.00 . A A . 4 GLY N 1 1
16 23271 1 1 4 GLY O O 12.315 21.753 -4.502 1.00 . A A . 4 GLY O 1 1
16 23272 1 1 5 SER C C 13.855 18.732 -2.618 1.00 . A A . 5 SER C 1 1
16 23273 1 1 5 SER CA C 13.230 19.201 -3.928 1.00 . A A . 5 SER CA 1 1
16 23274 1 1 5 SER CB C 13.120 18.027 -4.903 1.00 . A A . 5 SER CB 1 1
16 23275 1 1 5 SER H H 14.953 20.117 -4.750 1.00 . A A . 5 SER H 1 1
16 23276 1 1 5 SER HA H 12.241 19.584 -3.725 1.00 . A A . 5 SER HA 1 1
16 23277 1 1 5 SER HB2 H 12.637 17.197 -4.409 1.00 . A A . 5 SER HB2 1 1
16 23278 1 1 5 SER HB3 H 12.534 18.327 -5.759 1.00 . A A . 5 SER HB3 1 1
16 23279 1 1 5 SER HG H 14.341 16.722 -5.704 1.00 . A A . 5 SER HG 1 1
16 23280 1 1 5 SER N N 14.014 20.278 -4.521 1.00 . A A . 5 SER N 1 1
16 23281 1 1 5 SER O O 13.856 17.540 -2.309 1.00 . A A . 5 SER O 1 1
16 23282 1 1 5 SER OG O 14.399 17.611 -5.348 1.00 . A A . 5 SER OG 1 1
16 23283 1 1 6 SER C C 14.300 20.063 0.575 1.00 . A A . 6 SER C 1 1
16 23284 1 1 6 SER CA C 15.019 19.364 -0.575 1.00 . A A . 6 SER CA 1 1
16 23285 1 1 6 SER CB C 16.492 19.775 -0.596 1.00 . A A . 6 SER CB 1 1
16 23286 1 1 6 SER H H 14.355 20.611 -2.151 1.00 . A A . 6 SER H 1 1
16 23287 1 1 6 SER HA H 14.954 18.296 -0.428 1.00 . A A . 6 SER HA 1 1
16 23288 1 1 6 SER HB2 H 16.881 19.659 -1.596 1.00 . A A . 6 SER HB2 1 1
16 23289 1 1 6 SER HB3 H 16.578 20.809 -0.294 1.00 . A A . 6 SER HB3 1 1
16 23290 1 1 6 SER HG H 17.614 19.525 0.990 1.00 . A A . 6 SER HG 1 1
16 23291 1 1 6 SER N N 14.386 19.679 -1.851 1.00 . A A . 6 SER N 1 1
16 23292 1 1 6 SER O O 13.503 20.976 0.360 1.00 . A A . 6 SER O 1 1
16 23293 1 1 6 SER OG O 17.258 18.975 0.288 1.00 . A A . 6 SER OG 1 1
16 23294 1 1 7 GLY C C 13.768 19.224 4.089 1.00 . A A . 7 GLY C 1 1
16 23295 1 1 7 GLY CA C 13.962 20.221 2.964 1.00 . A A . 7 GLY CA 1 1
16 23296 1 1 7 GLY H H 15.231 18.895 1.908 1.00 . A A . 7 GLY H 1 1
16 23297 1 1 7 GLY HA2 H 14.581 21.032 3.318 1.00 . A A . 7 GLY HA2 1 1
16 23298 1 1 7 GLY HA3 H 12.997 20.616 2.679 1.00 . A A . 7 GLY HA3 1 1
16 23299 1 1 7 GLY N N 14.588 19.627 1.798 1.00 . A A . 7 GLY N 1 1
16 23300 1 1 7 GLY O O 14.371 18.151 4.107 1.00 . A A . 7 GLY O 1 1
16 23301 1 1 8 PRO C C 11.824 17.478 5.822 1.00 . A A . 8 PRO C 1 1
16 23302 1 1 8 PRO CA C 12.619 18.720 6.210 1.00 . A A . 8 PRO CA 1 1
16 23303 1 1 8 PRO CB C 11.787 19.623 7.124 1.00 . A A . 8 PRO CB 1 1
16 23304 1 1 8 PRO CD C 12.155 20.841 5.100 1.00 . A A . 8 PRO CD 1 1
16 23305 1 1 8 PRO CG C 11.162 20.617 6.207 1.00 . A A . 8 PRO CG 1 1
16 23306 1 1 8 PRO HA H 13.523 18.422 6.720 1.00 . A A . 8 PRO HA 1 1
16 23307 1 1 8 PRO HB2 H 11.041 19.033 7.636 1.00 . A A . 8 PRO HB2 1 1
16 23308 1 1 8 PRO HB3 H 12.432 20.103 7.845 1.00 . A A . 8 PRO HB3 1 1
16 23309 1 1 8 PRO HD2 H 11.644 21.018 4.165 1.00 . A A . 8 PRO HD2 1 1
16 23310 1 1 8 PRO HD3 H 12.805 21.670 5.339 1.00 . A A . 8 PRO HD3 1 1
16 23311 1 1 8 PRO HG2 H 10.240 20.221 5.809 1.00 . A A . 8 PRO HG2 1 1
16 23312 1 1 8 PRO HG3 H 10.977 21.540 6.737 1.00 . A A . 8 PRO HG3 1 1
16 23313 1 1 8 PRO N N 12.909 19.577 5.057 1.00 . A A . 8 PRO N 1 1
16 23314 1 1 8 PRO O O 10.938 17.536 4.969 1.00 . A A . 8 PRO O 1 1
16 23315 1 1 9 PHE C C 10.039 15.116 6.732 1.00 . A A . 9 PHE C 1 1
16 23316 1 1 9 PHE CA C 11.460 15.097 6.176 1.00 . A A . 9 PHE CA 1 1
16 23317 1 1 9 PHE CB C 12.238 13.924 6.775 1.00 . A A . 9 PHE CB 1 1
16 23318 1 1 9 PHE CD1 C 10.701 12.571 8.226 1.00 . A A . 9 PHE CD1 1 1
16 23319 1 1 9 PHE CD2 C 11.283 11.710 6.080 1.00 . A A . 9 PHE CD2 1 1
16 23320 1 1 9 PHE CE1 C 9.921 11.456 8.464 1.00 . A A . 9 PHE CE1 1 1
16 23321 1 1 9 PHE CE2 C 10.504 10.593 6.313 1.00 . A A . 9 PHE CE2 1 1
16 23322 1 1 9 PHE CG C 11.391 12.711 7.032 1.00 . A A . 9 PHE CG 1 1
16 23323 1 1 9 PHE CZ C 9.821 10.466 7.507 1.00 . A A . 9 PHE CZ 1 1
16 23324 1 1 9 PHE H H 12.860 16.371 7.125 1.00 . A A . 9 PHE H 1 1
16 23325 1 1 9 PHE HA H 11.413 14.977 5.105 1.00 . A A . 9 PHE HA 1 1
16 23326 1 1 9 PHE HB2 H 13.027 13.639 6.095 1.00 . A A . 9 PHE HB2 1 1
16 23327 1 1 9 PHE HB3 H 12.672 14.232 7.715 1.00 . A A . 9 PHE HB3 1 1
16 23328 1 1 9 PHE HD1 H 10.777 13.345 8.975 1.00 . A A . 9 PHE HD1 1 1
16 23329 1 1 9 PHE HD2 H 11.817 11.809 5.145 1.00 . A A . 9 PHE HD2 1 1
16 23330 1 1 9 PHE HE1 H 9.388 11.359 9.398 1.00 . A A . 9 PHE HE1 1 1
16 23331 1 1 9 PHE HE2 H 10.429 9.820 5.561 1.00 . A A . 9 PHE HE2 1 1
16 23332 1 1 9 PHE HZ H 9.213 9.593 7.691 1.00 . A A . 9 PHE HZ 1 1
16 23333 1 1 9 PHE N N 12.145 16.354 6.455 1.00 . A A . 9 PHE N 1 1
16 23334 1 1 9 PHE O O 9.805 15.574 7.850 1.00 . A A . 9 PHE O 1 1
16 23335 1 1 10 ASP C C 6.917 13.557 5.529 1.00 . A A . 10 ASP C 1 1
16 23336 1 1 10 ASP CA C 7.697 14.576 6.354 1.00 . A A . 10 ASP CA 1 1
16 23337 1 1 10 ASP CB C 7.060 15.960 6.212 1.00 . A A . 10 ASP CB 1 1
16 23338 1 1 10 ASP CG C 7.196 16.792 7.472 1.00 . A A . 10 ASP CG 1 1
16 23339 1 1 10 ASP H H 9.344 14.267 5.061 1.00 . A A . 10 ASP H 1 1
16 23340 1 1 10 ASP HA H 7.665 14.280 7.391 1.00 . A A . 10 ASP HA 1 1
16 23341 1 1 10 ASP HB2 H 7.540 16.488 5.401 1.00 . A A . 10 ASP HB2 1 1
16 23342 1 1 10 ASP HB3 H 6.010 15.844 5.990 1.00 . A A . 10 ASP HB3 1 1
16 23343 1 1 10 ASP N N 9.095 14.617 5.942 1.00 . A A . 10 ASP N 1 1
16 23344 1 1 10 ASP O O 6.740 13.705 4.320 1.00 . A A . 10 ASP O 1 1
16 23345 1 1 10 ASP OD1 O 6.960 16.247 8.571 1.00 . A A . 10 ASP OD1 1 1
16 23346 1 1 10 ASP OD2 O 7.540 17.987 7.359 1.00 . A A . 10 ASP OD2 1 1
16 23347 1 1 11 PRO C C 4.289 11.899 5.105 1.00 . A A . 11 PRO C 1 1
16 23348 1 1 11 PRO CA C 5.672 11.431 5.545 1.00 . A A . 11 PRO CA 1 1
16 23349 1 1 11 PRO CB C 5.552 10.362 6.635 1.00 . A A . 11 PRO CB 1 1
16 23350 1 1 11 PRO CD C 6.612 12.254 7.639 1.00 . A A . 11 PRO CD 1 1
16 23351 1 1 11 PRO CG C 5.675 11.112 7.916 1.00 . A A . 11 PRO CG 1 1
16 23352 1 1 11 PRO HA H 6.200 11.023 4.695 1.00 . A A . 11 PRO HA 1 1
16 23353 1 1 11 PRO HB2 H 4.594 9.868 6.555 1.00 . A A . 11 PRO HB2 1 1
16 23354 1 1 11 PRO HB3 H 6.346 9.639 6.523 1.00 . A A . 11 PRO HB3 1 1
16 23355 1 1 11 PRO HD2 H 6.327 13.124 8.212 1.00 . A A . 11 PRO HD2 1 1
16 23356 1 1 11 PRO HD3 H 7.630 11.970 7.862 1.00 . A A . 11 PRO HD3 1 1
16 23357 1 1 11 PRO HG2 H 4.708 11.485 8.217 1.00 . A A . 11 PRO HG2 1 1
16 23358 1 1 11 PRO HG3 H 6.085 10.468 8.680 1.00 . A A . 11 PRO HG3 1 1
16 23359 1 1 11 PRO N N 6.440 12.496 6.197 1.00 . A A . 11 PRO N 1 1
16 23360 1 1 11 PRO O O 3.751 11.423 4.105 1.00 . A A . 11 PRO O 1 1
16 23361 1 1 12 SER C C 2.375 13.989 4.154 1.00 . A A . 12 SER C 1 1
16 23362 1 1 12 SER CA C 2.397 13.365 5.546 1.00 . A A . 12 SER CA 1 1
16 23363 1 1 12 SER CB C 1.982 14.404 6.590 1.00 . A A . 12 SER CB 1 1
16 23364 1 1 12 SER H H 4.198 13.174 6.642 1.00 . A A . 12 SER H 1 1
16 23365 1 1 12 SER HA H 1.696 12.544 5.571 1.00 . A A . 12 SER HA 1 1
16 23366 1 1 12 SER HB2 H 2.705 15.205 6.603 1.00 . A A . 12 SER HB2 1 1
16 23367 1 1 12 SER HB3 H 1.010 14.801 6.333 1.00 . A A . 12 SER HB3 1 1
16 23368 1 1 12 SER HG H 2.546 14.263 8.460 1.00 . A A . 12 SER HG 1 1
16 23369 1 1 12 SER N N 3.719 12.835 5.857 1.00 . A A . 12 SER N 1 1
16 23370 1 1 12 SER O O 1.343 14.003 3.483 1.00 . A A . 12 SER O 1 1
16 23371 1 1 12 SER OG O 1.914 13.829 7.883 1.00 . A A . 12 SER OG 1 1
16 23372 1 1 13 LYS C C 3.475 14.097 1.303 1.00 . A A . 13 LYS C 1 1
16 23373 1 1 13 LYS CA C 3.639 15.129 2.414 1.00 . A A . 13 LYS CA 1 1
16 23374 1 1 13 LYS CB C 4.993 15.829 2.278 1.00 . A A . 13 LYS CB 1 1
16 23375 1 1 13 LYS CD C 4.548 18.229 2.872 1.00 . A A . 13 LYS CD 1 1
16 23376 1 1 13 LYS CE C 4.233 19.114 4.069 1.00 . A A . 13 LYS CE 1 1
16 23377 1 1 13 LYS CG C 5.214 16.931 3.300 1.00 . A A . 13 LYS CG 1 1
16 23378 1 1 13 LYS H H 4.311 14.463 4.307 1.00 . A A . 13 LYS H 1 1
16 23379 1 1 13 LYS HA H 2.853 15.864 2.326 1.00 . A A . 13 LYS HA 1 1
16 23380 1 1 13 LYS HB2 H 5.778 15.096 2.396 1.00 . A A . 13 LYS HB2 1 1
16 23381 1 1 13 LYS HB3 H 5.063 16.263 1.291 1.00 . A A . 13 LYS HB3 1 1
16 23382 1 1 13 LYS HD2 H 5.213 18.763 2.209 1.00 . A A . 13 LYS HD2 1 1
16 23383 1 1 13 LYS HD3 H 3.628 17.998 2.354 1.00 . A A . 13 LYS HD3 1 1
16 23384 1 1 13 LYS HE2 H 3.598 19.923 3.744 1.00 . A A . 13 LYS HE2 1 1
16 23385 1 1 13 LYS HE3 H 3.714 18.524 4.809 1.00 . A A . 13 LYS HE3 1 1
16 23386 1 1 13 LYS HG2 H 4.797 16.621 4.246 1.00 . A A . 13 LYS HG2 1 1
16 23387 1 1 13 LYS HG3 H 6.276 17.101 3.409 1.00 . A A . 13 LYS HG3 1 1
16 23388 1 1 13 LYS HZ1 H 5.893 20.382 4.038 1.00 . A A . 13 LYS HZ1 1 1
16 23389 1 1 13 LYS HZ2 H 6.159 18.926 4.856 1.00 . A A . 13 LYS HZ2 1 1
16 23390 1 1 13 LYS HZ3 H 5.239 20.147 5.581 1.00 . A A . 13 LYS HZ3 1 1
16 23391 1 1 13 LYS N N 3.523 14.504 3.726 1.00 . A A . 13 LYS N 1 1
16 23392 1 1 13 LYS NZ N 5.467 19.682 4.679 1.00 . A A . 13 LYS NZ 1 1
16 23393 1 1 13 LYS O O 3.156 14.441 0.165 1.00 . A A . 13 LYS O 1 1
16 23394 1 1 14 VAL C C 2.106 11.505 0.308 1.00 . A A . 14 VAL C 1 1
16 23395 1 1 14 VAL CA C 3.567 11.748 0.673 1.00 . A A . 14 VAL CA 1 1
16 23396 1 1 14 VAL CB C 4.174 10.439 1.212 1.00 . A A . 14 VAL CB 1 1
16 23397 1 1 14 VAL CG1 C 3.912 9.292 0.248 1.00 . A A . 14 VAL CG1 1 1
16 23398 1 1 14 VAL CG2 C 5.665 10.607 1.462 1.00 . A A . 14 VAL CG2 1 1
16 23399 1 1 14 VAL H H 3.945 12.619 2.565 1.00 . A A . 14 VAL H 1 1
16 23400 1 1 14 VAL HA H 4.108 12.031 -0.217 1.00 . A A . 14 VAL HA 1 1
16 23401 1 1 14 VAL HB H 3.697 10.205 2.153 1.00 . A A . 14 VAL HB 1 1
16 23402 1 1 14 VAL HG11 H 2.847 9.173 0.111 1.00 . A A . 14 VAL HG11 1 1
16 23403 1 1 14 VAL HG12 H 4.377 9.507 -0.702 1.00 . A A . 14 VAL HG12 1 1
16 23404 1 1 14 VAL HG13 H 4.325 8.380 0.654 1.00 . A A . 14 VAL HG13 1 1
16 23405 1 1 14 VAL HG21 H 5.819 11.337 2.242 1.00 . A A . 14 VAL HG21 1 1
16 23406 1 1 14 VAL HG22 H 6.088 9.660 1.767 1.00 . A A . 14 VAL HG22 1 1
16 23407 1 1 14 VAL HG23 H 6.147 10.941 0.555 1.00 . A A . 14 VAL HG23 1 1
16 23408 1 1 14 VAL N N 3.693 12.830 1.642 1.00 . A A . 14 VAL N 1 1
16 23409 1 1 14 VAL O O 1.250 11.371 1.183 1.00 . A A . 14 VAL O 1 1
16 23410 1 1 15 VAL C C 0.374 9.903 -2.234 1.00 . A A . 15 VAL C 1 1
16 23411 1 1 15 VAL CA C 0.472 11.220 -1.473 1.00 . A A . 15 VAL CA 1 1
16 23412 1 1 15 VAL CB C 0.001 12.366 -2.388 1.00 . A A . 15 VAL CB 1 1
16 23413 1 1 15 VAL CG1 C -1.386 12.074 -2.940 1.00 . A A . 15 VAL CG1 1 1
16 23414 1 1 15 VAL CG2 C 0.018 13.689 -1.637 1.00 . A A . 15 VAL CG2 1 1
16 23415 1 1 15 VAL H H 2.554 11.563 -1.640 1.00 . A A . 15 VAL H 1 1
16 23416 1 1 15 VAL HA H -0.185 11.180 -0.616 1.00 . A A . 15 VAL HA 1 1
16 23417 1 1 15 VAL HB H 0.687 12.440 -3.220 1.00 . A A . 15 VAL HB 1 1
16 23418 1 1 15 VAL HG11 H -1.445 11.036 -3.234 1.00 . A A . 15 VAL HG11 1 1
16 23419 1 1 15 VAL HG12 H -2.126 12.277 -2.180 1.00 . A A . 15 VAL HG12 1 1
16 23420 1 1 15 VAL HG13 H -1.571 12.701 -3.799 1.00 . A A . 15 VAL HG13 1 1
16 23421 1 1 15 VAL HG21 H 0.217 14.493 -2.330 1.00 . A A . 15 VAL HG21 1 1
16 23422 1 1 15 VAL HG22 H -0.942 13.849 -1.167 1.00 . A A . 15 VAL HG22 1 1
16 23423 1 1 15 VAL HG23 H 0.788 13.664 -0.881 1.00 . A A . 15 VAL HG23 1 1
16 23424 1 1 15 VAL N N 1.829 11.449 -0.991 1.00 . A A . 15 VAL N 1 1
16 23425 1 1 15 VAL O O 0.970 9.744 -3.299 1.00 . A A . 15 VAL O 1 1
16 23426 1 1 16 ALA C C -1.998 7.472 -2.789 1.00 . A A . 16 ALA C 1 1
16 23427 1 1 16 ALA CA C -0.563 7.658 -2.309 1.00 . A A . 16 ALA CA 1 1
16 23428 1 1 16 ALA CB C -0.180 6.549 -1.341 1.00 . A A . 16 ALA CB 1 1
16 23429 1 1 16 ALA H H -0.834 9.148 -0.831 1.00 . A A . 16 ALA H 1 1
16 23430 1 1 16 ALA HA H 0.101 7.604 -3.161 1.00 . A A . 16 ALA HA 1 1
16 23431 1 1 16 ALA HB1 H 0.886 6.578 -1.164 1.00 . A A . 16 ALA HB1 1 1
16 23432 1 1 16 ALA HB2 H -0.704 6.689 -0.408 1.00 . A A . 16 ALA HB2 1 1
16 23433 1 1 16 ALA HB3 H -0.448 5.593 -1.765 1.00 . A A . 16 ALA HB3 1 1
16 23434 1 1 16 ALA N N -0.384 8.961 -1.681 1.00 . A A . 16 ALA N 1 1
16 23435 1 1 16 ALA O O -2.941 7.947 -2.155 1.00 . A A . 16 ALA O 1 1
16 23436 1 1 17 SER C C -3.429 5.405 -5.503 1.00 . A A . 17 SER C 1 1
16 23437 1 1 17 SER CA C -3.478 6.536 -4.479 1.00 . A A . 17 SER CA 1 1
16 23438 1 1 17 SER CB C -4.019 7.808 -5.134 1.00 . A A . 17 SER CB 1 1
16 23439 1 1 17 SER H H -1.366 6.427 -4.372 1.00 . A A . 17 SER H 1 1
16 23440 1 1 17 SER HA H -4.136 6.247 -3.674 1.00 . A A . 17 SER HA 1 1
16 23441 1 1 17 SER HB2 H -3.281 8.200 -5.818 1.00 . A A . 17 SER HB2 1 1
16 23442 1 1 17 SER HB3 H -4.924 7.575 -5.675 1.00 . A A . 17 SER HB3 1 1
16 23443 1 1 17 SER HG H -3.502 9.046 -3.706 1.00 . A A . 17 SER HG 1 1
16 23444 1 1 17 SER N N -2.157 6.780 -3.912 1.00 . A A . 17 SER N 1 1
16 23445 1 1 17 SER O O -2.375 4.821 -5.749 1.00 . A A . 17 SER O 1 1
16 23446 1 1 17 SER OG O -4.309 8.798 -4.161 1.00 . A A . 17 SER OG 1 1
16 23447 1 1 18 GLY C C -5.773 3.066 -6.814 1.00 . A A . 18 GLY C 1 1
16 23448 1 1 18 GLY CA C -4.647 4.044 -7.087 1.00 . A A . 18 GLY CA 1 1
16 23449 1 1 18 GLY H H -5.389 5.603 -5.861 1.00 . A A . 18 GLY H 1 1
16 23450 1 1 18 GLY HA2 H -4.796 4.486 -8.061 1.00 . A A . 18 GLY HA2 1 1
16 23451 1 1 18 GLY HA3 H -3.711 3.506 -7.087 1.00 . A A . 18 GLY HA3 1 1
16 23452 1 1 18 GLY N N -4.579 5.103 -6.097 1.00 . A A . 18 GLY N 1 1
16 23453 1 1 18 GLY O O -6.435 3.123 -5.778 1.00 . A A . 18 GLY O 1 1
16 23454 1 1 19 PRO C C -6.747 0.096 -6.568 1.00 . A A . 19 PRO C 1 1
16 23455 1 1 19 PRO CA C -7.059 1.134 -7.641 1.00 . A A . 19 PRO CA 1 1
16 23456 1 1 19 PRO CB C -7.084 0.481 -9.025 1.00 . A A . 19 PRO CB 1 1
16 23457 1 1 19 PRO CD C -5.254 2.019 -9.022 1.00 . A A . 19 PRO CD 1 1
16 23458 1 1 19 PRO CG C -5.714 0.697 -9.571 1.00 . A A . 19 PRO CG 1 1
16 23459 1 1 19 PRO HA H -8.019 1.584 -7.436 1.00 . A A . 19 PRO HA 1 1
16 23460 1 1 19 PRO HB2 H -7.309 -0.571 -8.926 1.00 . A A . 19 PRO HB2 1 1
16 23461 1 1 19 PRO HB3 H -7.833 0.959 -9.639 1.00 . A A . 19 PRO HB3 1 1
16 23462 1 1 19 PRO HD2 H -4.190 2.000 -8.837 1.00 . A A . 19 PRO HD2 1 1
16 23463 1 1 19 PRO HD3 H -5.506 2.819 -9.702 1.00 . A A . 19 PRO HD3 1 1
16 23464 1 1 19 PRO HG2 H -5.059 -0.095 -9.241 1.00 . A A . 19 PRO HG2 1 1
16 23465 1 1 19 PRO HG3 H -5.751 0.732 -10.649 1.00 . A A . 19 PRO HG3 1 1
16 23466 1 1 19 PRO N N -6.004 2.145 -7.761 1.00 . A A . 19 PRO N 1 1
16 23467 1 1 19 PRO O O -7.647 -0.412 -5.902 1.00 . A A . 19 PRO O 1 1
16 23468 1 1 20 GLY C C -5.511 -0.820 -4.015 1.00 . A A . 20 GLY C 1 1
16 23469 1 1 20 GLY CA C -5.056 -1.191 -5.412 1.00 . A A . 20 GLY CA 1 1
16 23470 1 1 20 GLY H H -4.789 0.223 -6.966 1.00 . A A . 20 GLY H 1 1
16 23471 1 1 20 GLY HA2 H -5.476 -2.151 -5.674 1.00 . A A . 20 GLY HA2 1 1
16 23472 1 1 20 GLY HA3 H -3.979 -1.266 -5.419 1.00 . A A . 20 GLY HA3 1 1
16 23473 1 1 20 GLY N N -5.464 -0.215 -6.406 1.00 . A A . 20 GLY N 1 1
16 23474 1 1 20 GLY O O -5.739 -1.692 -3.176 1.00 . A A . 20 GLY O 1 1
16 23475 1 1 21 LEU C C -7.594 1.032 -2.373 1.00 . A A . 21 LEU C 1 1
16 23476 1 1 21 LEU CA C -6.072 0.963 -2.455 1.00 . A A . 21 LEU CA 1 1
16 23477 1 1 21 LEU CB C -5.472 2.343 -2.180 1.00 . A A . 21 LEU CB 1 1
16 23478 1 1 21 LEU CD1 C -3.327 3.619 -1.950 1.00 . A A . 21 LEU CD1 1 1
16 23479 1 1 21 LEU CD2 C -4.168 2.239 -0.041 1.00 . A A . 21 LEU CD2 1 1
16 23480 1 1 21 LEU CG C -4.076 2.356 -1.556 1.00 . A A . 21 LEU CG 1 1
16 23481 1 1 21 LEU H H -5.447 1.126 -4.470 1.00 . A A . 21 LEU H 1 1
16 23482 1 1 21 LEU HA H -5.714 0.269 -1.710 1.00 . A A . 21 LEU HA 1 1
16 23483 1 1 21 LEU HB2 H -5.420 2.874 -3.118 1.00 . A A . 21 LEU HB2 1 1
16 23484 1 1 21 LEU HB3 H -6.140 2.865 -1.509 1.00 . A A . 21 LEU HB3 1 1
16 23485 1 1 21 LEU HD11 H -2.288 3.382 -2.123 1.00 . A A . 21 LEU HD11 1 1
16 23486 1 1 21 LEU HD12 H -3.402 4.346 -1.154 1.00 . A A . 21 LEU HD12 1 1
16 23487 1 1 21 LEU HD13 H -3.759 4.027 -2.852 1.00 . A A . 21 LEU HD13 1 1
16 23488 1 1 21 LEU HD21 H -3.273 1.768 0.338 1.00 . A A . 21 LEU HD21 1 1
16 23489 1 1 21 LEU HD22 H -5.029 1.641 0.222 1.00 . A A . 21 LEU HD22 1 1
16 23490 1 1 21 LEU HD23 H -4.268 3.223 0.391 1.00 . A A . 21 LEU HD23 1 1
16 23491 1 1 21 LEU HG H -3.516 1.508 -1.924 1.00 . A A . 21 LEU HG 1 1
16 23492 1 1 21 LEU N N -5.643 0.478 -3.762 1.00 . A A . 21 LEU N 1 1
16 23493 1 1 21 LEU O O -8.152 1.413 -1.344 1.00 . A A . 21 LEU O 1 1
16 23494 1 1 22 GLU C C -10.276 -0.743 -3.528 1.00 . A A . 22 GLU C 1 1
16 23495 1 1 22 GLU CA C -9.715 0.676 -3.511 1.00 . A A . 22 GLU CA 1 1
16 23496 1 1 22 GLU CB C -10.196 1.442 -4.746 1.00 . A A . 22 GLU CB 1 1
16 23497 1 1 22 GLU CD C -10.396 3.769 -5.708 1.00 . A A . 22 GLU CD 1 1
16 23498 1 1 22 GLU CG C -9.540 2.802 -4.913 1.00 . A A . 22 GLU CG 1 1
16 23499 1 1 22 GLU H H -7.756 0.364 -4.251 1.00 . A A . 22 GLU H 1 1
16 23500 1 1 22 GLU HA H -10.070 1.181 -2.625 1.00 . A A . 22 GLU HA 1 1
16 23501 1 1 22 GLU HB2 H -9.985 0.852 -5.625 1.00 . A A . 22 GLU HB2 1 1
16 23502 1 1 22 GLU HB3 H -11.264 1.587 -4.670 1.00 . A A . 22 GLU HB3 1 1
16 23503 1 1 22 GLU HG2 H -9.362 3.224 -3.935 1.00 . A A . 22 GLU HG2 1 1
16 23504 1 1 22 GLU HG3 H -8.598 2.673 -5.425 1.00 . A A . 22 GLU HG3 1 1
16 23505 1 1 22 GLU N N -8.258 0.658 -3.462 1.00 . A A . 22 GLU N 1 1
16 23506 1 1 22 GLU O O -11.370 -0.996 -3.021 1.00 . A A . 22 GLU O 1 1
16 23507 1 1 22 GLU OE1 O -10.492 3.600 -6.941 1.00 . A A . 22 GLU OE1 1 1
16 23508 1 1 22 GLU OE2 O -10.969 4.694 -5.095 1.00 . A A . 22 GLU OE2 1 1
16 23509 1 1 23 HIS C C -8.819 -3.934 -4.747 1.00 . A A . 23 HIS C 1 1
16 23510 1 1 23 HIS CA C -9.942 -3.059 -4.199 1.00 . A A . 23 HIS CA 1 1
16 23511 1 1 23 HIS CB C -11.182 -3.187 -5.084 1.00 . A A . 23 HIS CB 1 1
16 23512 1 1 23 HIS CD2 C -10.257 -1.926 -7.153 1.00 . A A . 23 HIS CD2 1 1
16 23513 1 1 23 HIS CE1 C -10.947 -3.310 -8.707 1.00 . A A . 23 HIS CE1 1 1
16 23514 1 1 23 HIS CG C -10.910 -2.938 -6.535 1.00 . A A . 23 HIS CG 1 1
16 23515 1 1 23 HIS H H -8.659 -1.402 -4.501 1.00 . A A . 23 HIS H 1 1
16 23516 1 1 23 HIS HA H -10.186 -3.392 -3.201 1.00 . A A . 23 HIS HA 1 1
16 23517 1 1 23 HIS HB2 H -11.583 -4.185 -4.988 1.00 . A A . 23 HIS HB2 1 1
16 23518 1 1 23 HIS HB3 H -11.925 -2.473 -4.757 1.00 . A A . 23 HIS HB3 1 1
16 23519 1 1 23 HIS HD1 H -11.835 -4.618 -7.408 1.00 . A A . 23 HIS HD1 1 1
16 23520 1 1 23 HIS HD2 H -9.792 -1.075 -6.674 1.00 . A A . 23 HIS HD2 1 1
16 23521 1 1 23 HIS HE1 H -11.136 -3.764 -9.668 1.00 . A A . 23 HIS HE1 1 1
16 23522 1 1 23 HIS HE2 H -9.828 -1.665 -9.192 1.00 . A A . 23 HIS HE2 1 1
16 23523 1 1 23 HIS N N -9.521 -1.665 -4.115 1.00 . A A . 23 HIS N 1 1
16 23524 1 1 23 HIS ND1 N -11.332 -3.787 -7.536 1.00 . A A . 23 HIS ND1 1 1
16 23525 1 1 23 HIS NE2 N -10.294 -2.180 -8.502 1.00 . A A . 23 HIS NE2 1 1
16 23526 1 1 23 HIS O O -7.835 -3.432 -5.288 1.00 . A A . 23 HIS O 1 1
16 23527 1 1 24 GLY C C -8.556 -7.493 -5.534 1.00 . A A . 24 GLY C 1 1
16 23528 1 1 24 GLY CA C -7.965 -6.170 -5.088 1.00 . A A . 24 GLY CA 1 1
16 23529 1 1 24 GLY H H -9.779 -5.591 -4.163 1.00 . A A . 24 GLY H 1 1
16 23530 1 1 24 GLY HA2 H -7.450 -5.718 -5.922 1.00 . A A . 24 GLY HA2 1 1
16 23531 1 1 24 GLY HA3 H -7.253 -6.356 -4.296 1.00 . A A . 24 GLY HA3 1 1
16 23532 1 1 24 GLY N N -8.973 -5.247 -4.603 1.00 . A A . 24 GLY N 1 1
16 23533 1 1 24 GLY O O -9.704 -7.807 -5.218 1.00 . A A . 24 GLY O 1 1
16 23534 1 1 25 LYS C C -7.107 -10.603 -6.669 1.00 . A A . 25 LYS C 1 1
16 23535 1 1 25 LYS CA C -8.223 -9.567 -6.764 1.00 . A A . 25 LYS CA 1 1
16 23536 1 1 25 LYS CB C -8.701 -9.448 -8.213 1.00 . A A . 25 LYS CB 1 1
16 23537 1 1 25 LYS CD C -10.036 -10.456 -10.086 1.00 . A A . 25 LYS CD 1 1
16 23538 1 1 25 LYS CE C -10.497 -11.816 -10.587 1.00 . A A . 25 LYS CE 1 1
16 23539 1 1 25 LYS CG C -9.747 -10.480 -8.595 1.00 . A A . 25 LYS CG 1 1
16 23540 1 1 25 LYS H H -6.865 -7.965 -6.491 1.00 . A A . 25 LYS H 1 1
16 23541 1 1 25 LYS HA H -9.048 -9.887 -6.146 1.00 . A A . 25 LYS HA 1 1
16 23542 1 1 25 LYS HB2 H -9.124 -8.465 -8.360 1.00 . A A . 25 LYS HB2 1 1
16 23543 1 1 25 LYS HB3 H -7.851 -9.567 -8.870 1.00 . A A . 25 LYS HB3 1 1
16 23544 1 1 25 LYS HD2 H -10.812 -9.730 -10.282 1.00 . A A . 25 LYS HD2 1 1
16 23545 1 1 25 LYS HD3 H -9.136 -10.174 -10.614 1.00 . A A . 25 LYS HD3 1 1
16 23546 1 1 25 LYS HE2 H -9.708 -12.532 -10.422 1.00 . A A . 25 LYS HE2 1 1
16 23547 1 1 25 LYS HE3 H -11.374 -12.112 -10.029 1.00 . A A . 25 LYS HE3 1 1
16 23548 1 1 25 LYS HG2 H -9.387 -11.462 -8.325 1.00 . A A . 25 LYS HG2 1 1
16 23549 1 1 25 LYS HG3 H -10.661 -10.269 -8.057 1.00 . A A . 25 LYS HG3 1 1
16 23550 1 1 25 LYS HZ1 H -11.656 -12.396 -12.225 1.00 . A A . 25 LYS HZ1 1 1
16 23551 1 1 25 LYS HZ2 H -10.027 -12.134 -12.597 1.00 . A A . 25 LYS HZ2 1 1
16 23552 1 1 25 LYS HZ3 H -11.056 -10.817 -12.335 1.00 . A A . 25 LYS HZ3 1 1
16 23553 1 1 25 LYS N N -7.771 -8.271 -6.272 1.00 . A A . 25 LYS N 1 1
16 23554 1 1 25 LYS NZ N -10.832 -11.788 -12.038 1.00 . A A . 25 LYS NZ 1 1
16 23555 1 1 25 LYS O O -5.965 -10.336 -7.040 1.00 . A A . 25 LYS O 1 1
16 23556 1 1 26 VAL C C -5.759 -13.135 -7.348 1.00 . A A . 26 VAL C 1 1
16 23557 1 1 26 VAL CA C -6.475 -12.865 -6.030 1.00 . A A . 26 VAL CA 1 1
16 23558 1 1 26 VAL CB C -7.144 -14.165 -5.546 1.00 . A A . 26 VAL CB 1 1
16 23559 1 1 26 VAL CG1 C -6.153 -15.319 -5.574 1.00 . A A . 26 VAL CG1 1 1
16 23560 1 1 26 VAL CG2 C -7.720 -13.980 -4.150 1.00 . A A . 26 VAL CG2 1 1
16 23561 1 1 26 VAL H H -8.374 -11.941 -5.892 1.00 . A A . 26 VAL H 1 1
16 23562 1 1 26 VAL HA H -5.747 -12.564 -5.291 1.00 . A A . 26 VAL HA 1 1
16 23563 1 1 26 VAL HB H -7.956 -14.401 -6.219 1.00 . A A . 26 VAL HB 1 1
16 23564 1 1 26 VAL HG11 H -6.475 -16.087 -4.886 1.00 . A A . 26 VAL HG11 1 1
16 23565 1 1 26 VAL HG12 H -6.103 -15.727 -6.573 1.00 . A A . 26 VAL HG12 1 1
16 23566 1 1 26 VAL HG13 H -5.177 -14.961 -5.282 1.00 . A A . 26 VAL HG13 1 1
16 23567 1 1 26 VAL HG21 H -7.037 -14.393 -3.422 1.00 . A A . 26 VAL HG21 1 1
16 23568 1 1 26 VAL HG22 H -7.860 -12.927 -3.955 1.00 . A A . 26 VAL HG22 1 1
16 23569 1 1 26 VAL HG23 H -8.670 -14.488 -4.082 1.00 . A A . 26 VAL HG23 1 1
16 23570 1 1 26 VAL N N -7.447 -11.788 -6.170 1.00 . A A . 26 VAL N 1 1
16 23571 1 1 26 VAL O O -6.342 -13.685 -8.282 1.00 . A A . 26 VAL O 1 1
16 23572 1 1 27 GLY C C -3.450 -11.663 -9.375 1.00 . A A . 27 GLY C 1 1
16 23573 1 1 27 GLY CA C -3.714 -12.954 -8.626 1.00 . A A . 27 GLY CA 1 1
16 23574 1 1 27 GLY H H -4.077 -12.312 -6.641 1.00 . A A . 27 GLY H 1 1
16 23575 1 1 27 GLY HA2 H -2.769 -13.404 -8.361 1.00 . A A . 27 GLY HA2 1 1
16 23576 1 1 27 GLY HA3 H -4.253 -13.628 -9.274 1.00 . A A . 27 GLY HA3 1 1
16 23577 1 1 27 GLY N N -4.490 -12.745 -7.417 1.00 . A A . 27 GLY N 1 1
16 23578 1 1 27 GLY O O -2.442 -11.537 -10.071 1.00 . A A . 27 GLY O 1 1
16 23579 1 1 28 GLU C C -3.087 -8.599 -9.288 1.00 . A A . 28 GLU C 1 1
16 23580 1 1 28 GLU CA C -4.218 -9.415 -9.907 1.00 . A A . 28 GLU CA 1 1
16 23581 1 1 28 GLU CB C -5.529 -8.630 -9.831 1.00 . A A . 28 GLU CB 1 1
16 23582 1 1 28 GLU CD C -6.035 -8.579 -12.305 1.00 . A A . 28 GLU CD 1 1
16 23583 1 1 28 GLU CG C -6.517 -8.990 -10.928 1.00 . A A . 28 GLU CG 1 1
16 23584 1 1 28 GLU H H -5.139 -10.862 -8.666 1.00 . A A . 28 GLU H 1 1
16 23585 1 1 28 GLU HA H -3.983 -9.606 -10.943 1.00 . A A . 28 GLU HA 1 1
16 23586 1 1 28 GLU HB2 H -5.996 -8.823 -8.876 1.00 . A A . 28 GLU HB2 1 1
16 23587 1 1 28 GLU HB3 H -5.308 -7.576 -9.907 1.00 . A A . 28 GLU HB3 1 1
16 23588 1 1 28 GLU HG2 H -6.671 -10.058 -10.921 1.00 . A A . 28 GLU HG2 1 1
16 23589 1 1 28 GLU HG3 H -7.455 -8.492 -10.727 1.00 . A A . 28 GLU HG3 1 1
16 23590 1 1 28 GLU N N -4.358 -10.702 -9.234 1.00 . A A . 28 GLU N 1 1
16 23591 1 1 28 GLU O O -2.390 -9.066 -8.388 1.00 . A A . 28 GLU O 1 1
16 23592 1 1 28 GLU OE1 O -5.292 -7.579 -12.399 1.00 . A A . 28 GLU OE1 1 1
16 23593 1 1 28 GLU OE2 O -6.400 -9.256 -13.289 1.00 . A A . 28 GLU OE2 1 1
16 23594 1 1 29 ALA C C -2.445 -5.153 -8.835 1.00 . A A . 29 ALA C 1 1
16 23595 1 1 29 ALA CA C -1.866 -6.494 -9.275 1.00 . A A . 29 ALA CA 1 1
16 23596 1 1 29 ALA CB C -0.794 -6.285 -10.335 1.00 . A A . 29 ALA CB 1 1
16 23597 1 1 29 ALA H H -3.498 -7.061 -10.497 1.00 . A A . 29 ALA H 1 1
16 23598 1 1 29 ALA HA H -1.407 -6.973 -8.423 1.00 . A A . 29 ALA HA 1 1
16 23599 1 1 29 ALA HB1 H 0.178 -6.265 -9.863 1.00 . A A . 29 ALA HB1 1 1
16 23600 1 1 29 ALA HB2 H -0.832 -7.094 -11.049 1.00 . A A . 29 ALA HB2 1 1
16 23601 1 1 29 ALA HB3 H -0.968 -5.348 -10.842 1.00 . A A . 29 ALA HB3 1 1
16 23602 1 1 29 ALA N N -2.911 -7.376 -9.779 1.00 . A A . 29 ALA N 1 1
16 23603 1 1 29 ALA O O -3.051 -4.437 -9.630 1.00 . A A . 29 ALA O 1 1
16 23604 1 1 30 GLY C C -1.909 -2.382 -7.433 1.00 . A A . 30 GLY C 1 1
16 23605 1 1 30 GLY CA C -2.766 -3.568 -7.037 1.00 . A A . 30 GLY CA 1 1
16 23606 1 1 30 GLY H H -1.764 -5.432 -6.973 1.00 . A A . 30 GLY H 1 1
16 23607 1 1 30 GLY HA2 H -3.767 -3.416 -7.411 1.00 . A A . 30 GLY HA2 1 1
16 23608 1 1 30 GLY HA3 H -2.800 -3.629 -5.959 1.00 . A A . 30 GLY HA3 1 1
16 23609 1 1 30 GLY N N -2.255 -4.821 -7.561 1.00 . A A . 30 GLY N 1 1
16 23610 1 1 30 GLY O O -0.895 -2.098 -6.794 1.00 . A A . 30 GLY O 1 1
16 23611 1 1 31 LEU C C -1.585 0.594 -7.937 1.00 . A A . 31 LEU C 1 1
16 23612 1 1 31 LEU CA C -1.575 -0.526 -8.972 1.00 . A A . 31 LEU CA 1 1
16 23613 1 1 31 LEU CB C -2.174 -0.025 -10.288 1.00 . A A . 31 LEU CB 1 1
16 23614 1 1 31 LEU CD1 C -2.962 -0.486 -12.622 1.00 . A A . 31 LEU CD1 1 1
16 23615 1 1 31 LEU CD2 C -0.686 -1.233 -11.904 1.00 . A A . 31 LEU CD2 1 1
16 23616 1 1 31 LEU CG C -2.124 -1.002 -11.463 1.00 . A A . 31 LEU CG 1 1
16 23617 1 1 31 LEU H H -3.129 -1.962 -8.959 1.00 . A A . 31 LEU H 1 1
16 23618 1 1 31 LEU HA H -0.553 -0.832 -9.145 1.00 . A A . 31 LEU HA 1 1
16 23619 1 1 31 LEU HB2 H -3.209 0.221 -10.107 1.00 . A A . 31 LEU HB2 1 1
16 23620 1 1 31 LEU HB3 H -1.638 0.868 -10.575 1.00 . A A . 31 LEU HB3 1 1
16 23621 1 1 31 LEU HD11 H -2.314 -0.073 -13.379 1.00 . A A . 31 LEU HD11 1 1
16 23622 1 1 31 LEU HD12 H -3.635 0.280 -12.266 1.00 . A A . 31 LEU HD12 1 1
16 23623 1 1 31 LEU HD13 H -3.535 -1.300 -13.042 1.00 . A A . 31 LEU HD13 1 1
16 23624 1 1 31 LEU HD21 H -0.661 -1.415 -12.968 1.00 . A A . 31 LEU HD21 1 1
16 23625 1 1 31 LEU HD22 H -0.283 -2.090 -11.383 1.00 . A A . 31 LEU HD22 1 1
16 23626 1 1 31 LEU HD23 H -0.094 -0.360 -11.674 1.00 . A A . 31 LEU HD23 1 1
16 23627 1 1 31 LEU HG H -2.536 -1.952 -11.151 1.00 . A A . 31 LEU HG 1 1
16 23628 1 1 31 LEU N N -2.314 -1.688 -8.491 1.00 . A A . 31 LEU N 1 1
16 23629 1 1 31 LEU O O -2.645 1.092 -7.556 1.00 . A A . 31 LEU O 1 1
16 23630 1 1 32 LEU C C 0.782 3.068 -6.924 1.00 . A A . 32 LEU C 1 1
16 23631 1 1 32 LEU CA C -0.270 2.050 -6.496 1.00 . A A . 32 LEU CA 1 1
16 23632 1 1 32 LEU CB C 0.098 1.462 -5.132 1.00 . A A . 32 LEU CB 1 1
16 23633 1 1 32 LEU CD1 C -0.369 -0.100 -3.228 1.00 . A A . 32 LEU CD1 1 1
16 23634 1 1 32 LEU CD2 C -2.266 0.959 -4.468 1.00 . A A . 32 LEU CD2 1 1
16 23635 1 1 32 LEU CG C -0.855 0.402 -4.579 1.00 . A A . 32 LEU CG 1 1
16 23636 1 1 32 LEU H H 0.411 0.552 -7.827 1.00 . A A . 32 LEU H 1 1
16 23637 1 1 32 LEU HA H -1.225 2.547 -6.418 1.00 . A A . 32 LEU HA 1 1
16 23638 1 1 32 LEU HB2 H 1.076 1.014 -5.218 1.00 . A A . 32 LEU HB2 1 1
16 23639 1 1 32 LEU HB3 H 0.137 2.276 -4.422 1.00 . A A . 32 LEU HB3 1 1
16 23640 1 1 32 LEU HD11 H 0.270 0.644 -2.777 1.00 . A A . 32 LEU HD11 1 1
16 23641 1 1 32 LEU HD12 H 0.184 -1.017 -3.362 1.00 . A A . 32 LEU HD12 1 1
16 23642 1 1 32 LEU HD13 H -1.219 -0.283 -2.586 1.00 . A A . 32 LEU HD13 1 1
16 23643 1 1 32 LEU HD21 H -2.845 0.648 -5.325 1.00 . A A . 32 LEU HD21 1 1
16 23644 1 1 32 LEU HD22 H -2.225 2.038 -4.433 1.00 . A A . 32 LEU HD22 1 1
16 23645 1 1 32 LEU HD23 H -2.730 0.587 -3.566 1.00 . A A . 32 LEU HD23 1 1
16 23646 1 1 32 LEU HG H -0.880 -0.440 -5.258 1.00 . A A . 32 LEU HG 1 1
16 23647 1 1 32 LEU N N -0.398 0.986 -7.486 1.00 . A A . 32 LEU N 1 1
16 23648 1 1 32 LEU O O 1.877 2.702 -7.351 1.00 . A A . 32 LEU O 1 1
16 23649 1 1 33 SER C C 1.625 6.345 -5.997 1.00 . A A . 33 SER C 1 1
16 23650 1 1 33 SER CA C 1.357 5.419 -7.180 1.00 . A A . 33 SER CA 1 1
16 23651 1 1 33 SER CB C 0.783 6.222 -8.349 1.00 . A A . 33 SER CB 1 1
16 23652 1 1 33 SER H H -0.445 4.576 -6.456 1.00 . A A . 33 SER H 1 1
16 23653 1 1 33 SER HA H 2.289 4.968 -7.487 1.00 . A A . 33 SER HA 1 1
16 23654 1 1 33 SER HB2 H 0.180 5.573 -8.966 1.00 . A A . 33 SER HB2 1 1
16 23655 1 1 33 SER HB3 H 0.171 7.025 -7.965 1.00 . A A . 33 SER HB3 1 1
16 23656 1 1 33 SER HG H 1.456 7.466 -9.705 1.00 . A A . 33 SER HG 1 1
16 23657 1 1 33 SER N N 0.443 4.348 -6.804 1.00 . A A . 33 SER N 1 1
16 23658 1 1 33 SER O O 0.701 6.761 -5.297 1.00 . A A . 33 SER O 1 1
16 23659 1 1 33 SER OG O 1.817 6.775 -9.144 1.00 . A A . 33 SER OG 1 1
16 23660 1 1 34 VAL C C 3.969 8.801 -5.202 1.00 . A A . 34 VAL C 1 1
16 23661 1 1 34 VAL CA C 3.289 7.540 -4.681 1.00 . A A . 34 VAL CA 1 1
16 23662 1 1 34 VAL CB C 4.238 6.824 -3.703 1.00 . A A . 34 VAL CB 1 1
16 23663 1 1 34 VAL CG1 C 4.676 7.770 -2.595 1.00 . A A . 34 VAL CG1 1 1
16 23664 1 1 34 VAL CG2 C 3.571 5.585 -3.124 1.00 . A A . 34 VAL CG2 1 1
16 23665 1 1 34 VAL H H 3.589 6.300 -6.371 1.00 . A A . 34 VAL H 1 1
16 23666 1 1 34 VAL HA H 2.395 7.820 -4.143 1.00 . A A . 34 VAL HA 1 1
16 23667 1 1 34 VAL HB H 5.117 6.513 -4.248 1.00 . A A . 34 VAL HB 1 1
16 23668 1 1 34 VAL HG11 H 4.635 7.255 -1.646 1.00 . A A . 34 VAL HG11 1 1
16 23669 1 1 34 VAL HG12 H 5.686 8.102 -2.783 1.00 . A A . 34 VAL HG12 1 1
16 23670 1 1 34 VAL HG13 H 4.014 8.624 -2.569 1.00 . A A . 34 VAL HG13 1 1
16 23671 1 1 34 VAL HG21 H 4.219 4.732 -3.261 1.00 . A A . 34 VAL HG21 1 1
16 23672 1 1 34 VAL HG22 H 3.389 5.732 -2.070 1.00 . A A . 34 VAL HG22 1 1
16 23673 1 1 34 VAL HG23 H 2.634 5.411 -3.630 1.00 . A A . 34 VAL HG23 1 1
16 23674 1 1 34 VAL N N 2.897 6.663 -5.779 1.00 . A A . 34 VAL N 1 1
16 23675 1 1 34 VAL O O 5.049 8.738 -5.790 1.00 . A A . 34 VAL O 1 1
16 23676 1 1 35 ASP C C 4.624 11.919 -4.293 1.00 . A A . 35 ASP C 1 1
16 23677 1 1 35 ASP CA C 3.876 11.222 -5.426 1.00 . A A . 35 ASP CA 1 1
16 23678 1 1 35 ASP CB C 2.755 12.125 -5.945 1.00 . A A . 35 ASP CB 1 1
16 23679 1 1 35 ASP CG C 2.386 11.821 -7.383 1.00 . A A . 35 ASP CG 1 1
16 23680 1 1 35 ASP H H 2.474 9.930 -4.506 1.00 . A A . 35 ASP H 1 1
16 23681 1 1 35 ASP HA H 4.568 11.026 -6.230 1.00 . A A . 35 ASP HA 1 1
16 23682 1 1 35 ASP HB2 H 1.877 11.988 -5.330 1.00 . A A . 35 ASP HB2 1 1
16 23683 1 1 35 ASP HB3 H 3.075 13.155 -5.884 1.00 . A A . 35 ASP HB3 1 1
16 23684 1 1 35 ASP N N 3.331 9.945 -4.981 1.00 . A A . 35 ASP N 1 1
16 23685 1 1 35 ASP O O 4.015 12.395 -3.335 1.00 . A A . 35 ASP O 1 1
16 23686 1 1 35 ASP OD1 O 2.161 10.634 -7.699 1.00 . A A . 35 ASP OD1 1 1
16 23687 1 1 35 ASP OD2 O 2.322 12.770 -8.193 1.00 . A A . 35 ASP OD2 1 1
16 23688 1 1 36 CYS C C 7.253 13.980 -3.863 1.00 . A A . 36 CYS C 1 1
16 23689 1 1 36 CYS CA C 6.778 12.609 -3.395 1.00 . A A . 36 CYS CA 1 1
16 23690 1 1 36 CYS CB C 7.980 11.724 -3.063 1.00 . A A . 36 CYS CB 1 1
16 23691 1 1 36 CYS H H 6.373 11.575 -5.197 1.00 . A A . 36 CYS H 1 1
16 23692 1 1 36 CYS HA H 6.177 12.733 -2.506 1.00 . A A . 36 CYS HA 1 1
16 23693 1 1 36 CYS HB2 H 7.673 10.958 -2.366 1.00 . A A . 36 CYS HB2 1 1
16 23694 1 1 36 CYS HB3 H 8.333 11.256 -3.970 1.00 . A A . 36 CYS HB3 1 1
16 23695 1 1 36 CYS HG H 9.840 11.880 -1.327 1.00 . A A . 36 CYS HG 1 1
16 23696 1 1 36 CYS N N 5.946 11.972 -4.410 1.00 . A A . 36 CYS N 1 1
16 23697 1 1 36 CYS O O 7.990 14.092 -4.842 1.00 . A A . 36 CYS O 1 1
16 23698 1 1 36 CYS SG S 9.370 12.614 -2.323 1.00 . A A . 36 CYS SG 1 1
16 23699 1 1 37 SER C C 8.068 17.005 -2.410 1.00 . A A . 37 SER C 1 1
16 23700 1 1 37 SER CA C 7.202 16.387 -3.503 1.00 . A A . 37 SER CA 1 1
16 23701 1 1 37 SER CB C 5.953 17.243 -3.726 1.00 . A A . 37 SER CB 1 1
16 23702 1 1 37 SER H H 6.238 14.868 -2.386 1.00 . A A . 37 SER H 1 1
16 23703 1 1 37 SER HA H 7.771 16.351 -4.420 1.00 . A A . 37 SER HA 1 1
16 23704 1 1 37 SER HB2 H 5.208 16.987 -2.988 1.00 . A A . 37 SER HB2 1 1
16 23705 1 1 37 SER HB3 H 6.214 18.287 -3.627 1.00 . A A . 37 SER HB3 1 1
16 23706 1 1 37 SER HG H 5.581 17.795 -5.568 1.00 . A A . 37 SER HG 1 1
16 23707 1 1 37 SER N N 6.825 15.022 -3.157 1.00 . A A . 37 SER N 1 1
16 23708 1 1 37 SER O O 9.201 17.415 -2.659 1.00 . A A . 37 SER O 1 1
16 23709 1 1 37 SER OG O 5.411 17.028 -5.017 1.00 . A A . 37 SER OG 1 1
16 23710 1 1 38 GLU C C 8.388 16.617 1.058 1.00 . A A . 38 GLU C 1 1
16 23711 1 1 38 GLU CA C 8.247 17.638 -0.067 1.00 . A A . 38 GLU CA 1 1
16 23712 1 1 38 GLU CB C 7.529 18.887 0.450 1.00 . A A . 38 GLU CB 1 1
16 23713 1 1 38 GLU CD C 9.297 20.679 0.239 1.00 . A A . 38 GLU CD 1 1
16 23714 1 1 38 GLU CG C 7.956 20.167 -0.249 1.00 . A A . 38 GLU CG 1 1
16 23715 1 1 38 GLU H H 6.617 16.726 -1.063 1.00 . A A . 38 GLU H 1 1
16 23716 1 1 38 GLU HA H 9.233 17.916 -0.409 1.00 . A A . 38 GLU HA 1 1
16 23717 1 1 38 GLU HB2 H 6.466 18.760 0.308 1.00 . A A . 38 GLU HB2 1 1
16 23718 1 1 38 GLU HB3 H 7.733 18.993 1.505 1.00 . A A . 38 GLU HB3 1 1
16 23719 1 1 38 GLU HG2 H 8.025 19.977 -1.310 1.00 . A A . 38 GLU HG2 1 1
16 23720 1 1 38 GLU HG3 H 7.209 20.926 -0.069 1.00 . A A . 38 GLU HG3 1 1
16 23721 1 1 38 GLU N N 7.525 17.069 -1.198 1.00 . A A . 38 GLU N 1 1
16 23722 1 1 38 GLU O O 8.504 16.979 2.229 1.00 . A A . 38 GLU O 1 1
16 23723 1 1 38 GLU OE1 O 10.170 19.846 0.560 1.00 . A A . 38 GLU OE1 1 1
16 23724 1 1 38 GLU OE2 O 9.473 21.914 0.299 1.00 . A A . 38 GLU OE2 1 1
16 23725 1 1 39 ALA C C 9.931 14.164 2.194 1.00 . A A . 39 ALA C 1 1
16 23726 1 1 39 ALA CA C 8.502 14.264 1.671 1.00 . A A . 39 ALA CA 1 1
16 23727 1 1 39 ALA CB C 8.067 12.941 1.060 1.00 . A A . 39 ALA CB 1 1
16 23728 1 1 39 ALA H H 8.279 15.113 -0.254 1.00 . A A . 39 ALA H 1 1
16 23729 1 1 39 ALA HA H 7.841 14.485 2.498 1.00 . A A . 39 ALA HA 1 1
16 23730 1 1 39 ALA HB1 H 8.715 12.699 0.230 1.00 . A A . 39 ALA HB1 1 1
16 23731 1 1 39 ALA HB2 H 8.131 12.162 1.806 1.00 . A A . 39 ALA HB2 1 1
16 23732 1 1 39 ALA HB3 H 7.049 13.023 0.711 1.00 . A A . 39 ALA HB3 1 1
16 23733 1 1 39 ALA N N 8.375 15.338 0.694 1.00 . A A . 39 ALA N 1 1
16 23734 1 1 39 ALA O O 10.228 13.346 3.064 1.00 . A A . 39 ALA O 1 1
16 23735 1 1 40 GLY C C 12.866 13.649 1.851 1.00 . A A . 40 GLY C 1 1
16 23736 1 1 40 GLY CA C 12.200 14.991 2.082 1.00 . A A . 40 GLY CA 1 1
16 23737 1 1 40 GLY H H 10.519 15.633 0.968 1.00 . A A . 40 GLY H 1 1
16 23738 1 1 40 GLY HA2 H 12.740 15.748 1.533 1.00 . A A . 40 GLY HA2 1 1
16 23739 1 1 40 GLY HA3 H 12.244 15.224 3.136 1.00 . A A . 40 GLY HA3 1 1
16 23740 1 1 40 GLY N N 10.813 15.002 1.658 1.00 . A A . 40 GLY N 1 1
16 23741 1 1 40 GLY O O 12.445 12.861 1.004 1.00 . A A . 40 GLY O 1 1
16 23742 1 1 41 PRO C C 13.885 10.922 3.017 1.00 . A A . 41 PRO C 1 1
16 23743 1 1 41 PRO CA C 14.682 12.118 2.507 1.00 . A A . 41 PRO CA 1 1
16 23744 1 1 41 PRO CB C 15.909 12.359 3.391 1.00 . A A . 41 PRO CB 1 1
16 23745 1 1 41 PRO CD C 14.490 14.266 3.646 1.00 . A A . 41 PRO CD 1 1
16 23746 1 1 41 PRO CG C 15.471 13.389 4.374 1.00 . A A . 41 PRO CG 1 1
16 23747 1 1 41 PRO HA H 14.999 11.931 1.492 1.00 . A A . 41 PRO HA 1 1
16 23748 1 1 41 PRO HB2 H 16.189 11.437 3.881 1.00 . A A . 41 PRO HB2 1 1
16 23749 1 1 41 PRO HB3 H 16.729 12.715 2.785 1.00 . A A . 41 PRO HB3 1 1
16 23750 1 1 41 PRO HD2 H 13.718 14.608 4.318 1.00 . A A . 41 PRO HD2 1 1
16 23751 1 1 41 PRO HD3 H 14.998 15.105 3.194 1.00 . A A . 41 PRO HD3 1 1
16 23752 1 1 41 PRO HG2 H 14.993 12.913 5.217 1.00 . A A . 41 PRO HG2 1 1
16 23753 1 1 41 PRO HG3 H 16.321 13.969 4.701 1.00 . A A . 41 PRO HG3 1 1
16 23754 1 1 41 PRO N N 13.933 13.373 2.616 1.00 . A A . 41 PRO N 1 1
16 23755 1 1 41 PRO O O 12.688 11.027 3.279 1.00 . A A . 41 PRO O 1 1
16 23756 1 1 42 GLY C C 13.470 7.668 2.505 1.00 . A A . 42 GLY C 1 1
16 23757 1 1 42 GLY CA C 13.897 8.584 3.635 1.00 . A A . 42 GLY CA 1 1
16 23758 1 1 42 GLY H H 15.513 9.759 2.932 1.00 . A A . 42 GLY H 1 1
16 23759 1 1 42 GLY HA2 H 14.573 8.047 4.284 1.00 . A A . 42 GLY HA2 1 1
16 23760 1 1 42 GLY HA3 H 13.023 8.870 4.201 1.00 . A A . 42 GLY HA3 1 1
16 23761 1 1 42 GLY N N 14.559 9.784 3.156 1.00 . A A . 42 GLY N 1 1
16 23762 1 1 42 GLY O O 13.149 8.129 1.411 1.00 . A A . 42 GLY O 1 1
16 23763 1 1 43 ALA C C 11.635 4.928 1.978 1.00 . A A . 43 ALA C 1 1
16 23764 1 1 43 ALA CA C 13.075 5.383 1.768 1.00 . A A . 43 ALA CA 1 1
16 23765 1 1 43 ALA CB C 14.018 4.189 1.803 1.00 . A A . 43 ALA CB 1 1
16 23766 1 1 43 ALA H H 13.733 6.059 3.662 1.00 . A A . 43 ALA H 1 1
16 23767 1 1 43 ALA HA H 13.158 5.847 0.796 1.00 . A A . 43 ALA HA 1 1
16 23768 1 1 43 ALA HB1 H 13.739 3.488 1.029 1.00 . A A . 43 ALA HB1 1 1
16 23769 1 1 43 ALA HB2 H 15.031 4.525 1.637 1.00 . A A . 43 ALA HB2 1 1
16 23770 1 1 43 ALA HB3 H 13.952 3.707 2.767 1.00 . A A . 43 ALA HB3 1 1
16 23771 1 1 43 ALA N N 13.467 6.366 2.771 1.00 . A A . 43 ALA N 1 1
16 23772 1 1 43 ALA O O 11.137 4.910 3.104 1.00 . A A . 43 ALA O 1 1
16 23773 1 1 44 LEU C C 9.516 2.588 1.056 1.00 . A A . 44 LEU C 1 1
16 23774 1 1 44 LEU CA C 9.586 4.108 0.952 1.00 . A A . 44 LEU CA 1 1
16 23775 1 1 44 LEU CB C 8.814 4.582 -0.281 1.00 . A A . 44 LEU CB 1 1
16 23776 1 1 44 LEU CD1 C 6.422 4.132 0.314 1.00 . A A . 44 LEU CD1 1 1
16 23777 1 1 44 LEU CD2 C 7.150 4.047 -2.077 1.00 . A A . 44 LEU CD2 1 1
16 23778 1 1 44 LEU CG C 7.558 3.786 -0.635 1.00 . A A . 44 LEU CG 1 1
16 23779 1 1 44 LEU H H 11.420 4.598 0.018 1.00 . A A . 44 LEU H 1 1
16 23780 1 1 44 LEU HA H 9.137 4.538 1.835 1.00 . A A . 44 LEU HA 1 1
16 23781 1 1 44 LEU HB2 H 8.520 5.607 -0.113 1.00 . A A . 44 LEU HB2 1 1
16 23782 1 1 44 LEU HB3 H 9.485 4.537 -1.127 1.00 . A A . 44 LEU HB3 1 1
16 23783 1 1 44 LEU HD11 H 6.340 5.205 0.402 1.00 . A A . 44 LEU HD11 1 1
16 23784 1 1 44 LEU HD12 H 6.621 3.706 1.286 1.00 . A A . 44 LEU HD12 1 1
16 23785 1 1 44 LEU HD13 H 5.496 3.730 -0.071 1.00 . A A . 44 LEU HD13 1 1
16 23786 1 1 44 LEU HD21 H 7.975 4.496 -2.609 1.00 . A A . 44 LEU HD21 1 1
16 23787 1 1 44 LEU HD22 H 6.302 4.717 -2.096 1.00 . A A . 44 LEU HD22 1 1
16 23788 1 1 44 LEU HD23 H 6.882 3.113 -2.550 1.00 . A A . 44 LEU HD23 1 1
16 23789 1 1 44 LEU HG H 7.768 2.730 -0.531 1.00 . A A . 44 LEU HG 1 1
16 23790 1 1 44 LEU N N 10.970 4.562 0.887 1.00 . A A . 44 LEU N 1 1
16 23791 1 1 44 LEU O O 10.294 1.876 0.422 1.00 . A A . 44 LEU O 1 1
16 23792 1 1 45 GLY C C 6.997 0.273 2.376 1.00 . A A . 45 GLY C 1 1
16 23793 1 1 45 GLY CA C 8.420 0.664 2.028 1.00 . A A . 45 GLY CA 1 1
16 23794 1 1 45 GLY H H 7.983 2.712 2.338 1.00 . A A . 45 GLY H 1 1
16 23795 1 1 45 GLY HA2 H 8.703 0.170 1.110 1.00 . A A . 45 GLY HA2 1 1
16 23796 1 1 45 GLY HA3 H 9.076 0.334 2.820 1.00 . A A . 45 GLY HA3 1 1
16 23797 1 1 45 GLY N N 8.576 2.097 1.857 1.00 . A A . 45 GLY N 1 1
16 23798 1 1 45 GLY O O 6.399 0.833 3.296 1.00 . A A . 45 GLY O 1 1
16 23799 1 1 46 LEU C C 5.083 -2.612 2.329 1.00 . A A . 46 LEU C 1 1
16 23800 1 1 46 LEU CA C 5.091 -1.155 1.875 1.00 . A A . 46 LEU CA 1 1
16 23801 1 1 46 LEU CB C 4.252 -1.000 0.606 1.00 . A A . 46 LEU CB 1 1
16 23802 1 1 46 LEU CD1 C 1.927 -0.631 1.468 1.00 . A A . 46 LEU CD1 1 1
16 23803 1 1 46 LEU CD2 C 2.276 -1.766 -0.733 1.00 . A A . 46 LEU CD2 1 1
16 23804 1 1 46 LEU CG C 2.829 -1.558 0.669 1.00 . A A . 46 LEU CG 1 1
16 23805 1 1 46 LEU H H 6.979 -1.099 0.922 1.00 . A A . 46 LEU H 1 1
16 23806 1 1 46 LEU HA H 4.663 -0.545 2.657 1.00 . A A . 46 LEU HA 1 1
16 23807 1 1 46 LEU HB2 H 4.183 0.054 0.382 1.00 . A A . 46 LEU HB2 1 1
16 23808 1 1 46 LEU HB3 H 4.771 -1.504 -0.197 1.00 . A A . 46 LEU HB3 1 1
16 23809 1 1 46 LEU HD11 H 1.276 -1.218 2.098 1.00 . A A . 46 LEU HD11 1 1
16 23810 1 1 46 LEU HD12 H 1.332 -0.036 0.791 1.00 . A A . 46 LEU HD12 1 1
16 23811 1 1 46 LEU HD13 H 2.533 0.020 2.082 1.00 . A A . 46 LEU HD13 1 1
16 23812 1 1 46 LEU HD21 H 1.520 -2.537 -0.711 1.00 . A A . 46 LEU HD21 1 1
16 23813 1 1 46 LEU HD22 H 3.076 -2.065 -1.395 1.00 . A A . 46 LEU HD22 1 1
16 23814 1 1 46 LEU HD23 H 1.840 -0.844 -1.089 1.00 . A A . 46 LEU HD23 1 1
16 23815 1 1 46 LEU HG H 2.848 -2.517 1.168 1.00 . A A . 46 LEU HG 1 1
16 23816 1 1 46 LEU N N 6.453 -0.690 1.641 1.00 . A A . 46 LEU N 1 1
16 23817 1 1 46 LEU O O 5.986 -3.379 1.998 1.00 . A A . 46 LEU O 1 1
16 23818 1 1 47 GLU C C 2.476 -4.810 3.549 1.00 . A A . 47 GLU C 1 1
16 23819 1 1 47 GLU CA C 3.931 -4.350 3.583 1.00 . A A . 47 GLU CA 1 1
16 23820 1 1 47 GLU CB C 4.475 -4.449 5.010 1.00 . A A . 47 GLU CB 1 1
16 23821 1 1 47 GLU CD C 5.562 -5.976 6.703 1.00 . A A . 47 GLU CD 1 1
16 23822 1 1 47 GLU CG C 4.648 -5.878 5.498 1.00 . A A . 47 GLU CG 1 1
16 23823 1 1 47 GLU H H 3.367 -2.327 3.317 1.00 . A A . 47 GLU H 1 1
16 23824 1 1 47 GLU HA H 4.514 -4.992 2.940 1.00 . A A . 47 GLU HA 1 1
16 23825 1 1 47 GLU HB2 H 5.436 -3.957 5.051 1.00 . A A . 47 GLU HB2 1 1
16 23826 1 1 47 GLU HB3 H 3.794 -3.943 5.678 1.00 . A A . 47 GLU HB3 1 1
16 23827 1 1 47 GLU HG2 H 3.680 -6.272 5.766 1.00 . A A . 47 GLU HG2 1 1
16 23828 1 1 47 GLU HG3 H 5.067 -6.470 4.697 1.00 . A A . 47 GLU HG3 1 1
16 23829 1 1 47 GLU N N 4.056 -2.985 3.086 1.00 . A A . 47 GLU N 1 1
16 23830 1 1 47 GLU O O 1.662 -4.391 4.372 1.00 . A A . 47 GLU O 1 1
16 23831 1 1 47 GLU OE1 O 6.793 -5.865 6.526 1.00 . A A . 47 GLU OE1 1 1
16 23832 1 1 47 GLU OE2 O 5.046 -6.164 7.825 1.00 . A A . 47 GLU OE2 1 1
16 23833 1 1 48 ALA C C 0.675 -7.575 3.079 1.00 . A A . 48 ALA C 1 1
16 23834 1 1 48 ALA CA C 0.802 -6.192 2.450 1.00 . A A . 48 ALA CA 1 1
16 23835 1 1 48 ALA CB C 0.405 -6.239 0.982 1.00 . A A . 48 ALA CB 1 1
16 23836 1 1 48 ALA H H 2.850 -5.970 1.965 1.00 . A A . 48 ALA H 1 1
16 23837 1 1 48 ALA HA H 0.131 -5.514 2.957 1.00 . A A . 48 ALA HA 1 1
16 23838 1 1 48 ALA HB1 H 1.268 -6.498 0.385 1.00 . A A . 48 ALA HB1 1 1
16 23839 1 1 48 ALA HB2 H -0.366 -6.981 0.841 1.00 . A A . 48 ALA HB2 1 1
16 23840 1 1 48 ALA HB3 H 0.035 -5.271 0.678 1.00 . A A . 48 ALA HB3 1 1
16 23841 1 1 48 ALA N N 2.157 -5.674 2.591 1.00 . A A . 48 ALA N 1 1
16 23842 1 1 48 ALA O O 1.456 -8.479 2.778 1.00 . A A . 48 ALA O 1 1
16 23843 1 1 49 VAL C C -2.030 -9.249 4.853 1.00 . A A . 49 VAL C 1 1
16 23844 1 1 49 VAL CA C -0.542 -9.008 4.625 1.00 . A A . 49 VAL CA 1 1
16 23845 1 1 49 VAL CB C 0.190 -9.068 5.979 1.00 . A A . 49 VAL CB 1 1
16 23846 1 1 49 VAL CG1 C -0.353 -10.207 6.829 1.00 . A A . 49 VAL CG1 1 1
16 23847 1 1 49 VAL CG2 C 1.689 -9.217 5.769 1.00 . A A . 49 VAL CG2 1 1
16 23848 1 1 49 VAL H H -0.902 -6.977 4.152 1.00 . A A . 49 VAL H 1 1
16 23849 1 1 49 VAL HA H -0.152 -9.793 3.994 1.00 . A A . 49 VAL HA 1 1
16 23850 1 1 49 VAL HB H 0.011 -8.141 6.504 1.00 . A A . 49 VAL HB 1 1
16 23851 1 1 49 VAL HG11 H 0.365 -10.456 7.597 1.00 . A A . 49 VAL HG11 1 1
16 23852 1 1 49 VAL HG12 H -1.283 -9.904 7.287 1.00 . A A . 49 VAL HG12 1 1
16 23853 1 1 49 VAL HG13 H -0.524 -11.072 6.205 1.00 . A A . 49 VAL HG13 1 1
16 23854 1 1 49 VAL HG21 H 1.927 -10.256 5.600 1.00 . A A . 49 VAL HG21 1 1
16 23855 1 1 49 VAL HG22 H 1.991 -8.635 4.910 1.00 . A A . 49 VAL HG22 1 1
16 23856 1 1 49 VAL HG23 H 2.213 -8.864 6.644 1.00 . A A . 49 VAL HG23 1 1
16 23857 1 1 49 VAL N N -0.313 -7.734 3.954 1.00 . A A . 49 VAL N 1 1
16 23858 1 1 49 VAL O O -2.797 -8.310 5.062 1.00 . A A . 49 VAL O 1 1
16 23859 1 1 50 SER C C -4.127 -11.109 6.487 1.00 . A A . 50 SER C 1 1
16 23860 1 1 50 SER CA C -3.829 -10.881 5.008 1.00 . A A . 50 SER CA 1 1
16 23861 1 1 50 SER CB C -4.167 -12.141 4.208 1.00 . A A . 50 SER CB 1 1
16 23862 1 1 50 SER H H -1.772 -11.220 4.638 1.00 . A A . 50 SER H 1 1
16 23863 1 1 50 SER HA H -4.439 -10.065 4.652 1.00 . A A . 50 SER HA 1 1
16 23864 1 1 50 SER HB2 H -3.930 -11.978 3.168 1.00 . A A . 50 SER HB2 1 1
16 23865 1 1 50 SER HB3 H -3.586 -12.970 4.585 1.00 . A A . 50 SER HB3 1 1
16 23866 1 1 50 SER HG H -6.052 -11.654 4.423 1.00 . A A . 50 SER HG 1 1
16 23867 1 1 50 SER N N -2.432 -10.516 4.810 1.00 . A A . 50 SER N 1 1
16 23868 1 1 50 SER O O -3.223 -11.373 7.280 1.00 . A A . 50 SER O 1 1
16 23869 1 1 50 SER OG O -5.543 -12.461 4.318 1.00 . A A . 50 SER OG 1 1
16 23870 1 1 51 ASP C C -5.305 -12.531 8.774 1.00 . A A . 51 ASP C 1 1
16 23871 1 1 51 ASP CA C -5.819 -11.200 8.233 1.00 . A A . 51 ASP CA 1 1
16 23872 1 1 51 ASP CB C -7.344 -11.148 8.339 1.00 . A A . 51 ASP CB 1 1
16 23873 1 1 51 ASP CG C -8.029 -11.771 7.139 1.00 . A A . 51 ASP CG 1 1
16 23874 1 1 51 ASP H H -6.075 -10.792 6.172 1.00 . A A . 51 ASP H 1 1
16 23875 1 1 51 ASP HA H -5.399 -10.400 8.823 1.00 . A A . 51 ASP HA 1 1
16 23876 1 1 51 ASP HB2 H -7.656 -11.681 9.225 1.00 . A A . 51 ASP HB2 1 1
16 23877 1 1 51 ASP HB3 H -7.658 -10.117 8.416 1.00 . A A . 51 ASP HB3 1 1
16 23878 1 1 51 ASP N N -5.400 -11.005 6.850 1.00 . A A . 51 ASP N 1 1
16 23879 1 1 51 ASP O O -5.281 -12.752 9.985 1.00 . A A . 51 ASP O 1 1
16 23880 1 1 51 ASP OD1 O -7.870 -12.992 6.932 1.00 . A A . 51 ASP OD1 1 1
16 23881 1 1 51 ASP OD2 O -8.726 -11.037 6.407 1.00 . A A . 51 ASP OD2 1 1
16 23882 1 1 52 SER C C -2.863 -14.710 8.345 1.00 . A A . 52 SER C 1 1
16 23883 1 1 52 SER CA C -4.386 -14.724 8.254 1.00 . A A . 52 SER CA 1 1
16 23884 1 1 52 SER CB C -4.839 -15.786 7.250 1.00 . A A . 52 SER CB 1 1
16 23885 1 1 52 SER H H -4.939 -13.178 6.918 1.00 . A A . 52 SER H 1 1
16 23886 1 1 52 SER HA H -4.791 -14.964 9.226 1.00 . A A . 52 SER HA 1 1
16 23887 1 1 52 SER HB2 H -5.909 -15.722 7.120 1.00 . A A . 52 SER HB2 1 1
16 23888 1 1 52 SER HB3 H -4.350 -15.613 6.303 1.00 . A A . 52 SER HB3 1 1
16 23889 1 1 52 SER HG H -4.000 -17.543 7.029 1.00 . A A . 52 SER HG 1 1
16 23890 1 1 52 SER N N -4.895 -13.413 7.868 1.00 . A A . 52 SER N 1 1
16 23891 1 1 52 SER O O -2.213 -15.746 8.211 1.00 . A A . 52 SER O 1 1
16 23892 1 1 52 SER OG O -4.512 -17.088 7.703 1.00 . A A . 52 SER OG 1 1
16 23893 1 1 53 GLY C C -0.140 -13.931 7.454 1.00 . A A . 53 GLY C 1 1
16 23894 1 1 53 GLY CA C -0.859 -13.399 8.678 1.00 . A A . 53 GLY CA 1 1
16 23895 1 1 53 GLY H H -2.870 -12.735 8.671 1.00 . A A . 53 GLY H 1 1
16 23896 1 1 53 GLY HA2 H -0.610 -12.356 8.804 1.00 . A A . 53 GLY HA2 1 1
16 23897 1 1 53 GLY HA3 H -0.523 -13.947 9.546 1.00 . A A . 53 GLY HA3 1 1
16 23898 1 1 53 GLY N N -2.301 -13.527 8.573 1.00 . A A . 53 GLY N 1 1
16 23899 1 1 53 GLY O O 0.808 -14.709 7.571 1.00 . A A . 53 GLY O 1 1
16 23900 1 1 54 THR C C 0.449 -12.766 4.175 1.00 . A A . 54 THR C 1 1
16 23901 1 1 54 THR CA C 0.015 -13.954 5.025 1.00 . A A . 54 THR CA 1 1
16 23902 1 1 54 THR CB C -0.956 -14.827 4.209 1.00 . A A . 54 THR CB 1 1
16 23903 1 1 54 THR CG2 C -0.225 -15.544 3.084 1.00 . A A . 54 THR CG2 1 1
16 23904 1 1 54 THR H H -1.348 -12.893 6.248 1.00 . A A . 54 THR H 1 1
16 23905 1 1 54 THR HA H 0.884 -14.549 5.267 1.00 . A A . 54 THR HA 1 1
16 23906 1 1 54 THR HB H -1.714 -14.189 3.777 1.00 . A A . 54 THR HB 1 1
16 23907 1 1 54 THR HG1 H -2.348 -15.387 5.490 1.00 . A A . 54 THR HG1 1 1
16 23908 1 1 54 THR HG21 H 0.743 -15.089 2.937 1.00 . A A . 54 THR HG21 1 1
16 23909 1 1 54 THR HG22 H -0.801 -15.468 2.174 1.00 . A A . 54 THR HG22 1 1
16 23910 1 1 54 THR HG23 H -0.097 -16.584 3.344 1.00 . A A . 54 THR HG23 1 1
16 23911 1 1 54 THR N N -0.590 -13.513 6.276 1.00 . A A . 54 THR N 1 1
16 23912 1 1 54 THR O O -0.369 -12.136 3.506 1.00 . A A . 54 THR O 1 1
16 23913 1 1 54 THR OG1 O -1.587 -15.788 5.063 1.00 . A A . 54 THR OG1 1 1
16 23914 1 1 55 LYS C C 2.237 -11.650 1.940 1.00 . A A . 55 LYS C 1 1
16 23915 1 1 55 LYS CA C 2.288 -11.353 3.435 1.00 . A A . 55 LYS CA 1 1
16 23916 1 1 55 LYS CB C 3.731 -11.070 3.861 1.00 . A A . 55 LYS CB 1 1
16 23917 1 1 55 LYS CD C 5.305 -12.395 2.421 1.00 . A A . 55 LYS CD 1 1
16 23918 1 1 55 LYS CE C 6.663 -13.074 2.519 1.00 . A A . 55 LYS CE 1 1
16 23919 1 1 55 LYS CG C 4.638 -12.285 3.781 1.00 . A A . 55 LYS CG 1 1
16 23920 1 1 55 LYS H H 2.347 -13.004 4.758 1.00 . A A . 55 LYS H 1 1
16 23921 1 1 55 LYS HA H 1.684 -10.481 3.638 1.00 . A A . 55 LYS HA 1 1
16 23922 1 1 55 LYS HB2 H 4.137 -10.300 3.222 1.00 . A A . 55 LYS HB2 1 1
16 23923 1 1 55 LYS HB3 H 3.729 -10.714 4.881 1.00 . A A . 55 LYS HB3 1 1
16 23924 1 1 55 LYS HD2 H 4.673 -12.973 1.764 1.00 . A A . 55 LYS HD2 1 1
16 23925 1 1 55 LYS HD3 H 5.438 -11.402 2.013 1.00 . A A . 55 LYS HD3 1 1
16 23926 1 1 55 LYS HE2 H 6.551 -13.995 3.070 1.00 . A A . 55 LYS HE2 1 1
16 23927 1 1 55 LYS HE3 H 7.014 -13.292 1.521 1.00 . A A . 55 LYS HE3 1 1
16 23928 1 1 55 LYS HG2 H 5.403 -12.203 4.540 1.00 . A A . 55 LYS HG2 1 1
16 23929 1 1 55 LYS HG3 H 4.049 -13.174 3.956 1.00 . A A . 55 LYS HG3 1 1
16 23930 1 1 55 LYS HZ1 H 7.564 -11.228 2.896 1.00 . A A . 55 LYS HZ1 1 1
16 23931 1 1 55 LYS HZ2 H 8.627 -12.541 2.988 1.00 . A A . 55 LYS HZ2 1 1
16 23932 1 1 55 LYS HZ3 H 7.523 -12.257 4.238 1.00 . A A . 55 LYS HZ3 1 1
16 23933 1 1 55 LYS N N 1.743 -12.465 4.205 1.00 . A A . 55 LYS N 1 1
16 23934 1 1 55 LYS NZ N 7.664 -12.215 3.209 1.00 . A A . 55 LYS NZ 1 1
16 23935 1 1 55 LYS O O 2.465 -12.781 1.514 1.00 . A A . 55 LYS O 1 1
16 23936 1 1 56 ALA C C 3.139 -10.285 -0.972 1.00 . A A . 56 ALA C 1 1
16 23937 1 1 56 ALA CA C 1.861 -10.776 -0.300 1.00 . A A . 56 ALA CA 1 1
16 23938 1 1 56 ALA CB C 0.655 -10.027 -0.845 1.00 . A A . 56 ALA CB 1 1
16 23939 1 1 56 ALA H H 1.767 -9.747 1.547 1.00 . A A . 56 ALA H 1 1
16 23940 1 1 56 ALA HA H 1.732 -11.826 -0.520 1.00 . A A . 56 ALA HA 1 1
16 23941 1 1 56 ALA HB1 H -0.223 -10.296 -0.275 1.00 . A A . 56 ALA HB1 1 1
16 23942 1 1 56 ALA HB2 H 0.825 -8.963 -0.764 1.00 . A A . 56 ALA HB2 1 1
16 23943 1 1 56 ALA HB3 H 0.506 -10.290 -1.882 1.00 . A A . 56 ALA HB3 1 1
16 23944 1 1 56 ALA N N 1.938 -10.625 1.148 1.00 . A A . 56 ALA N 1 1
16 23945 1 1 56 ALA O O 4.012 -9.711 -0.321 1.00 . A A . 56 ALA O 1 1
16 23946 1 1 57 GLU C C 4.297 -8.635 -3.458 1.00 . A A . 57 GLU C 1 1
16 23947 1 1 57 GLU CA C 4.415 -10.097 -3.036 1.00 . A A . 57 GLU CA 1 1
16 23948 1 1 57 GLU CB C 4.595 -10.983 -4.270 1.00 . A A . 57 GLU CB 1 1
16 23949 1 1 57 GLU CD C 6.238 -11.473 -6.124 1.00 . A A . 57 GLU CD 1 1
16 23950 1 1 57 GLU CG C 5.546 -10.403 -5.302 1.00 . A A . 57 GLU CG 1 1
16 23951 1 1 57 GLU H H 2.513 -10.977 -2.740 1.00 . A A . 57 GLU H 1 1
16 23952 1 1 57 GLU HA H 5.279 -10.205 -2.397 1.00 . A A . 57 GLU HA 1 1
16 23953 1 1 57 GLU HB2 H 4.977 -11.943 -3.956 1.00 . A A . 57 GLU HB2 1 1
16 23954 1 1 57 GLU HB3 H 3.632 -11.125 -4.738 1.00 . A A . 57 GLU HB3 1 1
16 23955 1 1 57 GLU HG2 H 4.988 -9.764 -5.970 1.00 . A A . 57 GLU HG2 1 1
16 23956 1 1 57 GLU HG3 H 6.298 -9.819 -4.792 1.00 . A A . 57 GLU HG3 1 1
16 23957 1 1 57 GLU N N 3.242 -10.515 -2.277 1.00 . A A . 57 GLU N 1 1
16 23958 1 1 57 GLU O O 3.436 -8.277 -4.262 1.00 . A A . 57 GLU O 1 1
16 23959 1 1 57 GLU OE1 O 5.534 -12.231 -6.825 1.00 . A A . 57 GLU OE1 1 1
16 23960 1 1 57 GLU OE2 O 7.483 -11.554 -6.067 1.00 . A A . 57 GLU OE2 1 1
16 23961 1 1 58 VAL C C 6.427 -5.973 -3.984 1.00 . A A . 58 VAL C 1 1
16 23962 1 1 58 VAL CA C 5.163 -6.372 -3.230 1.00 . A A . 58 VAL CA 1 1
16 23963 1 1 58 VAL CB C 5.044 -5.511 -1.958 1.00 . A A . 58 VAL CB 1 1
16 23964 1 1 58 VAL CG1 C 5.029 -4.032 -2.314 1.00 . A A . 58 VAL CG1 1 1
16 23965 1 1 58 VAL CG2 C 3.798 -5.892 -1.172 1.00 . A A . 58 VAL CG2 1 1
16 23966 1 1 58 VAL H H 5.831 -8.139 -2.276 1.00 . A A . 58 VAL H 1 1
16 23967 1 1 58 VAL HA H 4.305 -6.173 -3.855 1.00 . A A . 58 VAL HA 1 1
16 23968 1 1 58 VAL HB H 5.908 -5.701 -1.338 1.00 . A A . 58 VAL HB 1 1
16 23969 1 1 58 VAL HG11 H 4.561 -3.475 -1.515 1.00 . A A . 58 VAL HG11 1 1
16 23970 1 1 58 VAL HG12 H 6.042 -3.684 -2.452 1.00 . A A . 58 VAL HG12 1 1
16 23971 1 1 58 VAL HG13 H 4.471 -3.887 -3.227 1.00 . A A . 58 VAL HG13 1 1
16 23972 1 1 58 VAL HG21 H 3.544 -5.092 -0.493 1.00 . A A . 58 VAL HG21 1 1
16 23973 1 1 58 VAL HG22 H 2.978 -6.058 -1.856 1.00 . A A . 58 VAL HG22 1 1
16 23974 1 1 58 VAL HG23 H 3.988 -6.795 -0.612 1.00 . A A . 58 VAL HG23 1 1
16 23975 1 1 58 VAL N N 5.168 -7.794 -2.910 1.00 . A A . 58 VAL N 1 1
16 23976 1 1 58 VAL O O 7.485 -6.577 -3.806 1.00 . A A . 58 VAL O 1 1
16 23977 1 1 59 SER C C 7.395 -2.956 -5.764 1.00 . A A . 59 SER C 1 1
16 23978 1 1 59 SER CA C 7.442 -4.474 -5.610 1.00 . A A . 59 SER CA 1 1
16 23979 1 1 59 SER CB C 7.451 -5.137 -6.989 1.00 . A A . 59 SER CB 1 1
16 23980 1 1 59 SER H H 5.440 -4.511 -4.924 1.00 . A A . 59 SER H 1 1
16 23981 1 1 59 SER HA H 8.346 -4.743 -5.085 1.00 . A A . 59 SER HA 1 1
16 23982 1 1 59 SER HB2 H 7.460 -6.209 -6.869 1.00 . A A . 59 SER HB2 1 1
16 23983 1 1 59 SER HB3 H 6.565 -4.842 -7.533 1.00 . A A . 59 SER HB3 1 1
16 23984 1 1 59 SER HG H 8.374 -4.002 -8.292 1.00 . A A . 59 SER HG 1 1
16 23985 1 1 59 SER N N 6.310 -4.952 -4.826 1.00 . A A . 59 SER N 1 1
16 23986 1 1 59 SER O O 6.328 -2.375 -5.962 1.00 . A A . 59 SER O 1 1
16 23987 1 1 59 SER OG O 8.594 -4.751 -7.733 1.00 . A A . 59 SER OG 1 1
16 23988 1 1 60 ILE C C 9.518 -0.482 -6.991 1.00 . A A . 60 ILE C 1 1
16 23989 1 1 60 ILE CA C 8.651 -0.873 -5.799 1.00 . A A . 60 ILE CA 1 1
16 23990 1 1 60 ILE CB C 9.230 -0.230 -4.525 1.00 . A A . 60 ILE CB 1 1
16 23991 1 1 60 ILE CD1 C 9.102 -0.472 -1.994 1.00 . A A . 60 ILE CD1 1 1
16 23992 1 1 60 ILE CG1 C 8.367 -0.584 -3.312 1.00 . A A . 60 ILE CG1 1 1
16 23993 1 1 60 ILE CG2 C 9.328 1.279 -4.691 1.00 . A A . 60 ILE CG2 1 1
16 23994 1 1 60 ILE H H 9.375 -2.841 -5.511 1.00 . A A . 60 ILE H 1 1
16 23995 1 1 60 ILE HA H 7.653 -0.488 -5.951 1.00 . A A . 60 ILE HA 1 1
16 23996 1 1 60 ILE HB H 10.226 -0.617 -4.374 1.00 . A A . 60 ILE HB 1 1
16 23997 1 1 60 ILE HD11 H 9.381 -1.457 -1.652 1.00 . A A . 60 ILE HD11 1 1
16 23998 1 1 60 ILE HD12 H 9.989 0.129 -2.126 1.00 . A A . 60 ILE HD12 1 1
16 23999 1 1 60 ILE HD13 H 8.458 -0.006 -1.262 1.00 . A A . 60 ILE HD13 1 1
16 24000 1 1 60 ILE HG12 H 7.519 0.081 -3.275 1.00 . A A . 60 ILE HG12 1 1
16 24001 1 1 60 ILE HG13 H 8.018 -1.601 -3.412 1.00 . A A . 60 ILE HG13 1 1
16 24002 1 1 60 ILE HG21 H 9.369 1.524 -5.742 1.00 . A A . 60 ILE HG21 1 1
16 24003 1 1 60 ILE HG22 H 8.461 1.746 -4.248 1.00 . A A . 60 ILE HG22 1 1
16 24004 1 1 60 ILE HG23 H 10.221 1.638 -4.202 1.00 . A A . 60 ILE HG23 1 1
16 24005 1 1 60 ILE N N 8.559 -2.322 -5.670 1.00 . A A . 60 ILE N 1 1
16 24006 1 1 60 ILE O O 10.618 -1.003 -7.168 1.00 . A A . 60 ILE O 1 1
16 24007 1 1 61 GLN C C 9.794 2.427 -9.024 1.00 . A A . 61 GLN C 1 1
16 24008 1 1 61 GLN CA C 9.743 0.903 -8.979 1.00 . A A . 61 GLN CA 1 1
16 24009 1 1 61 GLN CB C 9.091 0.365 -10.255 1.00 . A A . 61 GLN CB 1 1
16 24010 1 1 61 GLN CD C 9.380 0.226 -12.761 1.00 . A A . 61 GLN CD 1 1
16 24011 1 1 61 GLN CG C 10.065 0.191 -11.409 1.00 . A A . 61 GLN CG 1 1
16 24012 1 1 61 GLN H H 8.132 0.819 -7.610 1.00 . A A . 61 GLN H 1 1
16 24013 1 1 61 GLN HA H 10.752 0.523 -8.914 1.00 . A A . 61 GLN HA 1 1
16 24014 1 1 61 GLN HB2 H 8.645 -0.594 -10.040 1.00 . A A . 61 GLN HB2 1 1
16 24015 1 1 61 GLN HB3 H 8.318 1.052 -10.566 1.00 . A A . 61 GLN HB3 1 1
16 24016 1 1 61 GLN HE21 H 10.311 -1.445 -13.303 1.00 . A A . 61 GLN HE21 1 1
16 24017 1 1 61 GLN HE22 H 9.248 -0.762 -14.481 1.00 . A A . 61 GLN HE22 1 1
16 24018 1 1 61 GLN HG2 H 10.794 0.987 -11.372 1.00 . A A . 61 GLN HG2 1 1
16 24019 1 1 61 GLN HG3 H 10.566 -0.760 -11.299 1.00 . A A . 61 GLN HG3 1 1
16 24020 1 1 61 GLN N N 9.014 0.441 -7.804 1.00 . A A . 61 GLN N 1 1
16 24021 1 1 61 GLN NE2 N 9.676 -0.759 -13.600 1.00 . A A . 61 GLN NE2 1 1
16 24022 1 1 61 GLN O O 8.760 3.093 -9.001 1.00 . A A . 61 GLN O 1 1
16 24023 1 1 61 GLN OE1 O 8.593 1.128 -13.048 1.00 . A A . 61 GLN OE1 1 1
16 24024 1 1 62 ASN C C 10.860 4.964 -10.519 1.00 . A A . 62 ASN C 1 1
16 24025 1 1 62 ASN CA C 11.191 4.417 -9.134 1.00 . A A . 62 ASN CA 1 1
16 24026 1 1 62 ASN CB C 12.630 4.780 -8.760 1.00 . A A . 62 ASN CB 1 1
16 24027 1 1 62 ASN CG C 12.998 6.190 -9.179 1.00 . A A . 62 ASN CG 1 1
16 24028 1 1 62 ASN H H 11.792 2.388 -9.102 1.00 . A A . 62 ASN H 1 1
16 24029 1 1 62 ASN HA H 10.519 4.861 -8.415 1.00 . A A . 62 ASN HA 1 1
16 24030 1 1 62 ASN HB2 H 12.748 4.701 -7.689 1.00 . A A . 62 ASN HB2 1 1
16 24031 1 1 62 ASN HB3 H 13.306 4.092 -9.244 1.00 . A A . 62 ASN HB3 1 1
16 24032 1 1 62 ASN HD21 H 12.665 6.851 -7.333 1.00 . A A . 62 ASN HD21 1 1
16 24033 1 1 62 ASN HD22 H 13.171 8.042 -8.478 1.00 . A A . 62 ASN HD22 1 1
16 24034 1 1 62 ASN N N 11.005 2.972 -9.087 1.00 . A A . 62 ASN N 1 1
16 24035 1 1 62 ASN ND2 N 12.939 7.122 -8.235 1.00 . A A . 62 ASN ND2 1 1
16 24036 1 1 62 ASN O O 10.917 4.240 -11.513 1.00 . A A . 62 ASN O 1 1
16 24037 1 1 62 ASN OD1 O 13.331 6.438 -10.338 1.00 . A A . 62 ASN OD1 1 1
16 24038 1 1 63 ASN C C 10.835 8.263 -11.946 1.00 . A A . 63 ASN C 1 1
16 24039 1 1 63 ASN CA C 10.176 6.891 -11.840 1.00 . A A . 63 ASN CA 1 1
16 24040 1 1 63 ASN CB C 8.659 7.029 -11.974 1.00 . A A . 63 ASN CB 1 1
16 24041 1 1 63 ASN CG C 7.950 5.689 -11.933 1.00 . A A . 63 ASN CG 1 1
16 24042 1 1 63 ASN H H 10.489 6.772 -9.750 1.00 . A A . 63 ASN H 1 1
16 24043 1 1 63 ASN HA H 10.544 6.266 -12.640 1.00 . A A . 63 ASN HA 1 1
16 24044 1 1 63 ASN HB2 H 8.286 7.637 -11.163 1.00 . A A . 63 ASN HB2 1 1
16 24045 1 1 63 ASN HB3 H 8.428 7.509 -12.914 1.00 . A A . 63 ASN HB3 1 1
16 24046 1 1 63 ASN HD21 H 7.251 6.087 -10.114 1.00 . A A . 63 ASN HD21 1 1
16 24047 1 1 63 ASN HD22 H 6.795 4.558 -10.776 1.00 . A A . 63 ASN HD22 1 1
16 24048 1 1 63 ASN N N 10.516 6.246 -10.577 1.00 . A A . 63 ASN N 1 1
16 24049 1 1 63 ASN ND2 N 7.262 5.417 -10.830 1.00 . A A . 63 ASN ND2 1 1
16 24050 1 1 63 ASN O O 11.066 8.932 -10.938 1.00 . A A . 63 ASN O 1 1
16 24051 1 1 63 ASN OD1 O 8.020 4.908 -12.882 1.00 . A A . 63 ASN OD1 1 1
16 24052 1 1 64 LYS C C 10.941 11.098 -12.797 1.00 . A A . 64 LYS C 1 1
16 24053 1 1 64 LYS CA C 11.764 9.970 -13.411 1.00 . A A . 64 LYS CA 1 1
16 24054 1 1 64 LYS CB C 11.934 10.208 -14.914 1.00 . A A . 64 LYS CB 1 1
16 24055 1 1 64 LYS CD C 14.197 9.206 -15.340 1.00 . A A . 64 LYS CD 1 1
16 24056 1 1 64 LYS CE C 14.907 7.893 -15.633 1.00 . A A . 64 LYS CE 1 1
16 24057 1 1 64 LYS CG C 12.707 9.108 -15.620 1.00 . A A . 64 LYS CG 1 1
16 24058 1 1 64 LYS H H 10.925 8.098 -13.936 1.00 . A A . 64 LYS H 1 1
16 24059 1 1 64 LYS HA H 12.738 9.956 -12.945 1.00 . A A . 64 LYS HA 1 1
16 24060 1 1 64 LYS HB2 H 10.956 10.280 -15.367 1.00 . A A . 64 LYS HB2 1 1
16 24061 1 1 64 LYS HB3 H 12.460 11.140 -15.061 1.00 . A A . 64 LYS HB3 1 1
16 24062 1 1 64 LYS HD2 H 14.622 9.978 -15.965 1.00 . A A . 64 LYS HD2 1 1
16 24063 1 1 64 LYS HD3 H 14.344 9.460 -14.300 1.00 . A A . 64 LYS HD3 1 1
16 24064 1 1 64 LYS HE2 H 14.526 7.491 -16.559 1.00 . A A . 64 LYS HE2 1 1
16 24065 1 1 64 LYS HE3 H 15.965 8.085 -15.732 1.00 . A A . 64 LYS HE3 1 1
16 24066 1 1 64 LYS HG2 H 12.349 8.149 -15.274 1.00 . A A . 64 LYS HG2 1 1
16 24067 1 1 64 LYS HG3 H 12.543 9.192 -16.685 1.00 . A A . 64 LYS HG3 1 1
16 24068 1 1 64 LYS HZ1 H 14.767 7.356 -13.619 1.00 . A A . 64 LYS HZ1 1 1
16 24069 1 1 64 LYS HZ2 H 15.414 6.145 -14.607 1.00 . A A . 64 LYS HZ2 1 1
16 24070 1 1 64 LYS HZ3 H 13.753 6.463 -14.638 1.00 . A A . 64 LYS HZ3 1 1
16 24071 1 1 64 LYS N N 11.134 8.677 -13.172 1.00 . A A . 64 LYS N 1 1
16 24072 1 1 64 LYS NZ N 14.695 6.894 -14.548 1.00 . A A . 64 LYS NZ 1 1
16 24073 1 1 64 LYS O O 11.445 12.201 -12.582 1.00 . A A . 64 LYS O 1 1
16 24074 1 1 65 ASP C C 8.841 11.745 -10.399 1.00 . A A . 65 ASP C 1 1
16 24075 1 1 65 ASP CA C 8.783 11.804 -11.923 1.00 . A A . 65 ASP CA 1 1
16 24076 1 1 65 ASP CB C 7.347 11.580 -12.400 1.00 . A A . 65 ASP CB 1 1
16 24077 1 1 65 ASP CG C 7.256 11.418 -13.905 1.00 . A A . 65 ASP CG 1 1
16 24078 1 1 65 ASP H H 9.331 9.917 -12.709 1.00 . A A . 65 ASP H 1 1
16 24079 1 1 65 ASP HA H 9.111 12.781 -12.245 1.00 . A A . 65 ASP HA 1 1
16 24080 1 1 65 ASP HB2 H 6.956 10.685 -11.937 1.00 . A A . 65 ASP HB2 1 1
16 24081 1 1 65 ASP HB3 H 6.742 12.425 -12.109 1.00 . A A . 65 ASP HB3 1 1
16 24082 1 1 65 ASP N N 9.675 10.814 -12.515 1.00 . A A . 65 ASP N 1 1
16 24083 1 1 65 ASP O O 7.874 12.083 -9.718 1.00 . A A . 65 ASP O 1 1
16 24084 1 1 65 ASP OD1 O 7.540 10.308 -14.401 1.00 . A A . 65 ASP OD1 1 1
16 24085 1 1 65 ASP OD2 O 6.901 12.402 -14.586 1.00 . A A . 65 ASP OD2 1 1
16 24086 1 1 66 GLY C C 9.032 10.421 -7.776 1.00 . A A . 66 GLY C 1 1
16 24087 1 1 66 GLY CA C 10.144 11.216 -8.433 1.00 . A A . 66 GLY CA 1 1
16 24088 1 1 66 GLY H H 10.719 11.057 -10.464 1.00 . A A . 66 GLY H 1 1
16 24089 1 1 66 GLY HA2 H 11.088 10.738 -8.219 1.00 . A A . 66 GLY HA2 1 1
16 24090 1 1 66 GLY HA3 H 10.153 12.212 -8.015 1.00 . A A . 66 GLY HA3 1 1
16 24091 1 1 66 GLY N N 9.982 11.312 -9.871 1.00 . A A . 66 GLY N 1 1
16 24092 1 1 66 GLY O O 8.848 10.483 -6.560 1.00 . A A . 66 GLY O 1 1
16 24093 1 1 67 THR C C 7.584 7.396 -7.967 1.00 . A A . 67 THR C 1 1
16 24094 1 1 67 THR CA C 7.186 8.863 -8.074 1.00 . A A . 67 THR CA 1 1
16 24095 1 1 67 THR CB C 5.940 8.982 -8.972 1.00 . A A . 67 THR CB 1 1
16 24096 1 1 67 THR CG2 C 5.216 10.296 -8.723 1.00 . A A . 67 THR CG2 1 1
16 24097 1 1 67 THR H H 8.483 9.664 -9.543 1.00 . A A . 67 THR H 1 1
16 24098 1 1 67 THR HA H 6.930 9.230 -7.090 1.00 . A A . 67 THR HA 1 1
16 24099 1 1 67 THR HB H 5.268 8.168 -8.739 1.00 . A A . 67 THR HB 1 1
16 24100 1 1 67 THR HG1 H 6.159 8.003 -10.670 1.00 . A A . 67 THR HG1 1 1
16 24101 1 1 67 THR HG21 H 5.709 10.834 -7.927 1.00 . A A . 67 THR HG21 1 1
16 24102 1 1 67 THR HG22 H 4.193 10.095 -8.443 1.00 . A A . 67 THR HG22 1 1
16 24103 1 1 67 THR HG23 H 5.233 10.892 -9.623 1.00 . A A . 67 THR HG23 1 1
16 24104 1 1 67 THR N N 8.287 9.671 -8.582 1.00 . A A . 67 THR N 1 1
16 24105 1 1 67 THR O O 8.562 6.962 -8.576 1.00 . A A . 67 THR O 1 1
16 24106 1 1 67 THR OG1 O 6.320 8.894 -10.350 1.00 . A A . 67 THR OG1 1 1
16 24107 1 1 68 TYR C C 5.875 4.373 -7.362 1.00 . A A . 68 TYR C 1 1
16 24108 1 1 68 TYR CA C 7.095 5.216 -7.003 1.00 . A A . 68 TYR CA 1 1
16 24109 1 1 68 TYR CB C 7.511 4.942 -5.557 1.00 . A A . 68 TYR CB 1 1
16 24110 1 1 68 TYR CD1 C 8.861 6.922 -4.760 1.00 . A A . 68 TYR CD1 1 1
16 24111 1 1 68 TYR CD2 C 10.012 4.884 -5.211 1.00 . A A . 68 TYR CD2 1 1
16 24112 1 1 68 TYR CE1 C 10.053 7.522 -4.406 1.00 . A A . 68 TYR CE1 1 1
16 24113 1 1 68 TYR CE2 C 11.209 5.476 -4.857 1.00 . A A . 68 TYR CE2 1 1
16 24114 1 1 68 TYR CG C 8.819 5.595 -5.169 1.00 . A A . 68 TYR CG 1 1
16 24115 1 1 68 TYR CZ C 11.224 6.795 -4.455 1.00 . A A . 68 TYR CZ 1 1
16 24116 1 1 68 TYR H H 6.054 7.038 -6.731 1.00 . A A . 68 TYR H 1 1
16 24117 1 1 68 TYR HA H 7.910 4.946 -7.659 1.00 . A A . 68 TYR HA 1 1
16 24118 1 1 68 TYR HB2 H 6.746 5.313 -4.893 1.00 . A A . 68 TYR HB2 1 1
16 24119 1 1 68 TYR HB3 H 7.617 3.876 -5.416 1.00 . A A . 68 TYR HB3 1 1
16 24120 1 1 68 TYR HD1 H 7.942 7.488 -4.722 1.00 . A A . 68 TYR HD1 1 1
16 24121 1 1 68 TYR HD2 H 9.996 3.850 -5.526 1.00 . A A . 68 TYR HD2 1 1
16 24122 1 1 68 TYR HE1 H 10.066 8.555 -4.091 1.00 . A A . 68 TYR HE1 1 1
16 24123 1 1 68 TYR HE2 H 12.126 4.907 -4.895 1.00 . A A . 68 TYR HE2 1 1
16 24124 1 1 68 TYR HH H 12.777 6.945 -3.332 1.00 . A A . 68 TYR HH 1 1
16 24125 1 1 68 TYR N N 6.820 6.635 -7.191 1.00 . A A . 68 TYR N 1 1
16 24126 1 1 68 TYR O O 4.769 4.628 -6.887 1.00 . A A . 68 TYR O 1 1
16 24127 1 1 68 TYR OH O 12.414 7.390 -4.101 1.00 . A A . 68 TYR OH 1 1
16 24128 1 1 69 ALA C C 4.975 1.213 -7.780 1.00 . A A . 69 ALA C 1 1
16 24129 1 1 69 ALA CA C 5.006 2.483 -8.624 1.00 . A A . 69 ALA CA 1 1
16 24130 1 1 69 ALA CB C 5.152 2.135 -10.098 1.00 . A A . 69 ALA CB 1 1
16 24131 1 1 69 ALA H H 6.991 3.213 -8.548 1.00 . A A . 69 ALA H 1 1
16 24132 1 1 69 ALA HA H 4.073 3.012 -8.495 1.00 . A A . 69 ALA HA 1 1
16 24133 1 1 69 ALA HB1 H 6.017 1.502 -10.234 1.00 . A A . 69 ALA HB1 1 1
16 24134 1 1 69 ALA HB2 H 4.268 1.615 -10.435 1.00 . A A . 69 ALA HB2 1 1
16 24135 1 1 69 ALA HB3 H 5.276 3.042 -10.671 1.00 . A A . 69 ALA HB3 1 1
16 24136 1 1 69 ALA N N 6.086 3.366 -8.203 1.00 . A A . 69 ALA N 1 1
16 24137 1 1 69 ALA O O 5.686 0.249 -8.064 1.00 . A A . 69 ALA O 1 1
16 24138 1 1 70 VAL C C 2.925 -0.878 -6.334 1.00 . A A . 70 VAL C 1 1
16 24139 1 1 70 VAL CA C 4.021 0.067 -5.856 1.00 . A A . 70 VAL CA 1 1
16 24140 1 1 70 VAL CB C 3.716 0.501 -4.410 1.00 . A A . 70 VAL CB 1 1
16 24141 1 1 70 VAL CG1 C 3.277 -0.693 -3.576 1.00 . A A . 70 VAL CG1 1 1
16 24142 1 1 70 VAL CG2 C 4.928 1.178 -3.790 1.00 . A A . 70 VAL CG2 1 1
16 24143 1 1 70 VAL H H 3.604 2.016 -6.566 1.00 . A A . 70 VAL H 1 1
16 24144 1 1 70 VAL HA H 4.964 -0.460 -5.860 1.00 . A A . 70 VAL HA 1 1
16 24145 1 1 70 VAL HB H 2.904 1.213 -4.433 1.00 . A A . 70 VAL HB 1 1
16 24146 1 1 70 VAL HG11 H 2.320 -1.047 -3.930 1.00 . A A . 70 VAL HG11 1 1
16 24147 1 1 70 VAL HG12 H 4.009 -1.482 -3.662 1.00 . A A . 70 VAL HG12 1 1
16 24148 1 1 70 VAL HG13 H 3.188 -0.395 -2.541 1.00 . A A . 70 VAL HG13 1 1
16 24149 1 1 70 VAL HG21 H 5.678 1.339 -4.550 1.00 . A A . 70 VAL HG21 1 1
16 24150 1 1 70 VAL HG22 H 4.634 2.128 -3.368 1.00 . A A . 70 VAL HG22 1 1
16 24151 1 1 70 VAL HG23 H 5.334 0.549 -3.012 1.00 . A A . 70 VAL HG23 1 1
16 24152 1 1 70 VAL N N 4.146 1.219 -6.741 1.00 . A A . 70 VAL N 1 1
16 24153 1 1 70 VAL O O 1.887 -0.441 -6.834 1.00 . A A . 70 VAL O 1 1
16 24154 1 1 71 THR C C 2.157 -4.351 -5.612 1.00 . A A . 71 THR C 1 1
16 24155 1 1 71 THR CA C 2.193 -3.185 -6.593 1.00 . A A . 71 THR CA 1 1
16 24156 1 1 71 THR CB C 2.512 -3.723 -8.000 1.00 . A A . 71 THR CB 1 1
16 24157 1 1 71 THR CG2 C 1.245 -4.186 -8.703 1.00 . A A . 71 THR CG2 1 1
16 24158 1 1 71 THR H H 4.005 -2.463 -5.772 1.00 . A A . 71 THR H 1 1
16 24159 1 1 71 THR HA H 1.218 -2.720 -6.620 1.00 . A A . 71 THR HA 1 1
16 24160 1 1 71 THR HB H 3.181 -4.566 -7.904 1.00 . A A . 71 THR HB 1 1
16 24161 1 1 71 THR HG1 H 4.087 -2.679 -8.567 1.00 . A A . 71 THR HG1 1 1
16 24162 1 1 71 THR HG21 H 0.428 -3.529 -8.443 1.00 . A A . 71 THR HG21 1 1
16 24163 1 1 71 THR HG22 H 1.009 -5.193 -8.393 1.00 . A A . 71 THR HG22 1 1
16 24164 1 1 71 THR HG23 H 1.398 -4.165 -9.771 1.00 . A A . 71 THR HG23 1 1
16 24165 1 1 71 THR N N 3.160 -2.177 -6.177 1.00 . A A . 71 THR N 1 1
16 24166 1 1 71 THR O O 3.154 -4.652 -4.954 1.00 . A A . 71 THR O 1 1
16 24167 1 1 71 THR OG1 O 3.151 -2.706 -8.780 1.00 . A A . 71 THR OG1 1 1
16 24168 1 1 72 TYR C C -0.064 -7.200 -5.234 1.00 . A A . 72 TYR C 1 1
16 24169 1 1 72 TYR CA C 0.839 -6.137 -4.616 1.00 . A A . 72 TYR CA 1 1
16 24170 1 1 72 TYR CB C 0.257 -5.671 -3.280 1.00 . A A . 72 TYR CB 1 1
16 24171 1 1 72 TYR CD1 C -2.144 -6.450 -3.208 1.00 . A A . 72 TYR CD1 1 1
16 24172 1 1 72 TYR CD2 C -1.725 -4.121 -3.490 1.00 . A A . 72 TYR CD2 1 1
16 24173 1 1 72 TYR CE1 C -3.504 -6.215 -3.251 1.00 . A A . 72 TYR CE1 1 1
16 24174 1 1 72 TYR CE2 C -3.084 -3.876 -3.532 1.00 . A A . 72 TYR CE2 1 1
16 24175 1 1 72 TYR CG C -1.231 -5.409 -3.327 1.00 . A A . 72 TYR CG 1 1
16 24176 1 1 72 TYR CZ C -3.969 -4.927 -3.413 1.00 . A A . 72 TYR CZ 1 1
16 24177 1 1 72 TYR H H 0.246 -4.718 -6.069 1.00 . A A . 72 TYR H 1 1
16 24178 1 1 72 TYR HA H 1.815 -6.568 -4.441 1.00 . A A . 72 TYR HA 1 1
16 24179 1 1 72 TYR HB2 H 0.437 -6.429 -2.533 1.00 . A A . 72 TYR HB2 1 1
16 24180 1 1 72 TYR HB3 H 0.746 -4.756 -2.982 1.00 . A A . 72 TYR HB3 1 1
16 24181 1 1 72 TYR HD1 H -1.776 -7.458 -3.080 1.00 . A A . 72 TYR HD1 1 1
16 24182 1 1 72 TYR HD2 H -1.028 -3.300 -3.583 1.00 . A A . 72 TYR HD2 1 1
16 24183 1 1 72 TYR HE1 H -4.198 -7.037 -3.157 1.00 . A A . 72 TYR HE1 1 1
16 24184 1 1 72 TYR HE2 H -3.448 -2.867 -3.659 1.00 . A A . 72 TYR HE2 1 1
16 24185 1 1 72 TYR HH H -5.516 -3.857 -3.014 1.00 . A A . 72 TYR HH 1 1
16 24186 1 1 72 TYR N N 1.005 -5.005 -5.519 1.00 . A A . 72 TYR N 1 1
16 24187 1 1 72 TYR O O -1.151 -6.897 -5.726 1.00 . A A . 72 TYR O 1 1
16 24188 1 1 72 TYR OH O -5.324 -4.688 -3.455 1.00 . A A . 72 TYR OH 1 1
16 24189 1 1 73 VAL C C -0.860 -10.492 -4.660 1.00 . A A . 73 VAL C 1 1
16 24190 1 1 73 VAL CA C -0.372 -9.556 -5.760 1.00 . A A . 73 VAL CA 1 1
16 24191 1 1 73 VAL CB C 0.462 -10.363 -6.773 1.00 . A A . 73 VAL CB 1 1
16 24192 1 1 73 VAL CG1 C -0.298 -11.600 -7.226 1.00 . A A . 73 VAL CG1 1 1
16 24193 1 1 73 VAL CG2 C 0.840 -9.494 -7.963 1.00 . A A . 73 VAL CG2 1 1
16 24194 1 1 73 VAL H H 1.268 -8.626 -4.799 1.00 . A A . 73 VAL H 1 1
16 24195 1 1 73 VAL HA H -1.228 -9.146 -6.276 1.00 . A A . 73 VAL HA 1 1
16 24196 1 1 73 VAL HB H 1.370 -10.684 -6.286 1.00 . A A . 73 VAL HB 1 1
16 24197 1 1 73 VAL HG11 H -0.057 -12.428 -6.576 1.00 . A A . 73 VAL HG11 1 1
16 24198 1 1 73 VAL HG12 H -1.360 -11.406 -7.185 1.00 . A A . 73 VAL HG12 1 1
16 24199 1 1 73 VAL HG13 H -0.016 -11.845 -8.239 1.00 . A A . 73 VAL HG13 1 1
16 24200 1 1 73 VAL HG21 H 1.188 -8.534 -7.611 1.00 . A A . 73 VAL HG21 1 1
16 24201 1 1 73 VAL HG22 H 1.626 -9.977 -8.527 1.00 . A A . 73 VAL HG22 1 1
16 24202 1 1 73 VAL HG23 H -0.023 -9.355 -8.597 1.00 . A A . 73 VAL HG23 1 1
16 24203 1 1 73 VAL N N 0.394 -8.447 -5.205 1.00 . A A . 73 VAL N 1 1
16 24204 1 1 73 VAL O O -0.112 -11.316 -4.134 1.00 . A A . 73 VAL O 1 1
16 24205 1 1 74 PRO C C -2.927 -12.646 -3.698 1.00 . A A . 74 PRO C 1 1
16 24206 1 1 74 PRO CA C -2.765 -11.193 -3.263 1.00 . A A . 74 PRO CA 1 1
16 24207 1 1 74 PRO CB C -4.134 -10.540 -3.058 1.00 . A A . 74 PRO CB 1 1
16 24208 1 1 74 PRO CD C -3.098 -9.405 -4.888 1.00 . A A . 74 PRO CD 1 1
16 24209 1 1 74 PRO CG C -4.427 -9.858 -4.349 1.00 . A A . 74 PRO CG 1 1
16 24210 1 1 74 PRO HA H -2.204 -11.155 -2.341 1.00 . A A . 74 PRO HA 1 1
16 24211 1 1 74 PRO HB2 H -4.869 -11.302 -2.837 1.00 . A A . 74 PRO HB2 1 1
16 24212 1 1 74 PRO HB3 H -4.082 -9.835 -2.242 1.00 . A A . 74 PRO HB3 1 1
16 24213 1 1 74 PRO HD2 H -3.089 -9.461 -5.967 1.00 . A A . 74 PRO HD2 1 1
16 24214 1 1 74 PRO HD3 H -2.880 -8.400 -4.559 1.00 . A A . 74 PRO HD3 1 1
16 24215 1 1 74 PRO HG2 H -4.892 -10.551 -5.034 1.00 . A A . 74 PRO HG2 1 1
16 24216 1 1 74 PRO HG3 H -5.070 -9.008 -4.178 1.00 . A A . 74 PRO HG3 1 1
16 24217 1 1 74 PRO N N -2.147 -10.366 -4.303 1.00 . A A . 74 PRO N 1 1
16 24218 1 1 74 PRO O O -3.449 -12.927 -4.778 1.00 . A A . 74 PRO O 1 1
16 24219 1 1 75 LEU C C -3.952 -15.531 -2.781 1.00 . A A . 75 LEU C 1 1
16 24220 1 1 75 LEU CA C -2.573 -14.990 -3.148 1.00 . A A . 75 LEU CA 1 1
16 24221 1 1 75 LEU CB C -1.492 -15.763 -2.390 1.00 . A A . 75 LEU CB 1 1
16 24222 1 1 75 LEU CD1 C 0.929 -16.100 -1.834 1.00 . A A . 75 LEU CD1 1 1
16 24223 1 1 75 LEU CD2 C 0.186 -16.102 -4.222 1.00 . A A . 75 LEU CD2 1 1
16 24224 1 1 75 LEU CG C -0.051 -15.514 -2.839 1.00 . A A . 75 LEU CG 1 1
16 24225 1 1 75 LEU H H -2.072 -13.280 -2.006 1.00 . A A . 75 LEU H 1 1
16 24226 1 1 75 LEU HA H -2.420 -15.119 -4.209 1.00 . A A . 75 LEU HA 1 1
16 24227 1 1 75 LEU HB2 H -1.564 -15.496 -1.347 1.00 . A A . 75 LEU HB2 1 1
16 24228 1 1 75 LEU HB3 H -1.698 -16.818 -2.505 1.00 . A A . 75 LEU HB3 1 1
16 24229 1 1 75 LEU HD11 H 0.882 -17.177 -1.871 1.00 . A A . 75 LEU HD11 1 1
16 24230 1 1 75 LEU HD12 H 0.671 -15.762 -0.841 1.00 . A A . 75 LEU HD12 1 1
16 24231 1 1 75 LEU HD13 H 1.930 -15.774 -2.076 1.00 . A A . 75 LEU HD13 1 1
16 24232 1 1 75 LEU HD21 H 1.238 -16.054 -4.458 1.00 . A A . 75 LEU HD21 1 1
16 24233 1 1 75 LEU HD22 H -0.373 -15.537 -4.954 1.00 . A A . 75 LEU HD22 1 1
16 24234 1 1 75 LEU HD23 H -0.140 -17.132 -4.236 1.00 . A A . 75 LEU HD23 1 1
16 24235 1 1 75 LEU HG H 0.124 -14.449 -2.893 1.00 . A A . 75 LEU HG 1 1
16 24236 1 1 75 LEU N N -2.478 -13.565 -2.851 1.00 . A A . 75 LEU N 1 1
16 24237 1 1 75 LEU O O -4.592 -16.220 -3.576 1.00 . A A . 75 LEU O 1 1
16 24238 1 1 76 THR C C -6.657 -14.492 -0.896 1.00 . A A . 76 THR C 1 1
16 24239 1 1 76 THR CA C -5.707 -15.666 -1.100 1.00 . A A . 76 THR CA 1 1
16 24240 1 1 76 THR CB C -5.585 -16.449 0.220 1.00 . A A . 76 THR CB 1 1
16 24241 1 1 76 THR CG2 C -5.085 -15.548 1.339 1.00 . A A . 76 THR CG2 1 1
16 24242 1 1 76 THR H H -3.847 -14.662 -0.984 1.00 . A A . 76 THR H 1 1
16 24243 1 1 76 THR HA H -6.122 -16.326 -1.849 1.00 . A A . 76 THR HA 1 1
16 24244 1 1 76 THR HB H -4.876 -17.253 0.081 1.00 . A A . 76 THR HB 1 1
16 24245 1 1 76 THR HG1 H -7.233 -17.457 -0.178 1.00 . A A . 76 THR HG1 1 1
16 24246 1 1 76 THR HG21 H -4.189 -15.972 1.770 1.00 . A A . 76 THR HG21 1 1
16 24247 1 1 76 THR HG22 H -5.845 -15.463 2.101 1.00 . A A . 76 THR HG22 1 1
16 24248 1 1 76 THR HG23 H -4.863 -14.569 0.941 1.00 . A A . 76 THR HG23 1 1
16 24249 1 1 76 THR N N -4.404 -15.214 -1.572 1.00 . A A . 76 THR N 1 1
16 24250 1 1 76 THR O O -6.271 -13.458 -0.352 1.00 . A A . 76 THR O 1 1
16 24251 1 1 76 THR OG1 O -6.855 -17.004 0.580 1.00 . A A . 76 THR OG1 1 1
16 24252 1 1 77 ALA C C -9.187 -13.311 0.270 1.00 . A A . 77 ALA C 1 1
16 24253 1 1 77 ALA CA C -8.905 -13.612 -1.198 1.00 . A A . 77 ALA CA 1 1
16 24254 1 1 77 ALA CB C -10.187 -14.015 -1.912 1.00 . A A . 77 ALA CB 1 1
16 24255 1 1 77 ALA H H -8.147 -15.506 -1.761 1.00 . A A . 77 ALA H 1 1
16 24256 1 1 77 ALA HA H -8.524 -12.718 -1.671 1.00 . A A . 77 ALA HA 1 1
16 24257 1 1 77 ALA HB1 H -11.038 -13.728 -1.311 1.00 . A A . 77 ALA HB1 1 1
16 24258 1 1 77 ALA HB2 H -10.237 -13.517 -2.869 1.00 . A A . 77 ALA HB2 1 1
16 24259 1 1 77 ALA HB3 H -10.195 -15.084 -2.061 1.00 . A A . 77 ALA HB3 1 1
16 24260 1 1 77 ALA N N -7.900 -14.658 -1.335 1.00 . A A . 77 ALA N 1 1
16 24261 1 1 77 ALA O O -8.847 -14.099 1.152 1.00 . A A . 77 ALA O 1 1
16 24262 1 1 78 GLY C C -9.687 -10.366 2.209 1.00 . A A . 78 GLY C 1 1
16 24263 1 1 78 GLY CA C -10.127 -11.781 1.889 1.00 . A A . 78 GLY CA 1 1
16 24264 1 1 78 GLY H H -10.059 -11.576 -0.217 1.00 . A A . 78 GLY H 1 1
16 24265 1 1 78 GLY HA2 H -11.194 -11.857 2.035 1.00 . A A . 78 GLY HA2 1 1
16 24266 1 1 78 GLY HA3 H -9.632 -12.461 2.567 1.00 . A A . 78 GLY HA3 1 1
16 24267 1 1 78 GLY N N -9.811 -12.165 0.526 1.00 . A A . 78 GLY N 1 1
16 24268 1 1 78 GLY O O -9.284 -9.618 1.319 1.00 . A A . 78 GLY O 1 1
16 24269 1 1 79 MET C C -7.857 -8.550 4.027 1.00 . A A . 79 MET C 1 1
16 24270 1 1 79 MET CA C -9.374 -8.662 3.918 1.00 . A A . 79 MET CA 1 1
16 24271 1 1 79 MET CB C -10.019 -8.331 5.266 1.00 . A A . 79 MET CB 1 1
16 24272 1 1 79 MET CE C -11.070 -5.612 4.271 1.00 . A A . 79 MET CE 1 1
16 24273 1 1 79 MET CG C -11.530 -8.183 5.196 1.00 . A A . 79 MET CG 1 1
16 24274 1 1 79 MET H H -10.097 -10.638 4.148 1.00 . A A . 79 MET H 1 1
16 24275 1 1 79 MET HA H -9.724 -7.957 3.179 1.00 . A A . 79 MET HA 1 1
16 24276 1 1 79 MET HB2 H -9.787 -9.119 5.966 1.00 . A A . 79 MET HB2 1 1
16 24277 1 1 79 MET HB3 H -9.605 -7.403 5.631 1.00 . A A . 79 MET HB3 1 1
16 24278 1 1 79 MET HE1 H -10.838 -5.601 5.325 1.00 . A A . 79 MET HE1 1 1
16 24279 1 1 79 MET HE2 H -10.153 -5.644 3.701 1.00 . A A . 79 MET HE2 1 1
16 24280 1 1 79 MET HE3 H -11.623 -4.720 4.015 1.00 . A A . 79 MET HE3 1 1
16 24281 1 1 79 MET HG2 H -11.965 -9.154 5.011 1.00 . A A . 79 MET HG2 1 1
16 24282 1 1 79 MET HG3 H -11.885 -7.807 6.145 1.00 . A A . 79 MET HG3 1 1
16 24283 1 1 79 MET N N -9.767 -9.997 3.484 1.00 . A A . 79 MET N 1 1
16 24284 1 1 79 MET O O -7.202 -9.406 4.622 1.00 . A A . 79 MET O 1 1
16 24285 1 1 79 MET SD S -12.059 -7.056 3.892 1.00 . A A . 79 MET SD 1 1
16 24286 1 1 80 TYR C C -5.521 -6.012 4.271 1.00 . A A . 80 TYR C 1 1
16 24287 1 1 80 TYR CA C -5.863 -7.268 3.476 1.00 . A A . 80 TYR CA 1 1
16 24288 1 1 80 TYR CB C -5.315 -7.150 2.053 1.00 . A A . 80 TYR CB 1 1
16 24289 1 1 80 TYR CD1 C -5.796 -9.286 0.796 1.00 . A A . 80 TYR CD1 1 1
16 24290 1 1 80 TYR CD2 C -3.569 -8.905 1.555 1.00 . A A . 80 TYR CD2 1 1
16 24291 1 1 80 TYR CE1 C -5.408 -10.495 0.251 1.00 . A A . 80 TYR CE1 1 1
16 24292 1 1 80 TYR CE2 C -3.172 -10.111 1.012 1.00 . A A . 80 TYR CE2 1 1
16 24293 1 1 80 TYR CG C -4.886 -8.471 1.457 1.00 . A A . 80 TYR CG 1 1
16 24294 1 1 80 TYR CZ C -4.095 -10.903 0.361 1.00 . A A . 80 TYR CZ 1 1
16 24295 1 1 80 TYR H H -7.877 -6.842 2.988 1.00 . A A . 80 TYR H 1 1
16 24296 1 1 80 TYR HA H -5.405 -8.120 3.958 1.00 . A A . 80 TYR HA 1 1
16 24297 1 1 80 TYR HB2 H -6.078 -6.731 1.415 1.00 . A A . 80 TYR HB2 1 1
16 24298 1 1 80 TYR HB3 H -4.457 -6.494 2.059 1.00 . A A . 80 TYR HB3 1 1
16 24299 1 1 80 TYR HD1 H -6.824 -8.963 0.711 1.00 . A A . 80 TYR HD1 1 1
16 24300 1 1 80 TYR HD2 H -2.848 -8.283 2.066 1.00 . A A . 80 TYR HD2 1 1
16 24301 1 1 80 TYR HE1 H -6.131 -11.115 -0.259 1.00 . A A . 80 TYR HE1 1 1
16 24302 1 1 80 TYR HE2 H -2.144 -10.431 1.098 1.00 . A A . 80 TYR HE2 1 1
16 24303 1 1 80 TYR HH H -4.034 -12.824 0.363 1.00 . A A . 80 TYR HH 1 1
16 24304 1 1 80 TYR N N -7.303 -7.490 3.447 1.00 . A A . 80 TYR N 1 1
16 24305 1 1 80 TYR O O -6.353 -5.118 4.431 1.00 . A A . 80 TYR O 1 1
16 24306 1 1 80 TYR OH O -3.705 -12.106 -0.182 1.00 . A A . 80 TYR OH 1 1
16 24307 1 1 81 THR C C -2.584 -4.185 4.935 1.00 . A A . 81 THR C 1 1
16 24308 1 1 81 THR CA C -3.835 -4.805 5.547 1.00 . A A . 81 THR CA 1 1
16 24309 1 1 81 THR CB C -3.539 -5.199 7.006 1.00 . A A . 81 THR CB 1 1
16 24310 1 1 81 THR CG2 C -3.164 -3.978 7.831 1.00 . A A . 81 THR CG2 1 1
16 24311 1 1 81 THR H H -3.672 -6.694 4.607 1.00 . A A . 81 THR H 1 1
16 24312 1 1 81 THR HA H -4.626 -4.068 5.548 1.00 . A A . 81 THR HA 1 1
16 24313 1 1 81 THR HB H -2.708 -5.891 7.014 1.00 . A A . 81 THR HB 1 1
16 24314 1 1 81 THR HG1 H -4.484 -6.762 7.751 1.00 . A A . 81 THR HG1 1 1
16 24315 1 1 81 THR HG21 H -3.566 -4.080 8.828 1.00 . A A . 81 THR HG21 1 1
16 24316 1 1 81 THR HG22 H -3.570 -3.091 7.367 1.00 . A A . 81 THR HG22 1 1
16 24317 1 1 81 THR HG23 H -2.089 -3.896 7.884 1.00 . A A . 81 THR HG23 1 1
16 24318 1 1 81 THR N N -4.289 -5.950 4.768 1.00 . A A . 81 THR N 1 1
16 24319 1 1 81 THR O O -1.477 -4.697 5.110 1.00 . A A . 81 THR O 1 1
16 24320 1 1 81 THR OG1 O -4.684 -5.838 7.583 1.00 . A A . 81 THR OG1 1 1
16 24321 1 1 82 LEU C C -0.922 -1.495 4.579 1.00 . A A . 82 LEU C 1 1
16 24322 1 1 82 LEU CA C -1.649 -2.391 3.582 1.00 . A A . 82 LEU CA 1 1
16 24323 1 1 82 LEU CB C -2.148 -1.558 2.399 1.00 . A A . 82 LEU CB 1 1
16 24324 1 1 82 LEU CD1 C -3.947 -1.122 0.710 1.00 . A A . 82 LEU CD1 1 1
16 24325 1 1 82 LEU CD2 C -2.723 -3.303 0.693 1.00 . A A . 82 LEU CD2 1 1
16 24326 1 1 82 LEU CG C -3.267 -2.180 1.565 1.00 . A A . 82 LEU CG 1 1
16 24327 1 1 82 LEU H H -3.670 -2.722 4.115 1.00 . A A . 82 LEU H 1 1
16 24328 1 1 82 LEU HA H -0.960 -3.139 3.219 1.00 . A A . 82 LEU HA 1 1
16 24329 1 1 82 LEU HB2 H -2.507 -0.617 2.786 1.00 . A A . 82 LEU HB2 1 1
16 24330 1 1 82 LEU HB3 H -1.306 -1.378 1.745 1.00 . A A . 82 LEU HB3 1 1
16 24331 1 1 82 LEU HD11 H -3.608 -0.143 1.012 1.00 . A A . 82 LEU HD11 1 1
16 24332 1 1 82 LEU HD12 H -5.017 -1.188 0.839 1.00 . A A . 82 LEU HD12 1 1
16 24333 1 1 82 LEU HD13 H -3.699 -1.285 -0.329 1.00 . A A . 82 LEU HD13 1 1
16 24334 1 1 82 LEU HD21 H -1.689 -3.102 0.453 1.00 . A A . 82 LEU HD21 1 1
16 24335 1 1 82 LEU HD22 H -3.300 -3.363 -0.218 1.00 . A A . 82 LEU HD22 1 1
16 24336 1 1 82 LEU HD23 H -2.793 -4.239 1.227 1.00 . A A . 82 LEU HD23 1 1
16 24337 1 1 82 LEU HG H -4.011 -2.601 2.228 1.00 . A A . 82 LEU HG 1 1
16 24338 1 1 82 LEU N N -2.765 -3.082 4.219 1.00 . A A . 82 LEU N 1 1
16 24339 1 1 82 LEU O O -1.537 -0.658 5.242 1.00 . A A . 82 LEU O 1 1
16 24340 1 1 83 THR C C 2.338 -0.181 4.858 1.00 . A A . 83 THR C 1 1
16 24341 1 1 83 THR CA C 1.203 -0.882 5.595 1.00 . A A . 83 THR CA 1 1
16 24342 1 1 83 THR CB C 1.796 -1.753 6.718 1.00 . A A . 83 THR CB 1 1
16 24343 1 1 83 THR CG2 C 2.459 -0.890 7.780 1.00 . A A . 83 THR CG2 1 1
16 24344 1 1 83 THR H H 0.823 -2.357 4.125 1.00 . A A . 83 THR H 1 1
16 24345 1 1 83 THR HA H 0.564 -0.136 6.046 1.00 . A A . 83 THR HA 1 1
16 24346 1 1 83 THR HB H 2.542 -2.407 6.289 1.00 . A A . 83 THR HB 1 1
16 24347 1 1 83 THR HG1 H -0.074 -2.090 7.247 1.00 . A A . 83 THR HG1 1 1
16 24348 1 1 83 THR HG21 H 2.741 0.060 7.349 1.00 . A A . 83 THR HG21 1 1
16 24349 1 1 83 THR HG22 H 3.340 -1.391 8.153 1.00 . A A . 83 THR HG22 1 1
16 24350 1 1 83 THR HG23 H 1.768 -0.724 8.592 1.00 . A A . 83 THR HG23 1 1
16 24351 1 1 83 THR N N 0.391 -1.674 4.680 1.00 . A A . 83 THR N 1 1
16 24352 1 1 83 THR O O 3.337 -0.804 4.501 1.00 . A A . 83 THR O 1 1
16 24353 1 1 83 THR OG1 O 0.767 -2.549 7.317 1.00 . A A . 83 THR OG1 1 1
16 24354 1 1 84 MET C C 3.857 2.894 4.890 1.00 . A A . 84 MET C 1 1
16 24355 1 1 84 MET CA C 3.191 1.905 3.939 1.00 . A A . 84 MET CA 1 1
16 24356 1 1 84 MET CB C 2.567 2.655 2.760 1.00 . A A . 84 MET CB 1 1
16 24357 1 1 84 MET CE C 2.670 2.820 -0.681 1.00 . A A . 84 MET CE 1 1
16 24358 1 1 84 MET CG C 3.586 3.357 1.879 1.00 . A A . 84 MET CG 1 1
16 24359 1 1 84 MET H H 1.358 1.561 4.941 1.00 . A A . 84 MET H 1 1
16 24360 1 1 84 MET HA H 3.939 1.223 3.564 1.00 . A A . 84 MET HA 1 1
16 24361 1 1 84 MET HB2 H 2.020 1.952 2.150 1.00 . A A . 84 MET HB2 1 1
16 24362 1 1 84 MET HB3 H 1.882 3.397 3.142 1.00 . A A . 84 MET HB3 1 1
16 24363 1 1 84 MET HE1 H 3.481 2.851 -1.393 1.00 . A A . 84 MET HE1 1 1
16 24364 1 1 84 MET HE2 H 2.702 1.888 -0.137 1.00 . A A . 84 MET HE2 1 1
16 24365 1 1 84 MET HE3 H 1.728 2.900 -1.205 1.00 . A A . 84 MET HE3 1 1
16 24366 1 1 84 MET HG2 H 4.109 4.093 2.471 1.00 . A A . 84 MET HG2 1 1
16 24367 1 1 84 MET HG3 H 4.291 2.625 1.514 1.00 . A A . 84 MET HG3 1 1
16 24368 1 1 84 MET N N 2.177 1.119 4.633 1.00 . A A . 84 MET N 1 1
16 24369 1 1 84 MET O O 3.199 3.766 5.457 1.00 . A A . 84 MET O 1 1
16 24370 1 1 84 MET SD S 2.830 4.186 0.467 1.00 . A A . 84 MET SD 1 1
16 24371 1 1 85 LYS C C 7.040 4.340 5.178 1.00 . A A . 85 LYS C 1 1
16 24372 1 1 85 LYS CA C 5.924 3.633 5.942 1.00 . A A . 85 LYS CA 1 1
16 24373 1 1 85 LYS CB C 6.515 2.837 7.107 1.00 . A A . 85 LYS CB 1 1
16 24374 1 1 85 LYS CD C 6.384 2.351 9.568 1.00 . A A . 85 LYS CD 1 1
16 24375 1 1 85 LYS CE C 6.307 0.844 9.755 1.00 . A A . 85 LYS CE 1 1
16 24376 1 1 85 LYS CG C 5.620 2.799 8.334 1.00 . A A . 85 LYS CG 1 1
16 24377 1 1 85 LYS H H 5.638 2.038 4.580 1.00 . A A . 85 LYS H 1 1
16 24378 1 1 85 LYS HA H 5.245 4.376 6.332 1.00 . A A . 85 LYS HA 1 1
16 24379 1 1 85 LYS HB2 H 6.689 1.822 6.783 1.00 . A A . 85 LYS HB2 1 1
16 24380 1 1 85 LYS HB3 H 7.459 3.282 7.390 1.00 . A A . 85 LYS HB3 1 1
16 24381 1 1 85 LYS HD2 H 7.420 2.637 9.464 1.00 . A A . 85 LYS HD2 1 1
16 24382 1 1 85 LYS HD3 H 5.962 2.835 10.438 1.00 . A A . 85 LYS HD3 1 1
16 24383 1 1 85 LYS HE2 H 6.801 0.365 8.924 1.00 . A A . 85 LYS HE2 1 1
16 24384 1 1 85 LYS HE3 H 6.812 0.582 10.673 1.00 . A A . 85 LYS HE3 1 1
16 24385 1 1 85 LYS HG2 H 5.222 3.788 8.509 1.00 . A A . 85 LYS HG2 1 1
16 24386 1 1 85 LYS HG3 H 4.808 2.109 8.154 1.00 . A A . 85 LYS HG3 1 1
16 24387 1 1 85 LYS HZ1 H 4.243 1.163 9.701 1.00 . A A . 85 LYS HZ1 1 1
16 24388 1 1 85 LYS HZ2 H 4.716 -0.080 10.745 1.00 . A A . 85 LYS HZ2 1 1
16 24389 1 1 85 LYS HZ3 H 4.721 -0.333 9.073 1.00 . A A . 85 LYS HZ3 1 1
16 24390 1 1 85 LYS N N 5.168 2.753 5.060 1.00 . A A . 85 LYS N 1 1
16 24391 1 1 85 LYS NZ N 4.898 0.365 9.823 1.00 . A A . 85 LYS NZ 1 1
16 24392 1 1 85 LYS O O 7.909 3.695 4.592 1.00 . A A . 85 LYS O 1 1
16 24393 1 1 86 TYR C C 9.077 6.968 5.472 1.00 . A A . 86 TYR C 1 1
16 24394 1 1 86 TYR CA C 8.018 6.462 4.498 1.00 . A A . 86 TYR CA 1 1
16 24395 1 1 86 TYR CB C 7.363 7.643 3.780 1.00 . A A . 86 TYR CB 1 1
16 24396 1 1 86 TYR CD1 C 9.127 9.240 2.935 1.00 . A A . 86 TYR CD1 1 1
16 24397 1 1 86 TYR CD2 C 8.100 7.766 1.368 1.00 . A A . 86 TYR CD2 1 1
16 24398 1 1 86 TYR CE1 C 9.905 9.777 1.928 1.00 . A A . 86 TYR CE1 1 1
16 24399 1 1 86 TYR CE2 C 8.875 8.296 0.355 1.00 . A A . 86 TYR CE2 1 1
16 24400 1 1 86 TYR CG C 8.212 8.227 2.674 1.00 . A A . 86 TYR CG 1 1
16 24401 1 1 86 TYR CZ C 9.776 9.301 0.640 1.00 . A A . 86 TYR CZ 1 1
16 24402 1 1 86 TYR H H 6.291 6.126 5.675 1.00 . A A . 86 TYR H 1 1
16 24403 1 1 86 TYR HA H 8.494 5.827 3.764 1.00 . A A . 86 TYR HA 1 1
16 24404 1 1 86 TYR HB2 H 6.430 7.319 3.345 1.00 . A A . 86 TYR HB2 1 1
16 24405 1 1 86 TYR HB3 H 7.166 8.427 4.497 1.00 . A A . 86 TYR HB3 1 1
16 24406 1 1 86 TYR HD1 H 9.226 9.610 3.946 1.00 . A A . 86 TYR HD1 1 1
16 24407 1 1 86 TYR HD2 H 7.394 6.979 1.149 1.00 . A A . 86 TYR HD2 1 1
16 24408 1 1 86 TYR HE1 H 10.610 10.564 2.150 1.00 . A A . 86 TYR HE1 1 1
16 24409 1 1 86 TYR HE2 H 8.774 7.924 -0.654 1.00 . A A . 86 TYR HE2 1 1
16 24410 1 1 86 TYR HH H 10.818 9.133 -0.967 1.00 . A A . 86 TYR HH 1 1
16 24411 1 1 86 TYR N N 7.010 5.668 5.190 1.00 . A A . 86 TYR N 1 1
16 24412 1 1 86 TYR O O 8.806 7.829 6.308 1.00 . A A . 86 TYR O 1 1
16 24413 1 1 86 TYR OH O 10.549 9.833 -0.367 1.00 . A A . 86 TYR OH 1 1
16 24414 1 1 87 GLY C C 11.158 6.380 7.665 1.00 . A A . 87 GLY C 1 1
16 24415 1 1 87 GLY CA C 11.368 6.833 6.234 1.00 . A A . 87 GLY CA 1 1
16 24416 1 1 87 GLY H H 10.443 5.742 4.672 1.00 . A A . 87 GLY H 1 1
16 24417 1 1 87 GLY HA2 H 12.292 6.414 5.865 1.00 . A A . 87 GLY HA2 1 1
16 24418 1 1 87 GLY HA3 H 11.442 7.911 6.217 1.00 . A A . 87 GLY HA3 1 1
16 24419 1 1 87 GLY N N 10.285 6.425 5.358 1.00 . A A . 87 GLY N 1 1
16 24420 1 1 87 GLY O O 11.660 7.001 8.600 1.00 . A A . 87 GLY O 1 1
16 24421 1 1 88 GLY C C 8.854 5.306 9.748 1.00 . A A . 88 GLY C 1 1
16 24422 1 1 88 GLY CA C 10.149 4.776 9.166 1.00 . A A . 88 GLY CA 1 1
16 24423 1 1 88 GLY H H 10.038 4.838 7.053 1.00 . A A . 88 GLY H 1 1
16 24424 1 1 88 GLY HA2 H 10.095 3.698 9.118 1.00 . A A . 88 GLY HA2 1 1
16 24425 1 1 88 GLY HA3 H 10.964 5.057 9.817 1.00 . A A . 88 GLY HA3 1 1
16 24426 1 1 88 GLY N N 10.412 5.292 7.836 1.00 . A A . 88 GLY N 1 1
16 24427 1 1 88 GLY O O 8.388 4.826 10.781 1.00 . A A . 88 GLY O 1 1
16 24428 1 1 89 GLU C C 5.865 6.509 8.630 1.00 . A A . 89 GLU C 1 1
16 24429 1 1 89 GLU CA C 7.023 6.897 9.545 1.00 . A A . 89 GLU CA 1 1
16 24430 1 1 89 GLU CB C 7.152 8.420 9.605 1.00 . A A . 89 GLU CB 1 1
16 24431 1 1 89 GLU CD C 8.142 10.239 11.052 1.00 . A A . 89 GLU CD 1 1
16 24432 1 1 89 GLU CG C 8.368 8.898 10.382 1.00 . A A . 89 GLU CG 1 1
16 24433 1 1 89 GLU H H 8.691 6.639 8.267 1.00 . A A . 89 GLU H 1 1
16 24434 1 1 89 GLU HA H 6.823 6.522 10.537 1.00 . A A . 89 GLU HA 1 1
16 24435 1 1 89 GLU HB2 H 7.221 8.804 8.598 1.00 . A A . 89 GLU HB2 1 1
16 24436 1 1 89 GLU HB3 H 6.269 8.825 10.076 1.00 . A A . 89 GLU HB3 1 1
16 24437 1 1 89 GLU HG2 H 8.602 8.168 11.143 1.00 . A A . 89 GLU HG2 1 1
16 24438 1 1 89 GLU HG3 H 9.202 8.987 9.702 1.00 . A A . 89 GLU HG3 1 1
16 24439 1 1 89 GLU N N 8.271 6.300 9.085 1.00 . A A . 89 GLU N 1 1
16 24440 1 1 89 GLU O O 5.993 6.527 7.405 1.00 . A A . 89 GLU O 1 1
16 24441 1 1 89 GLU OE1 O 6.978 10.687 11.106 1.00 . A A . 89 GLU OE1 1 1
16 24442 1 1 89 GLU OE2 O 9.130 10.840 11.523 1.00 . A A . 89 GLU OE2 1 1
16 24443 1 1 90 LEU C C 2.956 6.961 7.737 1.00 . A A . 90 LEU C 1 1
16 24444 1 1 90 LEU CA C 3.552 5.766 8.474 1.00 . A A . 90 LEU CA 1 1
16 24445 1 1 90 LEU CB C 2.505 5.152 9.405 1.00 . A A . 90 LEU CB 1 1
16 24446 1 1 90 LEU CD1 C 1.756 3.209 10.801 1.00 . A A . 90 LEU CD1 1 1
16 24447 1 1 90 LEU CD2 C 2.125 2.912 8.345 1.00 . A A . 90 LEU CD2 1 1
16 24448 1 1 90 LEU CG C 2.586 3.638 9.600 1.00 . A A . 90 LEU CG 1 1
16 24449 1 1 90 LEU H H 4.693 6.163 10.212 1.00 . A A . 90 LEU H 1 1
16 24450 1 1 90 LEU HA H 3.855 5.026 7.748 1.00 . A A . 90 LEU HA 1 1
16 24451 1 1 90 LEU HB2 H 2.611 5.616 10.373 1.00 . A A . 90 LEU HB2 1 1
16 24452 1 1 90 LEU HB3 H 1.529 5.383 9.001 1.00 . A A . 90 LEU HB3 1 1
16 24453 1 1 90 LEU HD11 H 1.826 3.960 11.573 1.00 . A A . 90 LEU HD11 1 1
16 24454 1 1 90 LEU HD12 H 2.128 2.269 11.178 1.00 . A A . 90 LEU HD12 1 1
16 24455 1 1 90 LEU HD13 H 0.724 3.094 10.502 1.00 . A A . 90 LEU HD13 1 1
16 24456 1 1 90 LEU HD21 H 2.625 1.957 8.277 1.00 . A A . 90 LEU HD21 1 1
16 24457 1 1 90 LEU HD22 H 2.367 3.507 7.476 1.00 . A A . 90 LEU HD22 1 1
16 24458 1 1 90 LEU HD23 H 1.057 2.758 8.390 1.00 . A A . 90 LEU HD23 1 1
16 24459 1 1 90 LEU HG H 3.614 3.360 9.790 1.00 . A A . 90 LEU HG 1 1
16 24460 1 1 90 LEU N N 4.734 6.159 9.233 1.00 . A A . 90 LEU N 1 1
16 24461 1 1 90 LEU O O 3.121 8.107 8.156 1.00 . A A . 90 LEU O 1 1
16 24462 1 1 91 VAL C C 0.172 7.916 6.223 1.00 . A A . 91 VAL C 1 1
16 24463 1 1 91 VAL CA C 1.638 7.738 5.844 1.00 . A A . 91 VAL CA 1 1
16 24464 1 1 91 VAL CB C 1.734 7.436 4.337 1.00 . A A . 91 VAL CB 1 1
16 24465 1 1 91 VAL CG1 C 2.972 8.087 3.739 1.00 . A A . 91 VAL CG1 1 1
16 24466 1 1 91 VAL CG2 C 1.741 5.934 4.095 1.00 . A A . 91 VAL CG2 1 1
16 24467 1 1 91 VAL H H 2.165 5.753 6.354 1.00 . A A . 91 VAL H 1 1
16 24468 1 1 91 VAL HA H 2.165 8.660 6.039 1.00 . A A . 91 VAL HA 1 1
16 24469 1 1 91 VAL HB H 0.864 7.853 3.851 1.00 . A A . 91 VAL HB 1 1
16 24470 1 1 91 VAL HG11 H 3.051 7.818 2.696 1.00 . A A . 91 VAL HG11 1 1
16 24471 1 1 91 VAL HG12 H 2.894 9.160 3.831 1.00 . A A . 91 VAL HG12 1 1
16 24472 1 1 91 VAL HG13 H 3.849 7.743 4.267 1.00 . A A . 91 VAL HG13 1 1
16 24473 1 1 91 VAL HG21 H 2.741 5.552 4.240 1.00 . A A . 91 VAL HG21 1 1
16 24474 1 1 91 VAL HG22 H 1.068 5.453 4.790 1.00 . A A . 91 VAL HG22 1 1
16 24475 1 1 91 VAL HG23 H 1.420 5.730 3.084 1.00 . A A . 91 VAL HG23 1 1
16 24476 1 1 91 VAL N N 2.261 6.686 6.638 1.00 . A A . 91 VAL N 1 1
16 24477 1 1 91 VAL O O -0.451 7.041 6.824 1.00 . A A . 91 VAL O 1 1
16 24478 1 1 92 PRO C C -2.766 8.558 5.333 1.00 . A A . 92 PRO C 1 1
16 24479 1 1 92 PRO CA C -1.795 9.399 6.156 1.00 . A A . 92 PRO CA 1 1
16 24480 1 1 92 PRO CB C -1.908 10.876 5.771 1.00 . A A . 92 PRO CB 1 1
16 24481 1 1 92 PRO CD C 0.288 10.167 5.146 1.00 . A A . 92 PRO CD 1 1
16 24482 1 1 92 PRO CG C -0.837 11.086 4.757 1.00 . A A . 92 PRO CG 1 1
16 24483 1 1 92 PRO HA H -2.019 9.281 7.206 1.00 . A A . 92 PRO HA 1 1
16 24484 1 1 92 PRO HB2 H -2.888 11.069 5.358 1.00 . A A . 92 PRO HB2 1 1
16 24485 1 1 92 PRO HB3 H -1.752 11.492 6.644 1.00 . A A . 92 PRO HB3 1 1
16 24486 1 1 92 PRO HD2 H 0.791 9.793 4.267 1.00 . A A . 92 PRO HD2 1 1
16 24487 1 1 92 PRO HD3 H 0.985 10.678 5.794 1.00 . A A . 92 PRO HD3 1 1
16 24488 1 1 92 PRO HG2 H -1.206 10.832 3.775 1.00 . A A . 92 PRO HG2 1 1
16 24489 1 1 92 PRO HG3 H -0.506 12.114 4.781 1.00 . A A . 92 PRO HG3 1 1
16 24490 1 1 92 PRO N N -0.395 9.078 5.864 1.00 . A A . 92 PRO N 1 1
16 24491 1 1 92 PRO O O -3.980 8.755 5.395 1.00 . A A . 92 PRO O 1 1
16 24492 1 1 93 HIS C C -2.893 5.291 4.154 1.00 . A A . 93 HIS C 1 1
16 24493 1 1 93 HIS CA C -3.043 6.749 3.728 1.00 . A A . 93 HIS CA 1 1
16 24494 1 1 93 HIS CB C -2.655 6.905 2.257 1.00 . A A . 93 HIS CB 1 1
16 24495 1 1 93 HIS CD2 C -1.685 9.303 2.072 1.00 . A A . 93 HIS CD2 1 1
16 24496 1 1 93 HIS CE1 C -3.206 10.162 0.747 1.00 . A A . 93 HIS CE1 1 1
16 24497 1 1 93 HIS CG C -2.587 8.330 1.804 1.00 . A A . 93 HIS CG 1 1
16 24498 1 1 93 HIS H H -1.250 7.512 4.556 1.00 . A A . 93 HIS H 1 1
16 24499 1 1 93 HIS HA H -4.074 7.043 3.853 1.00 . A A . 93 HIS HA 1 1
16 24500 1 1 93 HIS HB2 H -1.684 6.460 2.099 1.00 . A A . 93 HIS HB2 1 1
16 24501 1 1 93 HIS HB3 H -3.384 6.394 1.644 1.00 . A A . 93 HIS HB3 1 1
16 24502 1 1 93 HIS HD1 H -4.313 8.448 0.601 1.00 . A A . 93 HIS HD1 1 1
16 24503 1 1 93 HIS HD2 H -0.807 9.209 2.695 1.00 . A A . 93 HIS HD2 1 1
16 24504 1 1 93 HIS HE1 H -3.759 10.856 0.132 1.00 . A A . 93 HIS HE1 1 1
16 24505 1 1 93 HIS HE2 H -1.588 11.269 1.340 1.00 . A A . 93 HIS HE2 1 1
16 24506 1 1 93 HIS N N -2.223 7.621 4.563 1.00 . A A . 93 HIS N 1 1
16 24507 1 1 93 HIS ND1 N -3.528 8.901 0.972 1.00 . A A . 93 HIS ND1 1 1
16 24508 1 1 93 HIS NE2 N -2.091 10.431 1.403 1.00 . A A . 93 HIS NE2 1 1
16 24509 1 1 93 HIS O O -3.381 4.384 3.480 1.00 . A A . 93 HIS O 1 1
16 24510 1 1 94 PHE C C -1.941 3.731 7.316 1.00 . A A . 94 PHE C 1 1
16 24511 1 1 94 PHE CA C -2.000 3.727 5.792 1.00 . A A . 94 PHE CA 1 1
16 24512 1 1 94 PHE CB C -0.707 3.141 5.221 1.00 . A A . 94 PHE CB 1 1
16 24513 1 1 94 PHE CD1 C -0.575 4.129 2.918 1.00 . A A . 94 PHE CD1 1 1
16 24514 1 1 94 PHE CD2 C -0.868 1.771 3.125 1.00 . A A . 94 PHE CD2 1 1
16 24515 1 1 94 PHE CE1 C -0.584 4.012 1.541 1.00 . A A . 94 PHE CE1 1 1
16 24516 1 1 94 PHE CE2 C -0.878 1.648 1.748 1.00 . A A . 94 PHE CE2 1 1
16 24517 1 1 94 PHE CG C -0.717 3.011 3.725 1.00 . A A . 94 PHE CG 1 1
16 24518 1 1 94 PHE CZ C -0.735 2.770 0.955 1.00 . A A . 94 PHE CZ 1 1
16 24519 1 1 94 PHE H H -1.850 5.839 5.770 1.00 . A A . 94 PHE H 1 1
16 24520 1 1 94 PHE HA H -2.832 3.116 5.477 1.00 . A A . 94 PHE HA 1 1
16 24521 1 1 94 PHE HB2 H 0.120 3.780 5.493 1.00 . A A . 94 PHE HB2 1 1
16 24522 1 1 94 PHE HB3 H -0.551 2.158 5.640 1.00 . A A . 94 PHE HB3 1 1
16 24523 1 1 94 PHE HD1 H -0.456 5.100 3.375 1.00 . A A . 94 PHE HD1 1 1
16 24524 1 1 94 PHE HD2 H -0.980 0.893 3.745 1.00 . A A . 94 PHE HD2 1 1
16 24525 1 1 94 PHE HE1 H -0.472 4.890 0.923 1.00 . A A . 94 PHE HE1 1 1
16 24526 1 1 94 PHE HE2 H -0.996 0.676 1.294 1.00 . A A . 94 PHE HE2 1 1
16 24527 1 1 94 PHE HZ H -0.743 2.676 -0.120 1.00 . A A . 94 PHE HZ 1 1
16 24528 1 1 94 PHE N N -2.215 5.075 5.277 1.00 . A A . 94 PHE N 1 1
16 24529 1 1 94 PHE O O -1.571 4.722 7.946 1.00 . A A . 94 PHE O 1 1
16 24530 1 1 95 PRO C C -4.112 1.613 6.520 1.00 . A A . 95 PRO C 1 1
16 24531 1 1 95 PRO CA C -2.756 1.409 7.186 1.00 . A A . 95 PRO CA 1 1
16 24532 1 1 95 PRO CB C -2.848 0.331 8.268 1.00 . A A . 95 PRO CB 1 1
16 24533 1 1 95 PRO CD C -2.333 2.382 9.382 1.00 . A A . 95 PRO CD 1 1
16 24534 1 1 95 PRO CG C -3.075 1.083 9.534 1.00 . A A . 95 PRO CG 1 1
16 24535 1 1 95 PRO HA H -2.031 1.113 6.441 1.00 . A A . 95 PRO HA 1 1
16 24536 1 1 95 PRO HB2 H -3.672 -0.333 8.049 1.00 . A A . 95 PRO HB2 1 1
16 24537 1 1 95 PRO HB3 H -1.926 -0.230 8.302 1.00 . A A . 95 PRO HB3 1 1
16 24538 1 1 95 PRO HD2 H -2.863 3.180 9.881 1.00 . A A . 95 PRO HD2 1 1
16 24539 1 1 95 PRO HD3 H -1.330 2.292 9.771 1.00 . A A . 95 PRO HD3 1 1
16 24540 1 1 95 PRO HG2 H -4.130 1.267 9.668 1.00 . A A . 95 PRO HG2 1 1
16 24541 1 1 95 PRO HG3 H -2.680 0.523 10.369 1.00 . A A . 95 PRO HG3 1 1
16 24542 1 1 95 PRO N N -2.314 2.596 7.925 1.00 . A A . 95 PRO N 1 1
16 24543 1 1 95 PRO O O -4.913 2.437 6.961 1.00 . A A . 95 PRO O 1 1
16 24544 1 1 96 ALA C C -6.114 -0.423 4.295 1.00 . A A . 96 ALA C 1 1
16 24545 1 1 96 ALA CA C -5.625 0.954 4.732 1.00 . A A . 96 ALA CA 1 1
16 24546 1 1 96 ALA CB C -5.472 1.869 3.526 1.00 . A A . 96 ALA CB 1 1
16 24547 1 1 96 ALA H H -3.686 0.219 5.153 1.00 . A A . 96 ALA H 1 1
16 24548 1 1 96 ALA HA H -6.358 1.391 5.394 1.00 . A A . 96 ALA HA 1 1
16 24549 1 1 96 ALA HB1 H -4.729 2.624 3.740 1.00 . A A . 96 ALA HB1 1 1
16 24550 1 1 96 ALA HB2 H -5.159 1.288 2.671 1.00 . A A . 96 ALA HB2 1 1
16 24551 1 1 96 ALA HB3 H -6.418 2.344 3.312 1.00 . A A . 96 ALA HB3 1 1
16 24552 1 1 96 ALA N N -4.364 0.857 5.456 1.00 . A A . 96 ALA N 1 1
16 24553 1 1 96 ALA O O -5.532 -1.045 3.406 1.00 . A A . 96 ALA O 1 1
16 24554 1 1 97 ARG C C -8.439 -2.170 3.242 1.00 . A A . 97 ARG C 1 1
16 24555 1 1 97 ARG CA C -7.750 -2.198 4.603 1.00 . A A . 97 ARG CA 1 1
16 24556 1 1 97 ARG CB C -8.745 -2.627 5.682 1.00 . A A . 97 ARG CB 1 1
16 24557 1 1 97 ARG CD C -11.055 -1.893 5.020 1.00 . A A . 97 ARG CD 1 1
16 24558 1 1 97 ARG CG C -9.859 -1.621 5.919 1.00 . A A . 97 ARG CG 1 1
16 24559 1 1 97 ARG CZ C -12.867 -2.010 6.678 1.00 . A A . 97 ARG CZ 1 1
16 24560 1 1 97 ARG H H -7.604 -0.351 5.626 1.00 . A A . 97 ARG H 1 1
16 24561 1 1 97 ARG HA H -6.940 -2.911 4.568 1.00 . A A . 97 ARG HA 1 1
16 24562 1 1 97 ARG HB2 H -9.194 -3.565 5.390 1.00 . A A . 97 ARG HB2 1 1
16 24563 1 1 97 ARG HB3 H -8.212 -2.767 6.611 1.00 . A A . 97 ARG HB3 1 1
16 24564 1 1 97 ARG HD2 H -10.908 -1.379 4.082 1.00 . A A . 97 ARG HD2 1 1
16 24565 1 1 97 ARG HD3 H -11.120 -2.956 4.842 1.00 . A A . 97 ARG HD3 1 1
16 24566 1 1 97 ARG HE H -12.748 -0.662 5.213 1.00 . A A . 97 ARG HE 1 1
16 24567 1 1 97 ARG HG2 H -10.176 -1.683 6.949 1.00 . A A . 97 ARG HG2 1 1
16 24568 1 1 97 ARG HG3 H -9.484 -0.629 5.715 1.00 . A A . 97 ARG HG3 1 1
16 24569 1 1 97 ARG HH11 H -11.433 -3.418 6.885 1.00 . A A . 97 ARG HH11 1 1
16 24570 1 1 97 ARG HH12 H -12.715 -3.489 8.047 1.00 . A A . 97 ARG HH12 1 1
16 24571 1 1 97 ARG HH21 H -14.442 -0.745 6.738 1.00 . A A . 97 ARG HH21 1 1
16 24572 1 1 97 ARG HH22 H -14.427 -1.969 7.962 1.00 . A A . 97 ARG HH22 1 1
16 24573 1 1 97 ARG N N -7.184 -0.893 4.926 1.00 . A A . 97 ARG N 1 1
16 24574 1 1 97 ARG NE N -12.306 -1.435 5.620 1.00 . A A . 97 ARG NE 1 1
16 24575 1 1 97 ARG NH1 N -12.291 -3.059 7.250 1.00 . A A . 97 ARG NH1 1 1
16 24576 1 1 97 ARG NH2 N -14.006 -1.536 7.166 1.00 . A A . 97 ARG NH2 1 1
16 24577 1 1 97 ARG O O -9.027 -1.161 2.853 1.00 . A A . 97 ARG O 1 1
16 24578 1 1 98 VAL C C -9.548 -4.784 0.973 1.00 . A A . 98 VAL C 1 1
16 24579 1 1 98 VAL CA C -8.980 -3.389 1.205 1.00 . A A . 98 VAL CA 1 1
16 24580 1 1 98 VAL CB C -7.972 -3.063 0.087 1.00 . A A . 98 VAL CB 1 1
16 24581 1 1 98 VAL CG1 C -8.600 -3.292 -1.280 1.00 . A A . 98 VAL CG1 1 1
16 24582 1 1 98 VAL CG2 C -7.472 -1.633 0.220 1.00 . A A . 98 VAL CG2 1 1
16 24583 1 1 98 VAL H H -7.880 -4.056 2.886 1.00 . A A . 98 VAL H 1 1
16 24584 1 1 98 VAL HA H -9.785 -2.670 1.156 1.00 . A A . 98 VAL HA 1 1
16 24585 1 1 98 VAL HB H -7.127 -3.729 0.186 1.00 . A A . 98 VAL HB 1 1
16 24586 1 1 98 VAL HG11 H -8.893 -4.328 -1.372 1.00 . A A . 98 VAL HG11 1 1
16 24587 1 1 98 VAL HG12 H -9.469 -2.660 -1.388 1.00 . A A . 98 VAL HG12 1 1
16 24588 1 1 98 VAL HG13 H -7.882 -3.052 -2.050 1.00 . A A . 98 VAL HG13 1 1
16 24589 1 1 98 VAL HG21 H -8.286 -0.949 0.033 1.00 . A A . 98 VAL HG21 1 1
16 24590 1 1 98 VAL HG22 H -7.092 -1.476 1.219 1.00 . A A . 98 VAL HG22 1 1
16 24591 1 1 98 VAL HG23 H -6.683 -1.459 -0.497 1.00 . A A . 98 VAL HG23 1 1
16 24592 1 1 98 VAL N N -8.363 -3.285 2.522 1.00 . A A . 98 VAL N 1 1
16 24593 1 1 98 VAL O O -8.822 -5.778 1.018 1.00 . A A . 98 VAL O 1 1
16 24594 1 1 99 LYS C C -11.119 -6.701 -0.873 1.00 . A A . 99 LYS C 1 1
16 24595 1 1 99 LYS CA C -11.518 -6.126 0.482 1.00 . A A . 99 LYS CA 1 1
16 24596 1 1 99 LYS CB C -13.037 -5.949 0.545 1.00 . A A . 99 LYS CB 1 1
16 24597 1 1 99 LYS CD C -15.280 -7.038 0.240 1.00 . A A . 99 LYS CD 1 1
16 24598 1 1 99 LYS CE C -16.063 -6.810 1.524 1.00 . A A . 99 LYS CE 1 1
16 24599 1 1 99 LYS CG C -13.804 -7.260 0.520 1.00 . A A . 99 LYS CG 1 1
16 24600 1 1 99 LYS H H -11.377 -4.025 0.701 1.00 . A A . 99 LYS H 1 1
16 24601 1 1 99 LYS HA H -11.212 -6.813 1.256 1.00 . A A . 99 LYS HA 1 1
16 24602 1 1 99 LYS HB2 H -13.289 -5.426 1.456 1.00 . A A . 99 LYS HB2 1 1
16 24603 1 1 99 LYS HB3 H -13.354 -5.355 -0.300 1.00 . A A . 99 LYS HB3 1 1
16 24604 1 1 99 LYS HD2 H -15.391 -6.171 -0.394 1.00 . A A . 99 LYS HD2 1 1
16 24605 1 1 99 LYS HD3 H -15.678 -7.908 -0.264 1.00 . A A . 99 LYS HD3 1 1
16 24606 1 1 99 LYS HE2 H -16.136 -7.746 2.057 1.00 . A A . 99 LYS HE2 1 1
16 24607 1 1 99 LYS HE3 H -15.533 -6.091 2.131 1.00 . A A . 99 LYS HE3 1 1
16 24608 1 1 99 LYS HG2 H -13.393 -7.892 -0.253 1.00 . A A . 99 LYS HG2 1 1
16 24609 1 1 99 LYS HG3 H -13.698 -7.747 1.479 1.00 . A A . 99 LYS HG3 1 1
16 24610 1 1 99 LYS HZ1 H -17.720 -6.535 0.282 1.00 . A A . 99 LYS HZ1 1 1
16 24611 1 1 99 LYS HZ2 H -17.460 -5.265 1.368 1.00 . A A . 99 LYS HZ2 1 1
16 24612 1 1 99 LYS HZ3 H -18.113 -6.725 1.917 1.00 . A A . 99 LYS HZ3 1 1
16 24613 1 1 99 LYS N N -10.851 -4.852 0.724 1.00 . A A . 99 LYS N 1 1
16 24614 1 1 99 LYS NZ N -17.435 -6.298 1.254 1.00 . A A . 99 LYS NZ 1 1
16 24615 1 1 99 LYS O O -11.359 -6.089 -1.914 1.00 . A A . 99 LYS O 1 1
16 24616 1 1 100 VAL C C -11.063 -9.630 -2.493 1.00 . A A . 100 VAL C 1 1
16 24617 1 1 100 VAL CA C -10.079 -8.541 -2.080 1.00 . A A . 100 VAL CA 1 1
16 24618 1 1 100 VAL CB C -8.679 -9.162 -1.923 1.00 . A A . 100 VAL CB 1 1
16 24619 1 1 100 VAL CG1 C -8.274 -9.897 -3.192 1.00 . A A . 100 VAL CG1 1 1
16 24620 1 1 100 VAL CG2 C -7.658 -8.092 -1.568 1.00 . A A . 100 VAL CG2 1 1
16 24621 1 1 100 VAL H H -10.346 -8.321 0.008 1.00 . A A . 100 VAL H 1 1
16 24622 1 1 100 VAL HA H -10.033 -7.796 -2.861 1.00 . A A . 100 VAL HA 1 1
16 24623 1 1 100 VAL HB H -8.714 -9.878 -1.115 1.00 . A A . 100 VAL HB 1 1
16 24624 1 1 100 VAL HG11 H -7.532 -10.645 -2.954 1.00 . A A . 100 VAL HG11 1 1
16 24625 1 1 100 VAL HG12 H -9.141 -10.373 -3.625 1.00 . A A . 100 VAL HG12 1 1
16 24626 1 1 100 VAL HG13 H -7.860 -9.192 -3.898 1.00 . A A . 100 VAL HG13 1 1
16 24627 1 1 100 VAL HG21 H -6.664 -8.509 -1.627 1.00 . A A . 100 VAL HG21 1 1
16 24628 1 1 100 VAL HG22 H -7.743 -7.268 -2.262 1.00 . A A . 100 VAL HG22 1 1
16 24629 1 1 100 VAL HG23 H -7.842 -7.737 -0.565 1.00 . A A . 100 VAL HG23 1 1
16 24630 1 1 100 VAL N N -10.509 -7.882 -0.853 1.00 . A A . 100 VAL N 1 1
16 24631 1 1 100 VAL O O -11.499 -10.431 -1.667 1.00 . A A . 100 VAL O 1 1
16 24632 1 1 101 GLU C C -11.594 -11.850 -4.864 1.00 . A A . 101 GLU C 1 1
16 24633 1 1 101 GLU CA C -12.340 -10.645 -4.299 1.00 . A A . 101 GLU CA 1 1
16 24634 1 1 101 GLU CB C -13.224 -10.025 -5.383 1.00 . A A . 101 GLU CB 1 1
16 24635 1 1 101 GLU CD C -15.338 -8.748 -5.914 1.00 . A A . 101 GLU CD 1 1
16 24636 1 1 101 GLU CG C -14.382 -9.209 -4.832 1.00 . A A . 101 GLU CG 1 1
16 24637 1 1 101 GLU H H -11.026 -8.988 -4.387 1.00 . A A . 101 GLU H 1 1
16 24638 1 1 101 GLU HA H -12.965 -10.974 -3.483 1.00 . A A . 101 GLU HA 1 1
16 24639 1 1 101 GLU HB2 H -12.617 -9.379 -6.000 1.00 . A A . 101 GLU HB2 1 1
16 24640 1 1 101 GLU HB3 H -13.629 -10.816 -5.997 1.00 . A A . 101 GLU HB3 1 1
16 24641 1 1 101 GLU HG2 H -14.929 -9.816 -4.126 1.00 . A A . 101 GLU HG2 1 1
16 24642 1 1 101 GLU HG3 H -13.986 -8.341 -4.327 1.00 . A A . 101 GLU HG3 1 1
16 24643 1 1 101 GLU N N -11.407 -9.653 -3.777 1.00 . A A . 101 GLU N 1 1
16 24644 1 1 101 GLU O O -10.441 -11.756 -5.286 1.00 . A A . 101 GLU O 1 1
16 24645 1 1 101 GLU OE1 O -15.792 -9.599 -6.707 1.00 . A A . 101 GLU OE1 1 1
16 24646 1 1 101 GLU OE2 O -15.632 -7.535 -5.969 1.00 . A A . 101 GLU OE2 1 1
16 24647 1 1 102 PRO C C -11.508 -14.236 -6.897 1.00 . A A . 102 PRO C 1 1
16 24648 1 1 102 PRO CA C -11.686 -14.257 -5.383 1.00 . A A . 102 PRO CA 1 1
16 24649 1 1 102 PRO CB C -12.714 -15.317 -4.980 1.00 . A A . 102 PRO CB 1 1
16 24650 1 1 102 PRO CD C -13.643 -13.196 -4.386 1.00 . A A . 102 PRO CD 1 1
16 24651 1 1 102 PRO CG C -14.001 -14.574 -4.869 1.00 . A A . 102 PRO CG 1 1
16 24652 1 1 102 PRO HA H -10.738 -14.475 -4.913 1.00 . A A . 102 PRO HA 1 1
16 24653 1 1 102 PRO HB2 H -12.763 -16.082 -5.742 1.00 . A A . 102 PRO HB2 1 1
16 24654 1 1 102 PRO HB3 H -12.431 -15.758 -4.037 1.00 . A A . 102 PRO HB3 1 1
16 24655 1 1 102 PRO HD2 H -14.306 -12.461 -4.817 1.00 . A A . 102 PRO HD2 1 1
16 24656 1 1 102 PRO HD3 H -13.679 -13.153 -3.307 1.00 . A A . 102 PRO HD3 1 1
16 24657 1 1 102 PRO HG2 H -14.478 -14.520 -5.836 1.00 . A A . 102 PRO HG2 1 1
16 24658 1 1 102 PRO HG3 H -14.647 -15.065 -4.156 1.00 . A A . 102 PRO HG3 1 1
16 24659 1 1 102 PRO N N -12.265 -13.011 -4.873 1.00 . A A . 102 PRO N 1 1
16 24660 1 1 102 PRO O O -12.253 -13.565 -7.610 1.00 . A A . 102 PRO O 1 1
16 24661 1 1 103 ALA C C -11.084 -16.125 -9.481 1.00 . A A . 103 ALA C 1 1
16 24662 1 1 103 ALA CA C -10.242 -15.044 -8.812 1.00 . A A . 103 ALA CA 1 1
16 24663 1 1 103 ALA CB C -8.762 -15.300 -9.054 1.00 . A A . 103 ALA CB 1 1
16 24664 1 1 103 ALA H H -9.956 -15.490 -6.763 1.00 . A A . 103 ALA H 1 1
16 24665 1 1 103 ALA HA H -10.492 -14.087 -9.246 1.00 . A A . 103 ALA HA 1 1
16 24666 1 1 103 ALA HB1 H -8.610 -16.346 -9.278 1.00 . A A . 103 ALA HB1 1 1
16 24667 1 1 103 ALA HB2 H -8.424 -14.701 -9.886 1.00 . A A . 103 ALA HB2 1 1
16 24668 1 1 103 ALA HB3 H -8.202 -15.036 -8.169 1.00 . A A . 103 ALA HB3 1 1
16 24669 1 1 103 ALA N N -10.516 -14.976 -7.382 1.00 . A A . 103 ALA N 1 1
16 24670 1 1 103 ALA O O -10.590 -16.881 -10.318 1.00 . A A . 103 ALA O 1 1
16 24671 1 1 104 VAL C C -13.634 -16.833 -11.111 1.00 . A A . 104 VAL C 1 1
16 24672 1 1 104 VAL CA C -13.269 -17.181 -9.672 1.00 . A A . 104 VAL CA 1 1
16 24673 1 1 104 VAL CB C -14.559 -17.295 -8.839 1.00 . A A . 104 VAL CB 1 1
16 24674 1 1 104 VAL CG1 C -14.250 -17.807 -7.441 1.00 . A A . 104 VAL CG1 1 1
16 24675 1 1 104 VAL CG2 C -15.274 -15.954 -8.779 1.00 . A A . 104 VAL CG2 1 1
16 24676 1 1 104 VAL H H -12.693 -15.563 -8.436 1.00 . A A . 104 VAL H 1 1
16 24677 1 1 104 VAL HA H -12.771 -18.140 -9.659 1.00 . A A . 104 VAL HA 1 1
16 24678 1 1 104 VAL HB H -15.214 -18.006 -9.322 1.00 . A A . 104 VAL HB 1 1
16 24679 1 1 104 VAL HG11 H -13.191 -18.007 -7.357 1.00 . A A . 104 VAL HG11 1 1
16 24680 1 1 104 VAL HG12 H -14.536 -17.062 -6.713 1.00 . A A . 104 VAL HG12 1 1
16 24681 1 1 104 VAL HG13 H -14.802 -18.718 -7.261 1.00 . A A . 104 VAL HG13 1 1
16 24682 1 1 104 VAL HG21 H -14.584 -15.194 -8.442 1.00 . A A . 104 VAL HG21 1 1
16 24683 1 1 104 VAL HG22 H -15.641 -15.696 -9.762 1.00 . A A . 104 VAL HG22 1 1
16 24684 1 1 104 VAL HG23 H -16.104 -16.018 -8.091 1.00 . A A . 104 VAL HG23 1 1
16 24685 1 1 104 VAL N N -12.358 -16.193 -9.107 1.00 . A A . 104 VAL N 1 1
16 24686 1 1 104 VAL O O -14.153 -15.752 -11.386 1.00 . A A . 104 VAL O 1 1
16 24687 1 1 105 ASP C C -13.977 -18.873 -14.125 1.00 . A A . 105 ASP C 1 1
16 24688 1 1 105 ASP CA C -13.660 -17.549 -13.437 1.00 . A A . 105 ASP CA 1 1
16 24689 1 1 105 ASP CB C -12.484 -16.865 -14.135 1.00 . A A . 105 ASP CB 1 1
16 24690 1 1 105 ASP CG C -12.919 -16.058 -15.343 1.00 . A A . 105 ASP CG 1 1
16 24691 1 1 105 ASP H H -12.945 -18.600 -11.743 1.00 . A A . 105 ASP H 1 1
16 24692 1 1 105 ASP HA H -14.527 -16.909 -13.500 1.00 . A A . 105 ASP HA 1 1
16 24693 1 1 105 ASP HB2 H -11.996 -16.200 -13.438 1.00 . A A . 105 ASP HB2 1 1
16 24694 1 1 105 ASP HB3 H -11.781 -17.617 -14.462 1.00 . A A . 105 ASP HB3 1 1
16 24695 1 1 105 ASP N N -13.359 -17.757 -12.025 1.00 . A A . 105 ASP N 1 1
16 24696 1 1 105 ASP O O -13.932 -19.936 -13.504 1.00 . A A . 105 ASP O 1 1
16 24697 1 1 105 ASP OD1 O -14.014 -15.458 -15.293 1.00 . A A . 105 ASP OD1 1 1
16 24698 1 1 105 ASP OD2 O -12.163 -16.024 -16.336 1.00 . A A . 105 ASP OD2 1 1
16 24699 1 1 106 THR C C -13.399 -20.531 -16.914 1.00 . A A . 106 THR C 1 1
16 24700 1 1 106 THR CA C -14.626 -19.994 -16.186 1.00 . A A . 106 THR CA 1 1
16 24701 1 1 106 THR CB C -15.736 -19.709 -17.216 1.00 . A A . 106 THR CB 1 1
16 24702 1 1 106 THR CG2 C -16.083 -20.966 -17.999 1.00 . A A . 106 THR CG2 1 1
16 24703 1 1 106 THR H H -14.318 -17.927 -15.852 1.00 . A A . 106 THR H 1 1
16 24704 1 1 106 THR HA H -14.985 -20.748 -15.501 1.00 . A A . 106 THR HA 1 1
16 24705 1 1 106 THR HB H -15.380 -18.959 -17.907 1.00 . A A . 106 THR HB 1 1
16 24706 1 1 106 THR HG1 H -17.672 -19.349 -17.114 1.00 . A A . 106 THR HG1 1 1
16 24707 1 1 106 THR HG21 H -16.954 -21.433 -17.562 1.00 . A A . 106 THR HG21 1 1
16 24708 1 1 106 THR HG22 H -15.251 -21.653 -17.964 1.00 . A A . 106 THR HG22 1 1
16 24709 1 1 106 THR HG23 H -16.292 -20.704 -19.025 1.00 . A A . 106 THR HG23 1 1
16 24710 1 1 106 THR N N -14.299 -18.802 -15.413 1.00 . A A . 106 THR N 1 1
16 24711 1 1 106 THR O O -12.600 -19.765 -17.452 1.00 . A A . 106 THR O 1 1
16 24712 1 1 106 THR OG1 O -16.905 -19.216 -16.552 1.00 . A A . 106 THR OG1 1 1
16 24713 1 1 107 SER C C -10.826 -21.750 -17.280 1.00 . A A . 107 SER C 1 1
16 24714 1 1 107 SER CA C -12.123 -22.492 -17.587 1.00 . A A . 107 SER CA 1 1
16 24715 1 1 107 SER CB C -12.349 -22.542 -19.099 1.00 . A A . 107 SER CB 1 1
16 24716 1 1 107 SER H H -13.926 -22.410 -16.480 1.00 . A A . 107 SER H 1 1
16 24717 1 1 107 SER HA H -12.045 -23.500 -17.209 1.00 . A A . 107 SER HA 1 1
16 24718 1 1 107 SER HB2 H -11.604 -23.180 -19.550 1.00 . A A . 107 SER HB2 1 1
16 24719 1 1 107 SER HB3 H -13.333 -22.941 -19.300 1.00 . A A . 107 SER HB3 1 1
16 24720 1 1 107 SER HG H -11.366 -20.907 -19.542 1.00 . A A . 107 SER HG 1 1
16 24721 1 1 107 SER N N -13.255 -21.852 -16.927 1.00 . A A . 107 SER N 1 1
16 24722 1 1 107 SER O O -9.990 -21.548 -18.160 1.00 . A A . 107 SER O 1 1
16 24723 1 1 107 SER OG O -12.253 -21.250 -19.673 1.00 . A A . 107 SER OG 1 1
16 24724 1 1 108 SER C C -8.255 -21.542 -15.587 1.00 . A A . 108 SER C 1 1
16 24725 1 1 108 SER CA C -9.472 -20.622 -15.599 1.00 . A A . 108 SER CA 1 1
16 24726 1 1 108 SER CB C -9.683 -20.019 -14.209 1.00 . A A . 108 SER CB 1 1
16 24727 1 1 108 SER H H -11.368 -21.536 -15.367 1.00 . A A . 108 SER H 1 1
16 24728 1 1 108 SER HA H -9.299 -19.825 -16.306 1.00 . A A . 108 SER HA 1 1
16 24729 1 1 108 SER HB2 H -10.600 -19.448 -14.203 1.00 . A A . 108 SER HB2 1 1
16 24730 1 1 108 SER HB3 H -9.749 -20.814 -13.481 1.00 . A A . 108 SER HB3 1 1
16 24731 1 1 108 SER HG H -7.999 -19.095 -14.594 1.00 . A A . 108 SER HG 1 1
16 24732 1 1 108 SER N N -10.666 -21.346 -16.023 1.00 . A A . 108 SER N 1 1
16 24733 1 1 108 SER O O -8.367 -22.734 -15.305 1.00 . A A . 108 SER O 1 1
16 24734 1 1 108 SER OG O -8.610 -19.163 -13.857 1.00 . A A . 108 SER OG 1 1
16 24735 1 1 109 GLY C C -4.812 -21.162 -16.822 1.00 . A A . 109 GLY C 1 1
16 24736 1 1 109 GLY CA C -5.870 -21.761 -15.916 1.00 . A A . 109 GLY CA 1 1
16 24737 1 1 109 GLY H H -7.063 -20.022 -16.113 1.00 . A A . 109 GLY H 1 1
16 24738 1 1 109 GLY HA2 H -5.477 -21.820 -14.912 1.00 . A A . 109 GLY HA2 1 1
16 24739 1 1 109 GLY HA3 H -6.100 -22.758 -16.261 1.00 . A A . 109 GLY HA3 1 1
16 24740 1 1 109 GLY N N -7.092 -20.978 -15.896 1.00 . A A . 109 GLY N 1 1
16 24741 1 1 109 GLY O O -4.939 -20.034 -17.299 1.00 . A A . 109 GLY O 1 1
16 24742 1 1 110 PRO C C -3.032 -21.401 -19.393 1.00 . A A . 110 PRO C 1 1
16 24743 1 1 110 PRO CA C -2.632 -21.483 -17.924 1.00 . A A . 110 PRO CA 1 1
16 24744 1 1 110 PRO CB C -1.570 -22.567 -17.719 1.00 . A A . 110 PRO CB 1 1
16 24745 1 1 110 PRO CD C -3.519 -23.280 -16.533 1.00 . A A . 110 PRO CD 1 1
16 24746 1 1 110 PRO CG C -2.338 -23.779 -17.318 1.00 . A A . 110 PRO CG 1 1
16 24747 1 1 110 PRO HA H -2.240 -20.529 -17.604 1.00 . A A . 110 PRO HA 1 1
16 24748 1 1 110 PRO HB2 H -1.033 -22.727 -18.643 1.00 . A A . 110 PRO HB2 1 1
16 24749 1 1 110 PRO HB3 H -0.883 -22.261 -16.945 1.00 . A A . 110 PRO HB3 1 1
16 24750 1 1 110 PRO HD2 H -4.381 -23.907 -16.707 1.00 . A A . 110 PRO HD2 1 1
16 24751 1 1 110 PRO HD3 H -3.284 -23.243 -15.479 1.00 . A A . 110 PRO HD3 1 1
16 24752 1 1 110 PRO HG2 H -2.670 -24.311 -18.197 1.00 . A A . 110 PRO HG2 1 1
16 24753 1 1 110 PRO HG3 H -1.722 -24.417 -16.702 1.00 . A A . 110 PRO HG3 1 1
16 24754 1 1 110 PRO N N -3.737 -21.925 -17.069 1.00 . A A . 110 PRO N 1 1
16 24755 1 1 110 PRO O O -2.972 -22.392 -20.119 1.00 . A A . 110 PRO O 1 1
16 24756 1 1 111 SER C C -2.644 -19.942 -22.132 1.00 . A A . 111 SER C 1 1
16 24757 1 1 111 SER CA C -3.855 -20.000 -21.206 1.00 . A A . 111 SER CA 1 1
16 24758 1 1 111 SER CB C -4.665 -18.708 -21.326 1.00 . A A . 111 SER CB 1 1
16 24759 1 1 111 SER H H -3.467 -19.459 -19.196 1.00 . A A . 111 SER H 1 1
16 24760 1 1 111 SER HA H -4.477 -20.834 -21.497 1.00 . A A . 111 SER HA 1 1
16 24761 1 1 111 SER HB2 H -5.381 -18.659 -20.520 1.00 . A A . 111 SER HB2 1 1
16 24762 1 1 111 SER HB3 H -3.998 -17.861 -21.267 1.00 . A A . 111 SER HB3 1 1
16 24763 1 1 111 SER HG H -6.032 -19.344 -22.578 1.00 . A A . 111 SER HG 1 1
16 24764 1 1 111 SER N N -3.441 -20.212 -19.824 1.00 . A A . 111 SER N 1 1
16 24765 1 1 111 SER O O -1.551 -19.556 -21.720 1.00 . A A . 111 SER O 1 1
16 24766 1 1 111 SER OG O -5.362 -18.656 -22.559 1.00 . A A . 111 SER OG 1 1
16 24767 1 1 112 SER C C -1.290 -18.906 -24.644 1.00 . A A . 112 SER C 1 1
16 24768 1 1 112 SER CA C -1.774 -20.327 -24.373 1.00 . A A . 112 SER CA 1 1
16 24769 1 1 112 SER CB C -2.246 -20.974 -25.676 1.00 . A A . 112 SER CB 1 1
16 24770 1 1 112 SER H H -3.743 -20.628 -23.656 1.00 . A A . 112 SER H 1 1
16 24771 1 1 112 SER HA H -0.954 -20.903 -23.971 1.00 . A A . 112 SER HA 1 1
16 24772 1 1 112 SER HB2 H -1.424 -21.013 -26.375 1.00 . A A . 112 SER HB2 1 1
16 24773 1 1 112 SER HB3 H -2.593 -21.977 -25.472 1.00 . A A . 112 SER HB3 1 1
16 24774 1 1 112 SER HG H -3.802 -20.800 -26.854 1.00 . A A . 112 SER HG 1 1
16 24775 1 1 112 SER N N -2.849 -20.330 -23.387 1.00 . A A . 112 SER N 1 1
16 24776 1 1 112 SER O O -1.982 -18.113 -25.282 1.00 . A A . 112 SER O 1 1
16 24777 1 1 112 SER OG O -3.306 -20.234 -26.258 1.00 . A A . 112 SER OG 1 1
16 24778 1 1 113 GLY C C 1.972 -17.245 -24.215 1.00 . A A . 113 GLY C 1 1
16 24779 1 1 113 GLY CA C 0.462 -17.265 -24.352 1.00 . A A . 113 GLY CA 1 1
16 24780 1 1 113 GLY H H 0.412 -19.263 -23.652 1.00 . A A . 113 GLY H 1 1
16 24781 1 1 113 GLY HA2 H 0.196 -16.919 -25.339 1.00 . A A . 113 GLY HA2 1 1
16 24782 1 1 113 GLY HA3 H 0.037 -16.595 -23.619 1.00 . A A . 113 GLY HA3 1 1
16 24783 1 1 113 GLY N N -0.095 -18.590 -24.153 1.00 . A A . 113 GLY N 1 1
16 24784 1 1 113 GLY O O 2.693 -17.354 -25.207 1.00 . A A . 113 GLY O 1 1
17 24785 1 1 1 GLY C C 22.571 19.008 -4.499 1.00 . A A . 1 GLY C 1 1
17 24786 1 1 1 GLY CA C 23.219 19.155 -3.136 1.00 . A A . 1 GLY CA 1 1
17 24787 1 1 1 GLY H1 H 22.876 21.242 -3.031 1.00 . A A . 1 GLY H1 1 1
17 24788 1 1 1 GLY HA2 H 24.136 18.585 -3.122 1.00 . A A . 1 GLY HA2 1 1
17 24789 1 1 1 GLY HA3 H 22.549 18.760 -2.387 1.00 . A A . 1 GLY HA3 1 1
17 24790 1 1 1 GLY N N 23.521 20.537 -2.812 1.00 . A A . 1 GLY N 1 1
17 24791 1 1 1 GLY O O 23.057 19.558 -5.487 1.00 . A A . 1 GLY O 1 1
17 24792 1 1 2 SER C C 19.306 18.493 -5.690 1.00 . A A . 2 SER C 1 1
17 24793 1 1 2 SER CA C 20.759 18.040 -5.804 1.00 . A A . 2 SER CA 1 1
17 24794 1 1 2 SER CB C 20.815 16.561 -6.192 1.00 . A A . 2 SER CB 1 1
17 24795 1 1 2 SER H H 21.133 17.851 -3.729 1.00 . A A . 2 SER H 1 1
17 24796 1 1 2 SER HA H 21.246 18.624 -6.571 1.00 . A A . 2 SER HA 1 1
17 24797 1 1 2 SER HB2 H 20.828 15.958 -5.297 1.00 . A A . 2 SER HB2 1 1
17 24798 1 1 2 SER HB3 H 19.945 16.313 -6.782 1.00 . A A . 2 SER HB3 1 1
17 24799 1 1 2 SER HG H 22.041 16.895 -7.683 1.00 . A A . 2 SER HG 1 1
17 24800 1 1 2 SER N N 21.472 18.263 -4.552 1.00 . A A . 2 SER N 1 1
17 24801 1 1 2 SER O O 18.802 19.220 -6.546 1.00 . A A . 2 SER O 1 1
17 24802 1 1 2 SER OG O 21.978 16.277 -6.951 1.00 . A A . 2 SER OG 1 1
17 24803 1 1 3 SER C C 16.868 18.240 -2.933 1.00 . A A . 3 SER C 1 1
17 24804 1 1 3 SER CA C 17.243 18.412 -4.402 1.00 . A A . 3 SER CA 1 1
17 24805 1 1 3 SER CB C 16.328 17.554 -5.277 1.00 . A A . 3 SER CB 1 1
17 24806 1 1 3 SER H H 19.096 17.479 -3.980 1.00 . A A . 3 SER H 1 1
17 24807 1 1 3 SER HA H 17.117 19.450 -4.673 1.00 . A A . 3 SER HA 1 1
17 24808 1 1 3 SER HB2 H 16.389 16.525 -4.957 1.00 . A A . 3 SER HB2 1 1
17 24809 1 1 3 SER HB3 H 15.310 17.902 -5.178 1.00 . A A . 3 SER HB3 1 1
17 24810 1 1 3 SER HG H 17.266 16.884 -6.861 1.00 . A A . 3 SER HG 1 1
17 24811 1 1 3 SER N N 18.639 18.056 -4.627 1.00 . A A . 3 SER N 1 1
17 24812 1 1 3 SER O O 16.835 17.124 -2.416 1.00 . A A . 3 SER O 1 1
17 24813 1 1 3 SER OG O 16.706 17.632 -6.641 1.00 . A A . 3 SER OG 1 1
17 24814 1 1 4 GLY C C 16.563 20.587 -0.128 1.00 . A A . 4 GLY C 1 1
17 24815 1 1 4 GLY CA C 16.219 19.307 -0.862 1.00 . A A . 4 GLY CA 1 1
17 24816 1 1 4 GLY H H 16.630 20.217 -2.729 1.00 . A A . 4 GLY H 1 1
17 24817 1 1 4 GLY HA2 H 15.156 19.134 -0.786 1.00 . A A . 4 GLY HA2 1 1
17 24818 1 1 4 GLY HA3 H 16.741 18.485 -0.393 1.00 . A A . 4 GLY HA3 1 1
17 24819 1 1 4 GLY N N 16.587 19.355 -2.265 1.00 . A A . 4 GLY N 1 1
17 24820 1 1 4 GLY O O 17.316 20.570 0.845 1.00 . A A . 4 GLY O 1 1
17 24821 1 1 5 SER C C 15.129 23.391 0.956 1.00 . A A . 5 SER C 1 1
17 24822 1 1 5 SER CA C 16.268 22.999 0.019 1.00 . A A . 5 SER CA 1 1
17 24823 1 1 5 SER CB C 16.449 24.071 -1.058 1.00 . A A . 5 SER CB 1 1
17 24824 1 1 5 SER H H 15.419 21.651 -1.376 1.00 . A A . 5 SER H 1 1
17 24825 1 1 5 SER HA H 17.179 22.919 0.592 1.00 . A A . 5 SER HA 1 1
17 24826 1 1 5 SER HB2 H 16.990 24.907 -0.642 1.00 . A A . 5 SER HB2 1 1
17 24827 1 1 5 SER HB3 H 17.007 23.656 -1.884 1.00 . A A . 5 SER HB3 1 1
17 24828 1 1 5 SER HG H 15.243 25.474 -1.701 1.00 . A A . 5 SER HG 1 1
17 24829 1 1 5 SER N N 16.011 21.702 -0.596 1.00 . A A . 5 SER N 1 1
17 24830 1 1 5 SER O O 13.954 23.254 0.615 1.00 . A A . 5 SER O 1 1
17 24831 1 1 5 SER OG O 15.196 24.530 -1.536 1.00 . A A . 5 SER OG 1 1
17 24832 1 1 6 SER C C 13.288 23.356 3.104 1.00 . A A . 6 SER C 1 1
17 24833 1 1 6 SER CA C 14.496 24.287 3.129 1.00 . A A . 6 SER CA 1 1
17 24834 1 1 6 SER CB C 14.050 25.727 2.871 1.00 . A A . 6 SER CB 1 1
17 24835 1 1 6 SER H H 16.440 23.963 2.353 1.00 . A A . 6 SER H 1 1
17 24836 1 1 6 SER HA H 14.959 24.232 4.103 1.00 . A A . 6 SER HA 1 1
17 24837 1 1 6 SER HB2 H 13.532 26.102 3.740 1.00 . A A . 6 SER HB2 1 1
17 24838 1 1 6 SER HB3 H 14.918 26.341 2.676 1.00 . A A . 6 SER HB3 1 1
17 24839 1 1 6 SER HG H 13.367 25.072 1.155 1.00 . A A . 6 SER HG 1 1
17 24840 1 1 6 SER N N 15.487 23.879 2.140 1.00 . A A . 6 SER N 1 1
17 24841 1 1 6 SER O O 12.147 23.798 3.232 1.00 . A A . 6 SER O 1 1
17 24842 1 1 6 SER OG O 13.180 25.799 1.754 1.00 . A A . 6 SER OG 1 1
17 24843 1 1 7 GLY C C 12.748 19.886 3.782 1.00 . A A . 7 GLY C 1 1
17 24844 1 1 7 GLY CA C 12.473 21.088 2.900 1.00 . A A . 7 GLY CA 1 1
17 24845 1 1 7 GLY H H 14.478 21.767 2.843 1.00 . A A . 7 GLY H 1 1
17 24846 1 1 7 GLY HA2 H 11.561 21.562 3.229 1.00 . A A . 7 GLY HA2 1 1
17 24847 1 1 7 GLY HA3 H 12.345 20.751 1.882 1.00 . A A . 7 GLY HA3 1 1
17 24848 1 1 7 GLY N N 13.548 22.062 2.939 1.00 . A A . 7 GLY N 1 1
17 24849 1 1 7 GLY O O 13.363 18.907 3.360 1.00 . A A . 7 GLY O 1 1
17 24850 1 1 8 PRO C C 11.649 17.635 5.668 1.00 . A A . 8 PRO C 1 1
17 24851 1 1 8 PRO CA C 12.475 18.870 6.010 1.00 . A A . 8 PRO CA 1 1
17 24852 1 1 8 PRO CB C 11.995 19.486 7.327 1.00 . A A . 8 PRO CB 1 1
17 24853 1 1 8 PRO CD C 11.545 21.089 5.611 1.00 . A A . 8 PRO CD 1 1
17 24854 1 1 8 PRO CG C 11.035 20.550 6.919 1.00 . A A . 8 PRO CG 1 1
17 24855 1 1 8 PRO HA H 13.515 18.593 6.098 1.00 . A A . 8 PRO HA 1 1
17 24856 1 1 8 PRO HB2 H 11.514 18.728 7.928 1.00 . A A . 8 PRO HB2 1 1
17 24857 1 1 8 PRO HB3 H 12.837 19.899 7.863 1.00 . A A . 8 PRO HB3 1 1
17 24858 1 1 8 PRO HD2 H 10.721 21.372 4.973 1.00 . A A . 8 PRO HD2 1 1
17 24859 1 1 8 PRO HD3 H 12.200 21.931 5.780 1.00 . A A . 8 PRO HD3 1 1
17 24860 1 1 8 PRO HG2 H 10.050 20.127 6.792 1.00 . A A . 8 PRO HG2 1 1
17 24861 1 1 8 PRO HG3 H 11.016 21.332 7.664 1.00 . A A . 8 PRO HG3 1 1
17 24862 1 1 8 PRO N N 12.287 19.953 5.040 1.00 . A A . 8 PRO N 1 1
17 24863 1 1 8 PRO O O 10.574 17.738 5.077 1.00 . A A . 8 PRO O 1 1
17 24864 1 1 9 PHE C C 10.074 15.213 6.398 1.00 . A A . 9 PHE C 1 1
17 24865 1 1 9 PHE CA C 11.467 15.210 5.776 1.00 . A A . 9 PHE CA 1 1
17 24866 1 1 9 PHE CB C 12.278 14.032 6.320 1.00 . A A . 9 PHE CB 1 1
17 24867 1 1 9 PHE CD1 C 10.883 12.723 7.944 1.00 . A A . 9 PHE CD1 1 1
17 24868 1 1 9 PHE CD2 C 11.199 11.838 5.753 1.00 . A A . 9 PHE CD2 1 1
17 24869 1 1 9 PHE CE1 C 10.110 11.628 8.278 1.00 . A A . 9 PHE CE1 1 1
17 24870 1 1 9 PHE CE2 C 10.426 10.740 6.081 1.00 . A A . 9 PHE CE2 1 1
17 24871 1 1 9 PHE CG C 11.437 12.840 6.679 1.00 . A A . 9 PHE CG 1 1
17 24872 1 1 9 PHE CZ C 9.879 10.636 7.345 1.00 . A A . 9 PHE CZ 1 1
17 24873 1 1 9 PHE H H 13.019 16.448 6.512 1.00 . A A . 9 PHE H 1 1
17 24874 1 1 9 PHE HA H 11.371 15.107 4.706 1.00 . A A . 9 PHE HA 1 1
17 24875 1 1 9 PHE HB2 H 12.991 13.720 5.572 1.00 . A A . 9 PHE HB2 1 1
17 24876 1 1 9 PHE HB3 H 12.806 14.347 7.207 1.00 . A A . 9 PHE HB3 1 1
17 24877 1 1 9 PHE HD1 H 11.061 13.499 8.675 1.00 . A A . 9 PHE HD1 1 1
17 24878 1 1 9 PHE HD2 H 11.626 11.920 4.763 1.00 . A A . 9 PHE HD2 1 1
17 24879 1 1 9 PHE HE1 H 9.683 11.548 9.267 1.00 . A A . 9 PHE HE1 1 1
17 24880 1 1 9 PHE HE2 H 10.248 9.967 5.348 1.00 . A A . 9 PHE HE2 1 1
17 24881 1 1 9 PHE HZ H 9.276 9.779 7.603 1.00 . A A . 9 PHE HZ 1 1
17 24882 1 1 9 PHE N N 12.158 16.466 6.044 1.00 . A A . 9 PHE N 1 1
17 24883 1 1 9 PHE O O 9.881 15.693 7.515 1.00 . A A . 9 PHE O 1 1
17 24884 1 1 10 ASP C C 6.937 13.550 5.388 1.00 . A A . 10 ASP C 1 1
17 24885 1 1 10 ASP CA C 7.729 14.613 6.144 1.00 . A A . 10 ASP CA 1 1
17 24886 1 1 10 ASP CB C 7.052 15.976 5.990 1.00 . A A . 10 ASP CB 1 1
17 24887 1 1 10 ASP CG C 7.230 16.852 7.214 1.00 . A A . 10 ASP CG 1 1
17 24888 1 1 10 ASP H H 9.321 14.307 4.782 1.00 . A A . 10 ASP H 1 1
17 24889 1 1 10 ASP HA H 7.753 14.349 7.190 1.00 . A A . 10 ASP HA 1 1
17 24890 1 1 10 ASP HB2 H 7.478 16.488 5.139 1.00 . A A . 10 ASP HB2 1 1
17 24891 1 1 10 ASP HB3 H 5.995 15.829 5.824 1.00 . A A . 10 ASP HB3 1 1
17 24892 1 1 10 ASP N N 9.105 14.674 5.665 1.00 . A A . 10 ASP N 1 1
17 24893 1 1 10 ASP O O 6.728 13.640 4.178 1.00 . A A . 10 ASP O 1 1
17 24894 1 1 10 ASP OD1 O 7.192 16.314 8.340 1.00 . A A . 10 ASP OD1 1 1
17 24895 1 1 10 ASP OD2 O 7.408 18.076 7.046 1.00 . A A . 10 ASP OD2 1 1
17 24896 1 1 11 PRO C C 4.315 11.853 5.111 1.00 . A A . 11 PRO C 1 1
17 24897 1 1 11 PRO CA C 5.713 11.417 5.535 1.00 . A A . 11 PRO CA 1 1
17 24898 1 1 11 PRO CB C 5.633 10.399 6.676 1.00 . A A . 11 PRO CB 1 1
17 24899 1 1 11 PRO CD C 6.701 12.344 7.563 1.00 . A A . 11 PRO CD 1 1
17 24900 1 1 11 PRO CG C 5.781 11.208 7.917 1.00 . A A . 11 PRO CG 1 1
17 24901 1 1 11 PRO HA H 6.223 10.975 4.691 1.00 . A A . 11 PRO HA 1 1
17 24902 1 1 11 PRO HB2 H 4.677 9.894 6.644 1.00 . A A . 11 PRO HB2 1 1
17 24903 1 1 11 PRO HB3 H 6.430 9.678 6.577 1.00 . A A . 11 PRO HB3 1 1
17 24904 1 1 11 PRO HD2 H 6.422 13.237 8.103 1.00 . A A . 11 PRO HD2 1 1
17 24905 1 1 11 PRO HD3 H 7.726 12.079 7.772 1.00 . A A . 11 PRO HD3 1 1
17 24906 1 1 11 PRO HG2 H 4.819 11.587 8.226 1.00 . A A . 11 PRO HG2 1 1
17 24907 1 1 11 PRO HG3 H 6.217 10.604 8.699 1.00 . A A . 11 PRO HG3 1 1
17 24908 1 1 11 PRO N N 6.488 12.517 6.116 1.00 . A A . 11 PRO N 1 1
17 24909 1 1 11 PRO O O 3.716 11.261 4.213 1.00 . A A . 11 PRO O 1 1
17 24910 1 1 12 SER C C 2.436 14.020 4.058 1.00 . A A . 12 SER C 1 1
17 24911 1 1 12 SER CA C 2.471 13.404 5.454 1.00 . A A . 12 SER CA 1 1
17 24912 1 1 12 SER CB C 2.049 14.445 6.493 1.00 . A A . 12 SER CB 1 1
17 24913 1 1 12 SER H H 4.328 13.321 6.468 1.00 . A A . 12 SER H 1 1
17 24914 1 1 12 SER HA H 1.780 12.575 5.486 1.00 . A A . 12 SER HA 1 1
17 24915 1 1 12 SER HB2 H 2.906 15.041 6.770 1.00 . A A . 12 SER HB2 1 1
17 24916 1 1 12 SER HB3 H 1.287 15.084 6.070 1.00 . A A . 12 SER HB3 1 1
17 24917 1 1 12 SER HG H 1.879 14.260 8.436 1.00 . A A . 12 SER HG 1 1
17 24918 1 1 12 SER N N 3.801 12.891 5.762 1.00 . A A . 12 SER N 1 1
17 24919 1 1 12 SER O O 1.407 14.000 3.383 1.00 . A A . 12 SER O 1 1
17 24920 1 1 12 SER OG O 1.530 13.823 7.656 1.00 . A A . 12 SER OG 1 1
17 24921 1 1 13 LYS C C 3.567 14.143 1.211 1.00 . A A . 13 LYS C 1 1
17 24922 1 1 13 LYS CA C 3.672 15.189 2.317 1.00 . A A . 13 LYS CA 1 1
17 24923 1 1 13 LYS CB C 4.994 15.949 2.190 1.00 . A A . 13 LYS CB 1 1
17 24924 1 1 13 LYS CD C 4.552 18.366 2.710 1.00 . A A . 13 LYS CD 1 1
17 24925 1 1 13 LYS CE C 4.570 19.438 3.789 1.00 . A A . 13 LYS CE 1 1
17 24926 1 1 13 LYS CG C 5.155 17.064 3.209 1.00 . A A . 13 LYS CG 1 1
17 24927 1 1 13 LYS H H 4.357 14.552 4.216 1.00 . A A . 13 LYS H 1 1
17 24928 1 1 13 LYS HA H 2.855 15.886 2.214 1.00 . A A . 13 LYS HA 1 1
17 24929 1 1 13 LYS HB2 H 5.810 15.252 2.319 1.00 . A A . 13 LYS HB2 1 1
17 24930 1 1 13 LYS HB3 H 5.054 16.381 1.202 1.00 . A A . 13 LYS HB3 1 1
17 24931 1 1 13 LYS HD2 H 5.124 18.715 1.862 1.00 . A A . 13 LYS HD2 1 1
17 24932 1 1 13 LYS HD3 H 3.530 18.188 2.408 1.00 . A A . 13 LYS HD3 1 1
17 24933 1 1 13 LYS HE2 H 4.035 19.071 4.651 1.00 . A A . 13 LYS HE2 1 1
17 24934 1 1 13 LYS HE3 H 5.595 19.641 4.060 1.00 . A A . 13 LYS HE3 1 1
17 24935 1 1 13 LYS HG2 H 4.657 16.777 4.124 1.00 . A A . 13 LYS HG2 1 1
17 24936 1 1 13 LYS HG3 H 6.207 17.215 3.402 1.00 . A A . 13 LYS HG3 1 1
17 24937 1 1 13 LYS HZ1 H 2.908 20.562 3.206 1.00 . A A . 13 LYS HZ1 1 1
17 24938 1 1 13 LYS HZ2 H 4.339 20.994 2.414 1.00 . A A . 13 LYS HZ2 1 1
17 24939 1 1 13 LYS HZ3 H 4.089 21.458 4.022 1.00 . A A . 13 LYS HZ3 1 1
17 24940 1 1 13 LYS N N 3.569 14.567 3.632 1.00 . A A . 13 LYS N 1 1
17 24941 1 1 13 LYS NZ N 3.932 20.702 3.325 1.00 . A A . 13 LYS NZ 1 1
17 24942 1 1 13 LYS O O 3.397 14.479 0.039 1.00 . A A . 13 LYS O 1 1
17 24943 1 1 14 VAL C C 2.130 11.426 0.330 1.00 . A A . 14 VAL C 1 1
17 24944 1 1 14 VAL CA C 3.582 11.778 0.633 1.00 . A A . 14 VAL CA 1 1
17 24945 1 1 14 VAL CB C 4.307 10.521 1.150 1.00 . A A . 14 VAL CB 1 1
17 24946 1 1 14 VAL CG1 C 4.149 9.371 0.167 1.00 . A A . 14 VAL CG1 1 1
17 24947 1 1 14 VAL CG2 C 5.777 10.820 1.403 1.00 . A A . 14 VAL CG2 1 1
17 24948 1 1 14 VAL H H 3.803 12.668 2.541 1.00 . A A . 14 VAL H 1 1
17 24949 1 1 14 VAL HA H 4.064 12.096 -0.280 1.00 . A A . 14 VAL HA 1 1
17 24950 1 1 14 VAL HB H 3.854 10.229 2.087 1.00 . A A . 14 VAL HB 1 1
17 24951 1 1 14 VAL HG11 H 4.143 9.759 -0.841 1.00 . A A . 14 VAL HG11 1 1
17 24952 1 1 14 VAL HG12 H 4.972 8.682 0.284 1.00 . A A . 14 VAL HG12 1 1
17 24953 1 1 14 VAL HG13 H 3.218 8.858 0.360 1.00 . A A . 14 VAL HG13 1 1
17 24954 1 1 14 VAL HG21 H 6.303 9.897 1.593 1.00 . A A . 14 VAL HG21 1 1
17 24955 1 1 14 VAL HG22 H 6.201 11.304 0.535 1.00 . A A . 14 VAL HG22 1 1
17 24956 1 1 14 VAL HG23 H 5.870 11.472 2.259 1.00 . A A . 14 VAL HG23 1 1
17 24957 1 1 14 VAL N N 3.668 12.873 1.592 1.00 . A A . 14 VAL N 1 1
17 24958 1 1 14 VAL O O 1.332 11.200 1.240 1.00 . A A . 14 VAL O 1 1
17 24959 1 1 15 VAL C C 0.404 9.736 -2.145 1.00 . A A . 15 VAL C 1 1
17 24960 1 1 15 VAL CA C 0.438 11.054 -1.379 1.00 . A A . 15 VAL CA 1 1
17 24961 1 1 15 VAL CB C -0.156 12.165 -2.265 1.00 . A A . 15 VAL CB 1 1
17 24962 1 1 15 VAL CG1 C -1.537 11.769 -2.765 1.00 . A A . 15 VAL CG1 1 1
17 24963 1 1 15 VAL CG2 C -0.213 13.480 -1.502 1.00 . A A . 15 VAL CG2 1 1
17 24964 1 1 15 VAL H H 2.474 11.570 -1.634 1.00 . A A . 15 VAL H 1 1
17 24965 1 1 15 VAL HA H -0.176 10.961 -0.495 1.00 . A A . 15 VAL HA 1 1
17 24966 1 1 15 VAL HB H 0.488 12.298 -3.122 1.00 . A A . 15 VAL HB 1 1
17 24967 1 1 15 VAL HG11 H -1.611 11.981 -3.822 1.00 . A A . 15 VAL HG11 1 1
17 24968 1 1 15 VAL HG12 H -1.692 10.714 -2.596 1.00 . A A . 15 VAL HG12 1 1
17 24969 1 1 15 VAL HG13 H -2.288 12.334 -2.233 1.00 . A A . 15 VAL HG13 1 1
17 24970 1 1 15 VAL HG21 H 0.759 13.949 -1.521 1.00 . A A . 15 VAL HG21 1 1
17 24971 1 1 15 VAL HG22 H -0.938 14.135 -1.966 1.00 . A A . 15 VAL HG22 1 1
17 24972 1 1 15 VAL HG23 H -0.503 13.291 -0.479 1.00 . A A . 15 VAL HG23 1 1
17 24973 1 1 15 VAL N N 1.794 11.380 -0.955 1.00 . A A . 15 VAL N 1 1
17 24974 1 1 15 VAL O O 1.224 9.500 -3.031 1.00 . A A . 15 VAL O 1 1
17 24975 1 1 16 ALA C C -2.132 7.360 -2.912 1.00 . A A . 16 ALA C 1 1
17 24976 1 1 16 ALA CA C -0.695 7.587 -2.454 1.00 . A A . 16 ALA CA 1 1
17 24977 1 1 16 ALA CB C -0.254 6.470 -1.520 1.00 . A A . 16 ALA CB 1 1
17 24978 1 1 16 ALA H H -1.176 9.126 -1.084 1.00 . A A . 16 ALA H 1 1
17 24979 1 1 16 ALA HA H -0.046 7.578 -3.318 1.00 . A A . 16 ALA HA 1 1
17 24980 1 1 16 ALA HB1 H 0.648 6.016 -1.905 1.00 . A A . 16 ALA HB1 1 1
17 24981 1 1 16 ALA HB2 H -0.062 6.876 -0.539 1.00 . A A . 16 ALA HB2 1 1
17 24982 1 1 16 ALA HB3 H -1.033 5.725 -1.457 1.00 . A A . 16 ALA HB3 1 1
17 24983 1 1 16 ALA N N -0.552 8.881 -1.798 1.00 . A A . 16 ALA N 1 1
17 24984 1 1 16 ALA O O -3.080 7.745 -2.228 1.00 . A A . 16 ALA O 1 1
17 24985 1 1 17 SER C C -3.551 5.305 -5.622 1.00 . A A . 17 SER C 1 1
17 24986 1 1 17 SER CA C -3.607 6.458 -4.626 1.00 . A A . 17 SER CA 1 1
17 24987 1 1 17 SER CB C -4.168 7.708 -5.306 1.00 . A A . 17 SER CB 1 1
17 24988 1 1 17 SER H H -1.490 6.451 -4.573 1.00 . A A . 17 SER H 1 1
17 24989 1 1 17 SER HA H -4.256 6.181 -3.809 1.00 . A A . 17 SER HA 1 1
17 24990 1 1 17 SER HB2 H -5.160 7.499 -5.676 1.00 . A A . 17 SER HB2 1 1
17 24991 1 1 17 SER HB3 H -4.214 8.515 -4.589 1.00 . A A . 17 SER HB3 1 1
17 24992 1 1 17 SER HG H -2.449 7.816 -6.240 1.00 . A A . 17 SER HG 1 1
17 24993 1 1 17 SER N N -2.285 6.733 -4.074 1.00 . A A . 17 SER N 1 1
17 24994 1 1 17 SER O O -2.473 4.836 -5.986 1.00 . A A . 17 SER O 1 1
17 24995 1 1 17 SER OG O -3.351 8.109 -6.392 1.00 . A A . 17 SER OG 1 1
17 24996 1 1 18 GLY C C -5.925 2.802 -6.721 1.00 . A A . 18 GLY C 1 1
17 24997 1 1 18 GLY CA C -4.785 3.757 -7.011 1.00 . A A . 18 GLY CA 1 1
17 24998 1 1 18 GLY H H -5.549 5.265 -5.736 1.00 . A A . 18 GLY H 1 1
17 24999 1 1 18 GLY HA2 H -4.912 4.163 -8.004 1.00 . A A . 18 GLY HA2 1 1
17 25000 1 1 18 GLY HA3 H -3.854 3.210 -6.974 1.00 . A A . 18 GLY HA3 1 1
17 25001 1 1 18 GLY N N -4.721 4.852 -6.061 1.00 . A A . 18 GLY N 1 1
17 25002 1 1 18 GLY O O -6.562 2.864 -5.669 1.00 . A A . 18 GLY O 1 1
17 25003 1 1 19 PRO C C -6.960 -0.148 -6.478 1.00 . A A . 19 PRO C 1 1
17 25004 1 1 19 PRO CA C -7.273 0.906 -7.534 1.00 . A A . 19 PRO CA 1 1
17 25005 1 1 19 PRO CB C -7.344 0.267 -8.923 1.00 . A A . 19 PRO CB 1 1
17 25006 1 1 19 PRO CD C -5.480 1.763 -8.948 1.00 . A A . 19 PRO CD 1 1
17 25007 1 1 19 PRO CG C -5.983 0.457 -9.498 1.00 . A A . 19 PRO CG 1 1
17 25008 1 1 19 PRO HA H -8.218 1.376 -7.303 1.00 . A A . 19 PRO HA 1 1
17 25009 1 1 19 PRO HB2 H -7.591 -0.781 -8.827 1.00 . A A . 19 PRO HB2 1 1
17 25010 1 1 19 PRO HB3 H -8.096 0.767 -9.515 1.00 . A A . 19 PRO HB3 1 1
17 25011 1 1 19 PRO HD2 H -4.413 1.720 -8.788 1.00 . A A . 19 PRO HD2 1 1
17 25012 1 1 19 PRO HD3 H -5.731 2.575 -9.616 1.00 . A A . 19 PRO HD3 1 1
17 25013 1 1 19 PRO HG2 H -5.339 -0.352 -9.191 1.00 . A A . 19 PRO HG2 1 1
17 25014 1 1 19 PRO HG3 H -6.044 0.503 -10.575 1.00 . A A . 19 PRO HG3 1 1
17 25015 1 1 19 PRO N N -6.199 1.895 -7.670 1.00 . A A . 19 PRO N 1 1
17 25016 1 1 19 PRO O O -7.864 -0.740 -5.890 1.00 . A A . 19 PRO O 1 1
17 25017 1 1 20 GLY C C -5.682 -0.981 -3.848 1.00 . A A . 20 GLY C 1 1
17 25018 1 1 20 GLY CA C -5.262 -1.361 -5.255 1.00 . A A . 20 GLY CA 1 1
17 25019 1 1 20 GLY H H -4.993 0.124 -6.739 1.00 . A A . 20 GLY H 1 1
17 25020 1 1 20 GLY HA2 H -5.705 -2.313 -5.506 1.00 . A A . 20 GLY HA2 1 1
17 25021 1 1 20 GLY HA3 H -4.187 -1.457 -5.283 1.00 . A A . 20 GLY HA3 1 1
17 25022 1 1 20 GLY N N -5.672 -0.378 -6.241 1.00 . A A . 20 GLY N 1 1
17 25023 1 1 20 GLY O O -5.906 -1.849 -3.003 1.00 . A A . 20 GLY O 1 1
17 25024 1 1 21 LEU C C -7.700 0.841 -2.142 1.00 . A A . 21 LEU C 1 1
17 25025 1 1 21 LEU CA C -6.181 0.812 -2.280 1.00 . A A . 21 LEU CA 1 1
17 25026 1 1 21 LEU CB C -5.610 2.212 -2.047 1.00 . A A . 21 LEU CB 1 1
17 25027 1 1 21 LEU CD1 C -3.474 3.510 -1.862 1.00 . A A . 21 LEU CD1 1 1
17 25028 1 1 21 LEU CD2 C -4.349 2.259 0.119 1.00 . A A . 21 LEU CD2 1 1
17 25029 1 1 21 LEU CG C -4.227 2.273 -1.398 1.00 . A A . 21 LEU CG 1 1
17 25030 1 1 21 LEU H H -5.596 0.962 -4.308 1.00 . A A . 21 LEU H 1 1
17 25031 1 1 21 LEU HA H -5.777 0.139 -1.539 1.00 . A A . 21 LEU HA 1 1
17 25032 1 1 21 LEU HB2 H -5.548 2.707 -3.004 1.00 . A A . 21 LEU HB2 1 1
17 25033 1 1 21 LEU HB3 H -6.300 2.748 -1.410 1.00 . A A . 21 LEU HB3 1 1
17 25034 1 1 21 LEU HD11 H -3.350 3.475 -2.934 1.00 . A A . 21 LEU HD11 1 1
17 25035 1 1 21 LEU HD12 H -2.503 3.539 -1.389 1.00 . A A . 21 LEU HD12 1 1
17 25036 1 1 21 LEU HD13 H -4.032 4.394 -1.592 1.00 . A A . 21 LEU HD13 1 1
17 25037 1 1 21 LEU HD21 H -5.384 2.392 0.398 1.00 . A A . 21 LEU HD21 1 1
17 25038 1 1 21 LEU HD22 H -3.758 3.062 0.535 1.00 . A A . 21 LEU HD22 1 1
17 25039 1 1 21 LEU HD23 H -3.991 1.314 0.500 1.00 . A A . 21 LEU HD23 1 1
17 25040 1 1 21 LEU HG H -3.657 1.404 -1.697 1.00 . A A . 21 LEU HG 1 1
17 25041 1 1 21 LEU N N -5.787 0.319 -3.595 1.00 . A A . 21 LEU N 1 1
17 25042 1 1 21 LEU O O -8.229 1.119 -1.066 1.00 . A A . 21 LEU O 1 1
17 25043 1 1 22 GLU C C -10.388 -0.888 -3.287 1.00 . A A . 22 GLU C 1 1
17 25044 1 1 22 GLU CA C -9.853 0.540 -3.236 1.00 . A A . 22 GLU CA 1 1
17 25045 1 1 22 GLU CB C -10.390 1.341 -4.424 1.00 . A A . 22 GLU CB 1 1
17 25046 1 1 22 GLU CD C -10.578 3.666 -5.394 1.00 . A A . 22 GLU CD 1 1
17 25047 1 1 22 GLU CG C -9.729 2.699 -4.592 1.00 . A A . 22 GLU CG 1 1
17 25048 1 1 22 GLU H H -7.915 0.335 -4.065 1.00 . A A . 22 GLU H 1 1
17 25049 1 1 22 GLU HA H -10.187 1.004 -2.321 1.00 . A A . 22 GLU HA 1 1
17 25050 1 1 22 GLU HB2 H -10.232 0.772 -5.328 1.00 . A A . 22 GLU HB2 1 1
17 25051 1 1 22 GLU HB3 H -11.451 1.495 -4.288 1.00 . A A . 22 GLU HB3 1 1
17 25052 1 1 22 GLU HG2 H -9.554 3.123 -3.615 1.00 . A A . 22 GLU HG2 1 1
17 25053 1 1 22 GLU HG3 H -8.785 2.565 -5.100 1.00 . A A . 22 GLU HG3 1 1
17 25054 1 1 22 GLU N N -8.395 0.549 -3.237 1.00 . A A . 22 GLU N 1 1
17 25055 1 1 22 GLU O O -11.422 -1.197 -2.694 1.00 . A A . 22 GLU O 1 1
17 25056 1 1 22 GLU OE1 O -10.976 3.311 -6.523 1.00 . A A . 22 GLU OE1 1 1
17 25057 1 1 22 GLU OE2 O -10.845 4.778 -4.891 1.00 . A A . 22 GLU OE2 1 1
17 25058 1 1 23 HIS C C -8.952 -3.989 -4.725 1.00 . A A . 23 HIS C 1 1
17 25059 1 1 23 HIS CA C -10.080 -3.151 -4.131 1.00 . A A . 23 HIS CA 1 1
17 25060 1 1 23 HIS CB C -11.330 -3.264 -5.004 1.00 . A A . 23 HIS CB 1 1
17 25061 1 1 23 HIS CD2 C -11.664 -1.224 -6.570 1.00 . A A . 23 HIS CD2 1 1
17 25062 1 1 23 HIS CE1 C -10.748 -2.056 -8.380 1.00 . A A . 23 HIS CE1 1 1
17 25063 1 1 23 HIS CG C -11.246 -2.477 -6.275 1.00 . A A . 23 HIS CG 1 1
17 25064 1 1 23 HIS H H -8.862 -1.449 -4.451 1.00 . A A . 23 HIS H 1 1
17 25065 1 1 23 HIS HA H -10.306 -3.524 -3.143 1.00 . A A . 23 HIS HA 1 1
17 25066 1 1 23 HIS HB2 H -11.486 -4.300 -5.265 1.00 . A A . 23 HIS HB2 1 1
17 25067 1 1 23 HIS HB3 H -12.184 -2.906 -4.447 1.00 . A A . 23 HIS HB3 1 1
17 25068 1 1 23 HIS HD1 H -10.280 -3.860 -7.537 1.00 . A A . 23 HIS HD1 1 1
17 25069 1 1 23 HIS HD2 H -12.158 -0.537 -5.897 1.00 . A A . 23 HIS HD2 1 1
17 25070 1 1 23 HIS HE1 H -10.382 -2.163 -9.390 1.00 . A A . 23 HIS HE1 1 1
17 25071 1 1 23 HIS HE2 H -11.446 -0.131 -8.350 1.00 . A A . 23 HIS HE2 1 1
17 25072 1 1 23 HIS N N -9.677 -1.755 -4.001 1.00 . A A . 23 HIS N 1 1
17 25073 1 1 23 HIS ND1 N -10.677 -2.971 -7.430 1.00 . A A . 23 HIS ND1 1 1
17 25074 1 1 23 HIS NE2 N -11.343 -0.986 -7.884 1.00 . A A . 23 HIS NE2 1 1
17 25075 1 1 23 HIS O O -7.998 -3.454 -5.287 1.00 . A A . 23 HIS O 1 1
17 25076 1 1 24 GLY C C -8.632 -7.503 -5.632 1.00 . A A . 24 GLY C 1 1
17 25077 1 1 24 GLY CA C -8.052 -6.198 -5.124 1.00 . A A . 24 GLY CA 1 1
17 25078 1 1 24 GLY H H -9.852 -5.678 -4.138 1.00 . A A . 24 GLY H 1 1
17 25079 1 1 24 GLY HA2 H -7.542 -5.702 -5.937 1.00 . A A . 24 GLY HA2 1 1
17 25080 1 1 24 GLY HA3 H -7.338 -6.414 -4.343 1.00 . A A . 24 GLY HA3 1 1
17 25081 1 1 24 GLY N N -9.069 -5.307 -4.596 1.00 . A A . 24 GLY N 1 1
17 25082 1 1 24 GLY O O -9.805 -7.800 -5.407 1.00 . A A . 24 GLY O 1 1
17 25083 1 1 25 LYS C C -7.132 -10.606 -6.766 1.00 . A A . 25 LYS C 1 1
17 25084 1 1 25 LYS CA C -8.244 -9.567 -6.863 1.00 . A A . 25 LYS CA 1 1
17 25085 1 1 25 LYS CB C -8.680 -9.406 -8.321 1.00 . A A . 25 LYS CB 1 1
17 25086 1 1 25 LYS CD C -9.902 -10.410 -10.272 1.00 . A A . 25 LYS CD 1 1
17 25087 1 1 25 LYS CE C -10.394 -11.753 -10.788 1.00 . A A . 25 LYS CE 1 1
17 25088 1 1 25 LYS CG C -9.711 -10.429 -8.765 1.00 . A A . 25 LYS CG 1 1
17 25089 1 1 25 LYS H H -6.883 -7.995 -6.467 1.00 . A A . 25 LYS H 1 1
17 25090 1 1 25 LYS HA H -9.088 -9.905 -6.279 1.00 . A A . 25 LYS HA 1 1
17 25091 1 1 25 LYS HB2 H -9.102 -8.420 -8.451 1.00 . A A . 25 LYS HB2 1 1
17 25092 1 1 25 LYS HB3 H -7.811 -9.502 -8.956 1.00 . A A . 25 LYS HB3 1 1
17 25093 1 1 25 LYS HD2 H -10.629 -9.652 -10.525 1.00 . A A . 25 LYS HD2 1 1
17 25094 1 1 25 LYS HD3 H -8.958 -10.177 -10.743 1.00 . A A . 25 LYS HD3 1 1
17 25095 1 1 25 LYS HE2 H -9.701 -12.520 -10.477 1.00 . A A . 25 LYS HE2 1 1
17 25096 1 1 25 LYS HE3 H -11.367 -11.954 -10.362 1.00 . A A . 25 LYS HE3 1 1
17 25097 1 1 25 LYS HG2 H -9.380 -11.413 -8.467 1.00 . A A . 25 LYS HG2 1 1
17 25098 1 1 25 LYS HG3 H -10.655 -10.205 -8.288 1.00 . A A . 25 LYS HG3 1 1
17 25099 1 1 25 LYS HZ1 H -9.571 -11.959 -12.697 1.00 . A A . 25 LYS HZ1 1 1
17 25100 1 1 25 LYS HZ2 H -10.849 -10.853 -12.617 1.00 . A A . 25 LYS HZ2 1 1
17 25101 1 1 25 LYS HZ3 H -11.165 -12.514 -12.575 1.00 . A A . 25 LYS HZ3 1 1
17 25102 1 1 25 LYS N N -7.808 -8.286 -6.321 1.00 . A A . 25 LYS N 1 1
17 25103 1 1 25 LYS NZ N -10.503 -11.771 -12.273 1.00 . A A . 25 LYS NZ 1 1
17 25104 1 1 25 LYS O O -5.990 -10.345 -7.144 1.00 . A A . 25 LYS O 1 1
17 25105 1 1 26 VAL C C -5.751 -13.106 -7.417 1.00 . A A . 26 VAL C 1 1
17 25106 1 1 26 VAL CA C -6.504 -12.866 -6.114 1.00 . A A . 26 VAL CA 1 1
17 25107 1 1 26 VAL CB C -7.184 -14.177 -5.677 1.00 . A A . 26 VAL CB 1 1
17 25108 1 1 26 VAL CG1 C -6.171 -15.309 -5.613 1.00 . A A . 26 VAL CG1 1 1
17 25109 1 1 26 VAL CG2 C -7.878 -13.995 -4.335 1.00 . A A . 26 VAL CG2 1 1
17 25110 1 1 26 VAL H H -8.399 -11.935 -5.974 1.00 . A A . 26 VAL H 1 1
17 25111 1 1 26 VAL HA H -5.797 -12.580 -5.349 1.00 . A A . 26 VAL HA 1 1
17 25112 1 1 26 VAL HB H -7.932 -14.433 -6.413 1.00 . A A . 26 VAL HB 1 1
17 25113 1 1 26 VAL HG11 H -5.235 -14.933 -5.225 1.00 . A A . 26 VAL HG11 1 1
17 25114 1 1 26 VAL HG12 H -6.543 -16.090 -4.966 1.00 . A A . 26 VAL HG12 1 1
17 25115 1 1 26 VAL HG13 H -6.014 -15.707 -6.605 1.00 . A A . 26 VAL HG13 1 1
17 25116 1 1 26 VAL HG21 H -7.898 -12.946 -4.080 1.00 . A A . 26 VAL HG21 1 1
17 25117 1 1 26 VAL HG22 H -8.889 -14.369 -4.399 1.00 . A A . 26 VAL HG22 1 1
17 25118 1 1 26 VAL HG23 H -7.340 -14.541 -3.575 1.00 . A A . 26 VAL HG23 1 1
17 25119 1 1 26 VAL N N -7.473 -11.786 -6.258 1.00 . A A . 26 VAL N 1 1
17 25120 1 1 26 VAL O O -6.329 -13.558 -8.405 1.00 . A A . 26 VAL O 1 1
17 25121 1 1 27 GLY C C -3.367 -11.691 -9.327 1.00 . A A . 27 GLY C 1 1
17 25122 1 1 27 GLY CA C -3.646 -12.992 -8.601 1.00 . A A . 27 GLY CA 1 1
17 25123 1 1 27 GLY H H -4.050 -12.445 -6.595 1.00 . A A . 27 GLY H 1 1
17 25124 1 1 27 GLY HA2 H -2.706 -13.441 -8.314 1.00 . A A . 27 GLY HA2 1 1
17 25125 1 1 27 GLY HA3 H -4.163 -13.662 -9.272 1.00 . A A . 27 GLY HA3 1 1
17 25126 1 1 27 GLY N N -4.457 -12.802 -7.413 1.00 . A A . 27 GLY N 1 1
17 25127 1 1 27 GLY O O -2.351 -11.560 -10.009 1.00 . A A . 27 GLY O 1 1
17 25128 1 1 28 GLU C C -3.028 -8.609 -9.154 1.00 . A A . 28 GLU C 1 1
17 25129 1 1 28 GLU CA C -4.119 -9.433 -9.832 1.00 . A A . 28 GLU CA 1 1
17 25130 1 1 28 GLU CB C -5.443 -8.665 -9.807 1.00 . A A . 28 GLU CB 1 1
17 25131 1 1 28 GLU CD C -5.944 -8.637 -12.283 1.00 . A A . 28 GLU CD 1 1
17 25132 1 1 28 GLU CG C -6.406 -9.077 -10.907 1.00 . A A . 28 GLU CG 1 1
17 25133 1 1 28 GLU H H -5.061 -10.894 -8.625 1.00 . A A . 28 GLU H 1 1
17 25134 1 1 28 GLU HA H -3.835 -9.608 -10.859 1.00 . A A . 28 GLU HA 1 1
17 25135 1 1 28 GLU HB2 H -5.923 -8.831 -8.854 1.00 . A A . 28 GLU HB2 1 1
17 25136 1 1 28 GLU HB3 H -5.235 -7.611 -9.916 1.00 . A A . 28 GLU HB3 1 1
17 25137 1 1 28 GLU HG2 H -6.499 -10.153 -10.903 1.00 . A A . 28 GLU HG2 1 1
17 25138 1 1 28 GLU HG3 H -7.371 -8.633 -10.709 1.00 . A A . 28 GLU HG3 1 1
17 25139 1 1 28 GLU N N -4.272 -10.729 -9.182 1.00 . A A . 28 GLU N 1 1
17 25140 1 1 28 GLU O O -2.372 -9.075 -8.224 1.00 . A A . 28 GLU O 1 1
17 25141 1 1 28 GLU OE1 O -5.626 -7.440 -12.446 1.00 . A A . 28 GLU OE1 1 1
17 25142 1 1 28 GLU OE2 O -5.900 -9.488 -13.195 1.00 . A A . 28 GLU OE2 1 1
17 25143 1 1 29 ALA C C -2.437 -5.149 -8.680 1.00 . A A . 29 ALA C 1 1
17 25144 1 1 29 ALA CA C -1.830 -6.493 -9.068 1.00 . A A . 29 ALA CA 1 1
17 25145 1 1 29 ALA CB C -0.693 -6.294 -10.060 1.00 . A A . 29 ALA CB 1 1
17 25146 1 1 29 ALA H H -3.395 -7.067 -10.372 1.00 . A A . 29 ALA H 1 1
17 25147 1 1 29 ALA HA H -1.425 -6.963 -8.184 1.00 . A A . 29 ALA HA 1 1
17 25148 1 1 29 ALA HB1 H -0.966 -6.729 -11.010 1.00 . A A . 29 ALA HB1 1 1
17 25149 1 1 29 ALA HB2 H -0.508 -5.238 -10.187 1.00 . A A . 29 ALA HB2 1 1
17 25150 1 1 29 ALA HB3 H 0.198 -6.774 -9.686 1.00 . A A . 29 ALA HB3 1 1
17 25151 1 1 29 ALA N N -2.840 -7.382 -9.629 1.00 . A A . 29 ALA N 1 1
17 25152 1 1 29 ALA O O -2.972 -4.431 -9.524 1.00 . A A . 29 ALA O 1 1
17 25153 1 1 30 GLY C C -2.070 -2.364 -7.353 1.00 . A A . 30 GLY C 1 1
17 25154 1 1 30 GLY CA C -2.897 -3.557 -6.918 1.00 . A A . 30 GLY CA 1 1
17 25155 1 1 30 GLY H H -1.913 -5.426 -6.768 1.00 . A A . 30 GLY H 1 1
17 25156 1 1 30 GLY HA2 H -3.901 -3.445 -7.300 1.00 . A A . 30 GLY HA2 1 1
17 25157 1 1 30 GLY HA3 H -2.933 -3.581 -5.839 1.00 . A A . 30 GLY HA3 1 1
17 25158 1 1 30 GLY N N -2.351 -4.814 -7.396 1.00 . A A . 30 GLY N 1 1
17 25159 1 1 30 GLY O O -1.005 -2.099 -6.793 1.00 . A A . 30 GLY O 1 1
17 25160 1 1 31 LEU C C -1.820 0.642 -7.823 1.00 . A A . 31 LEU C 1 1
17 25161 1 1 31 LEU CA C -1.856 -0.470 -8.867 1.00 . A A . 31 LEU CA 1 1
17 25162 1 1 31 LEU CB C -2.529 0.035 -10.144 1.00 . A A . 31 LEU CB 1 1
17 25163 1 1 31 LEU CD1 C -3.303 -0.341 -12.499 1.00 . A A . 31 LEU CD1 1 1
17 25164 1 1 31 LEU CD2 C -1.106 -1.269 -11.744 1.00 . A A . 31 LEU CD2 1 1
17 25165 1 1 31 LEU CG C -2.531 -0.931 -11.329 1.00 . A A . 31 LEU CG 1 1
17 25166 1 1 31 LEU H H -3.410 -1.902 -8.762 1.00 . A A . 31 LEU H 1 1
17 25167 1 1 31 LEU HA H -0.842 -0.764 -9.096 1.00 . A A . 31 LEU HA 1 1
17 25168 1 1 31 LEU HB2 H -3.555 0.269 -9.907 1.00 . A A . 31 LEU HB2 1 1
17 25169 1 1 31 LEU HB3 H -2.018 0.937 -10.452 1.00 . A A . 31 LEU HB3 1 1
17 25170 1 1 31 LEU HD11 H -3.185 -0.974 -13.365 1.00 . A A . 31 LEU HD11 1 1
17 25171 1 1 31 LEU HD12 H -2.922 0.646 -12.720 1.00 . A A . 31 LEU HD12 1 1
17 25172 1 1 31 LEU HD13 H -4.350 -0.273 -12.241 1.00 . A A . 31 LEU HD13 1 1
17 25173 1 1 31 LEU HD21 H -0.452 -0.450 -11.485 1.00 . A A . 31 LEU HD21 1 1
17 25174 1 1 31 LEU HD22 H -1.072 -1.434 -12.811 1.00 . A A . 31 LEU HD22 1 1
17 25175 1 1 31 LEU HD23 H -0.784 -2.163 -11.231 1.00 . A A . 31 LEU HD23 1 1
17 25176 1 1 31 LEU HG H -3.021 -1.849 -11.036 1.00 . A A . 31 LEU HG 1 1
17 25177 1 1 31 LEU N N -2.558 -1.642 -8.355 1.00 . A A . 31 LEU N 1 1
17 25178 1 1 31 LEU O O -2.861 1.080 -7.331 1.00 . A A . 31 LEU O 1 1
17 25179 1 1 32 LEU C C 0.641 3.138 -6.947 1.00 . A A . 32 LEU C 1 1
17 25180 1 1 32 LEU CA C -0.446 2.161 -6.509 1.00 . A A . 32 LEU CA 1 1
17 25181 1 1 32 LEU CB C -0.094 1.568 -5.143 1.00 . A A . 32 LEU CB 1 1
17 25182 1 1 32 LEU CD1 C -0.490 -0.114 -3.327 1.00 . A A . 32 LEU CD1 1 1
17 25183 1 1 32 LEU CD2 C -2.433 0.946 -4.491 1.00 . A A . 32 LEU CD2 1 1
17 25184 1 1 32 LEU CG C -1.004 0.446 -4.644 1.00 . A A . 32 LEU CG 1 1
17 25185 1 1 32 LEU H H 0.175 0.710 -7.919 1.00 . A A . 32 LEU H 1 1
17 25186 1 1 32 LEU HA H -1.381 2.694 -6.430 1.00 . A A . 32 LEU HA 1 1
17 25187 1 1 32 LEU HB2 H 0.911 1.178 -5.201 1.00 . A A . 32 LEU HB2 1 1
17 25188 1 1 32 LEU HB3 H -0.126 2.369 -4.418 1.00 . A A . 32 LEU HB3 1 1
17 25189 1 1 32 LEU HD11 H 0.246 0.560 -2.913 1.00 . A A . 32 LEU HD11 1 1
17 25190 1 1 32 LEU HD12 H -0.038 -1.079 -3.498 1.00 . A A . 32 LEU HD12 1 1
17 25191 1 1 32 LEU HD13 H -1.312 -0.219 -2.635 1.00 . A A . 32 LEU HD13 1 1
17 25192 1 1 32 LEU HD21 H -2.545 1.882 -5.020 1.00 . A A . 32 LEU HD21 1 1
17 25193 1 1 32 LEU HD22 H -2.652 1.096 -3.444 1.00 . A A . 32 LEU HD22 1 1
17 25194 1 1 32 LEU HD23 H -3.116 0.217 -4.901 1.00 . A A . 32 LEU HD23 1 1
17 25195 1 1 32 LEU HG H -1.006 -0.357 -5.369 1.00 . A A . 32 LEU HG 1 1
17 25196 1 1 32 LEU N N -0.617 1.098 -7.492 1.00 . A A . 32 LEU N 1 1
17 25197 1 1 32 LEU O O 1.744 2.732 -7.314 1.00 . A A . 32 LEU O 1 1
17 25198 1 1 33 SER C C 1.516 6.440 -6.152 1.00 . A A . 33 SER C 1 1
17 25199 1 1 33 SER CA C 1.271 5.463 -7.297 1.00 . A A . 33 SER CA 1 1
17 25200 1 1 33 SER CB C 0.756 6.216 -8.525 1.00 . A A . 33 SER CB 1 1
17 25201 1 1 33 SER H H -0.572 4.689 -6.601 1.00 . A A . 33 SER H 1 1
17 25202 1 1 33 SER HA H 2.204 4.980 -7.548 1.00 . A A . 33 SER HA 1 1
17 25203 1 1 33 SER HB2 H 0.332 5.512 -9.225 1.00 . A A . 33 SER HB2 1 1
17 25204 1 1 33 SER HB3 H -0.004 6.921 -8.218 1.00 . A A . 33 SER HB3 1 1
17 25205 1 1 33 SER HG H 2.611 6.408 -9.123 1.00 . A A . 33 SER HG 1 1
17 25206 1 1 33 SER N N 0.323 4.428 -6.903 1.00 . A A . 33 SER N 1 1
17 25207 1 1 33 SER O O 0.577 7.015 -5.600 1.00 . A A . 33 SER O 1 1
17 25208 1 1 33 SER OG O 1.803 6.924 -9.166 1.00 . A A . 33 SER OG 1 1
17 25209 1 1 34 VAL C C 3.775 8.812 -5.267 1.00 . A A . 34 VAL C 1 1
17 25210 1 1 34 VAL CA C 3.154 7.532 -4.720 1.00 . A A . 34 VAL CA 1 1
17 25211 1 1 34 VAL CB C 4.144 6.870 -3.744 1.00 . A A . 34 VAL CB 1 1
17 25212 1 1 34 VAL CG1 C 4.624 7.874 -2.707 1.00 . A A . 34 VAL CG1 1 1
17 25213 1 1 34 VAL CG2 C 3.505 5.663 -3.073 1.00 . A A . 34 VAL CG2 1 1
17 25214 1 1 34 VAL H H 3.488 6.137 -6.276 1.00 . A A . 34 VAL H 1 1
17 25215 1 1 34 VAL HA H 2.256 7.784 -4.173 1.00 . A A . 34 VAL HA 1 1
17 25216 1 1 34 VAL HB H 5.001 6.530 -4.307 1.00 . A A . 34 VAL HB 1 1
17 25217 1 1 34 VAL HG11 H 4.565 7.432 -1.723 1.00 . A A . 34 VAL HG11 1 1
17 25218 1 1 34 VAL HG12 H 5.647 8.150 -2.919 1.00 . A A . 34 VAL HG12 1 1
17 25219 1 1 34 VAL HG13 H 3.999 8.755 -2.743 1.00 . A A . 34 VAL HG13 1 1
17 25220 1 1 34 VAL HG21 H 3.097 5.958 -2.118 1.00 . A A . 34 VAL HG21 1 1
17 25221 1 1 34 VAL HG22 H 2.713 5.280 -3.700 1.00 . A A . 34 VAL HG22 1 1
17 25222 1 1 34 VAL HG23 H 4.250 4.896 -2.925 1.00 . A A . 34 VAL HG23 1 1
17 25223 1 1 34 VAL N N 2.784 6.624 -5.799 1.00 . A A . 34 VAL N 1 1
17 25224 1 1 34 VAL O O 4.768 8.770 -5.994 1.00 . A A . 34 VAL O 1 1
17 25225 1 1 35 ASP C C 4.425 11.962 -4.248 1.00 . A A . 35 ASP C 1 1
17 25226 1 1 35 ASP CA C 3.682 11.241 -5.368 1.00 . A A . 35 ASP CA 1 1
17 25227 1 1 35 ASP CB C 2.525 12.108 -5.870 1.00 . A A . 35 ASP CB 1 1
17 25228 1 1 35 ASP CG C 2.971 13.130 -6.897 1.00 . A A . 35 ASP CG 1 1
17 25229 1 1 35 ASP H H 2.397 9.916 -4.332 1.00 . A A . 35 ASP H 1 1
17 25230 1 1 35 ASP HA H 4.367 11.066 -6.183 1.00 . A A . 35 ASP HA 1 1
17 25231 1 1 35 ASP HB2 H 1.778 11.473 -6.323 1.00 . A A . 35 ASP HB2 1 1
17 25232 1 1 35 ASP HB3 H 2.088 12.632 -5.033 1.00 . A A . 35 ASP HB3 1 1
17 25233 1 1 35 ASP N N 3.185 9.948 -4.914 1.00 . A A . 35 ASP N 1 1
17 25234 1 1 35 ASP O O 3.818 12.415 -3.277 1.00 . A A . 35 ASP O 1 1
17 25235 1 1 35 ASP OD1 O 3.860 12.804 -7.711 1.00 . A A . 35 ASP OD1 1 1
17 25236 1 1 35 ASP OD2 O 2.432 14.257 -6.886 1.00 . A A . 35 ASP OD2 1 1
17 25237 1 1 36 CYS C C 6.991 14.115 -3.865 1.00 . A A . 36 CYS C 1 1
17 25238 1 1 36 CYS CA C 6.570 12.729 -3.389 1.00 . A A . 36 CYS CA 1 1
17 25239 1 1 36 CYS CB C 7.807 11.885 -3.078 1.00 . A A . 36 CYS CB 1 1
17 25240 1 1 36 CYS H H 6.169 11.684 -5.186 1.00 . A A . 36 CYS H 1 1
17 25241 1 1 36 CYS HA H 5.981 12.833 -2.490 1.00 . A A . 36 CYS HA 1 1
17 25242 1 1 36 CYS HB2 H 7.537 11.108 -2.378 1.00 . A A . 36 CYS HB2 1 1
17 25243 1 1 36 CYS HB3 H 8.161 11.430 -3.991 1.00 . A A . 36 CYS HB3 1 1
17 25244 1 1 36 CYS HG H 8.709 13.997 -1.972 1.00 . A A . 36 CYS HG 1 1
17 25245 1 1 36 CYS N N 5.742 12.064 -4.390 1.00 . A A . 36 CYS N 1 1
17 25246 1 1 36 CYS O O 7.654 14.255 -4.892 1.00 . A A . 36 CYS O 1 1
17 25247 1 1 36 CYS SG S 9.177 12.820 -2.359 1.00 . A A . 36 CYS SG 1 1
17 25248 1 1 37 SER C C 7.902 17.112 -2.444 1.00 . A A . 37 SER C 1 1
17 25249 1 1 37 SER CA C 6.932 16.514 -3.459 1.00 . A A . 37 SER CA 1 1
17 25250 1 1 37 SER CB C 5.663 17.365 -3.530 1.00 . A A . 37 SER CB 1 1
17 25251 1 1 37 SER H H 6.073 14.962 -2.303 1.00 . A A . 37 SER H 1 1
17 25252 1 1 37 SER HA H 7.405 16.506 -4.430 1.00 . A A . 37 SER HA 1 1
17 25253 1 1 37 SER HB2 H 5.932 18.410 -3.516 1.00 . A A . 37 SER HB2 1 1
17 25254 1 1 37 SER HB3 H 5.134 17.142 -4.446 1.00 . A A . 37 SER HB3 1 1
17 25255 1 1 37 SER HG H 3.988 16.712 -2.751 1.00 . A A . 37 SER HG 1 1
17 25256 1 1 37 SER N N 6.600 15.138 -3.111 1.00 . A A . 37 SER N 1 1
17 25257 1 1 37 SER O O 9.037 17.449 -2.779 1.00 . A A . 37 SER O 1 1
17 25258 1 1 37 SER OG O 4.807 17.098 -2.433 1.00 . A A . 37 SER OG 1 1
17 25259 1 1 38 GLU C C 8.454 16.791 0.994 1.00 . A A . 38 GLU C 1 1
17 25260 1 1 38 GLU CA C 8.272 17.797 -0.138 1.00 . A A . 38 GLU CA 1 1
17 25261 1 1 38 GLU CB C 7.645 19.084 0.404 1.00 . A A . 38 GLU CB 1 1
17 25262 1 1 38 GLU CD C 7.366 21.581 0.149 1.00 . A A . 38 GLU CD 1 1
17 25263 1 1 38 GLU CG C 8.041 20.328 -0.373 1.00 . A A . 38 GLU CG 1 1
17 25264 1 1 38 GLU H H 6.531 16.953 -0.997 1.00 . A A . 38 GLU H 1 1
17 25265 1 1 38 GLU HA H 9.240 18.028 -0.557 1.00 . A A . 38 GLU HA 1 1
17 25266 1 1 38 GLU HB2 H 6.570 18.989 0.368 1.00 . A A . 38 GLU HB2 1 1
17 25267 1 1 38 GLU HB3 H 7.952 19.213 1.431 1.00 . A A . 38 GLU HB3 1 1
17 25268 1 1 38 GLU HG2 H 9.111 20.457 -0.299 1.00 . A A . 38 GLU HG2 1 1
17 25269 1 1 38 GLU HG3 H 7.767 20.193 -1.409 1.00 . A A . 38 GLU HG3 1 1
17 25270 1 1 38 GLU N N 7.445 17.240 -1.202 1.00 . A A . 38 GLU N 1 1
17 25271 1 1 38 GLU O O 8.749 17.164 2.129 1.00 . A A . 38 GLU O 1 1
17 25272 1 1 38 GLU OE1 O 7.895 22.188 1.103 1.00 . A A . 38 GLU OE1 1 1
17 25273 1 1 38 GLU OE2 O 6.307 21.955 -0.398 1.00 . A A . 38 GLU OE2 1 1
17 25274 1 1 39 ALA C C 9.866 14.330 2.131 1.00 . A A . 39 ALA C 1 1
17 25275 1 1 39 ALA CA C 8.419 14.452 1.665 1.00 . A A . 39 ALA CA 1 1
17 25276 1 1 39 ALA CB C 7.933 13.128 1.094 1.00 . A A . 39 ALA CB 1 1
17 25277 1 1 39 ALA H H 8.039 15.278 -0.246 1.00 . A A . 39 ALA H 1 1
17 25278 1 1 39 ALA HA H 7.797 14.700 2.514 1.00 . A A . 39 ALA HA 1 1
17 25279 1 1 39 ALA HB1 H 6.897 13.223 0.800 1.00 . A A . 39 ALA HB1 1 1
17 25280 1 1 39 ALA HB2 H 8.530 12.866 0.234 1.00 . A A . 39 ALA HB2 1 1
17 25281 1 1 39 ALA HB3 H 8.024 12.357 1.845 1.00 . A A . 39 ALA HB3 1 1
17 25282 1 1 39 ALA N N 8.274 15.513 0.676 1.00 . A A . 39 ALA N 1 1
17 25283 1 1 39 ALA O O 10.168 13.583 3.060 1.00 . A A . 39 ALA O 1 1
17 25284 1 1 40 GLY C C 12.787 13.671 1.583 1.00 . A A . 40 GLY C 1 1
17 25285 1 1 40 GLY CA C 12.162 15.028 1.840 1.00 . A A . 40 GLY CA 1 1
17 25286 1 1 40 GLY H H 10.459 15.647 0.745 1.00 . A A . 40 GLY H 1 1
17 25287 1 1 40 GLY HA2 H 12.693 15.772 1.264 1.00 . A A . 40 GLY HA2 1 1
17 25288 1 1 40 GLY HA3 H 12.259 15.264 2.889 1.00 . A A . 40 GLY HA3 1 1
17 25289 1 1 40 GLY N N 10.757 15.069 1.478 1.00 . A A . 40 GLY N 1 1
17 25290 1 1 40 GLY O O 12.303 12.884 0.770 1.00 . A A . 40 GLY O 1 1
17 25291 1 1 41 PRO C C 13.819 10.935 2.716 1.00 . A A . 41 PRO C 1 1
17 25292 1 1 41 PRO CA C 14.608 12.110 2.149 1.00 . A A . 41 PRO CA 1 1
17 25293 1 1 41 PRO CB C 15.888 12.335 2.958 1.00 . A A . 41 PRO CB 1 1
17 25294 1 1 41 PRO CD C 14.524 14.272 3.276 1.00 . A A . 41 PRO CD 1 1
17 25295 1 1 41 PRO CG C 15.527 13.382 3.955 1.00 . A A . 41 PRO CG 1 1
17 25296 1 1 41 PRO HA H 14.862 11.909 1.119 1.00 . A A . 41 PRO HA 1 1
17 25297 1 1 41 PRO HB2 H 16.178 11.412 3.441 1.00 . A A . 41 PRO HB2 1 1
17 25298 1 1 41 PRO HB3 H 16.678 12.669 2.303 1.00 . A A . 41 PRO HB3 1 1
17 25299 1 1 41 PRO HD2 H 13.798 14.635 3.988 1.00 . A A . 41 PRO HD2 1 1
17 25300 1 1 41 PRO HD3 H 15.021 15.097 2.787 1.00 . A A . 41 PRO HD3 1 1
17 25301 1 1 41 PRO HG2 H 15.090 12.922 4.829 1.00 . A A . 41 PRO HG2 1 1
17 25302 1 1 41 PRO HG3 H 16.406 13.947 4.227 1.00 . A A . 41 PRO HG3 1 1
17 25303 1 1 41 PRO N N 13.891 13.381 2.288 1.00 . A A . 41 PRO N 1 1
17 25304 1 1 41 PRO O O 12.628 11.053 2.999 1.00 . A A . 41 PRO O 1 1
17 25305 1 1 42 GLY C C 13.498 7.608 2.333 1.00 . A A . 42 GLY C 1 1
17 25306 1 1 42 GLY CA C 13.837 8.619 3.411 1.00 . A A . 42 GLY CA 1 1
17 25307 1 1 42 GLY H H 15.440 9.763 2.635 1.00 . A A . 42 GLY H 1 1
17 25308 1 1 42 GLY HA2 H 14.490 8.154 4.134 1.00 . A A . 42 GLY HA2 1 1
17 25309 1 1 42 GLY HA3 H 12.924 8.919 3.905 1.00 . A A . 42 GLY HA3 1 1
17 25310 1 1 42 GLY N N 14.492 9.799 2.878 1.00 . A A . 42 GLY N 1 1
17 25311 1 1 42 GLY O O 13.377 7.959 1.160 1.00 . A A . 42 GLY O 1 1
17 25312 1 1 43 ALA C C 11.582 4.813 1.973 1.00 . A A . 43 ALA C 1 1
17 25313 1 1 43 ALA CA C 13.021 5.284 1.791 1.00 . A A . 43 ALA CA 1 1
17 25314 1 1 43 ALA CB C 13.985 4.119 1.958 1.00 . A A . 43 ALA CB 1 1
17 25315 1 1 43 ALA H H 13.457 6.132 3.681 1.00 . A A . 43 ALA H 1 1
17 25316 1 1 43 ALA HA H 13.137 5.675 0.790 1.00 . A A . 43 ALA HA 1 1
17 25317 1 1 43 ALA HB1 H 13.837 3.413 1.154 1.00 . A A . 43 ALA HB1 1 1
17 25318 1 1 43 ALA HB2 H 15.000 4.485 1.934 1.00 . A A . 43 ALA HB2 1 1
17 25319 1 1 43 ALA HB3 H 13.799 3.632 2.903 1.00 . A A . 43 ALA HB3 1 1
17 25320 1 1 43 ALA N N 13.347 6.349 2.731 1.00 . A A . 43 ALA N 1 1
17 25321 1 1 43 ALA O O 11.066 4.777 3.091 1.00 . A A . 43 ALA O 1 1
17 25322 1 1 44 LEU C C 9.500 2.465 0.994 1.00 . A A . 44 LEU C 1 1
17 25323 1 1 44 LEU CA C 9.557 3.986 0.905 1.00 . A A . 44 LEU CA 1 1
17 25324 1 1 44 LEU CB C 8.802 4.464 -0.337 1.00 . A A . 44 LEU CB 1 1
17 25325 1 1 44 LEU CD1 C 6.411 4.065 0.302 1.00 . A A . 44 LEU CD1 1 1
17 25326 1 1 44 LEU CD2 C 7.087 3.998 -2.105 1.00 . A A . 44 LEU CD2 1 1
17 25327 1 1 44 LEU CG C 7.519 3.705 -0.676 1.00 . A A . 44 LEU CG 1 1
17 25328 1 1 44 LEU H H 11.401 4.505 0.006 1.00 . A A . 44 LEU H 1 1
17 25329 1 1 44 LEU HA H 9.089 4.404 1.784 1.00 . A A . 44 LEU HA 1 1
17 25330 1 1 44 LEU HB2 H 8.543 5.501 -0.187 1.00 . A A . 44 LEU HB2 1 1
17 25331 1 1 44 LEU HB3 H 9.470 4.380 -1.182 1.00 . A A . 44 LEU HB3 1 1
17 25332 1 1 44 LEU HD11 H 6.572 3.548 1.235 1.00 . A A . 44 LEU HD11 1 1
17 25333 1 1 44 LEU HD12 H 5.457 3.774 -0.112 1.00 . A A . 44 LEU HD12 1 1
17 25334 1 1 44 LEU HD13 H 6.417 5.132 0.475 1.00 . A A . 44 LEU HD13 1 1
17 25335 1 1 44 LEU HD21 H 7.962 4.111 -2.728 1.00 . A A . 44 LEU HD21 1 1
17 25336 1 1 44 LEU HD22 H 6.510 4.911 -2.127 1.00 . A A . 44 LEU HD22 1 1
17 25337 1 1 44 LEU HD23 H 6.485 3.181 -2.474 1.00 . A A . 44 LEU HD23 1 1
17 25338 1 1 44 LEU HG H 7.704 2.643 -0.592 1.00 . A A . 44 LEU HG 1 1
17 25339 1 1 44 LEU N N 10.938 4.455 0.868 1.00 . A A . 44 LEU N 1 1
17 25340 1 1 44 LEU O O 10.296 1.766 0.369 1.00 . A A . 44 LEU O 1 1
17 25341 1 1 45 GLY C C 6.991 0.117 2.291 1.00 . A A . 45 GLY C 1 1
17 25342 1 1 45 GLY CA C 8.406 0.522 1.930 1.00 . A A . 45 GLY CA 1 1
17 25343 1 1 45 GLY H H 7.944 2.563 2.250 1.00 . A A . 45 GLY H 1 1
17 25344 1 1 45 GLY HA2 H 8.682 0.041 1.004 1.00 . A A . 45 GLY HA2 1 1
17 25345 1 1 45 GLY HA3 H 9.074 0.187 2.711 1.00 . A A . 45 GLY HA3 1 1
17 25346 1 1 45 GLY N N 8.551 1.957 1.775 1.00 . A A . 45 GLY N 1 1
17 25347 1 1 45 GLY O O 6.418 0.628 3.255 1.00 . A A . 45 GLY O 1 1
17 25348 1 1 46 LEU C C 5.068 -2.722 2.232 1.00 . A A . 46 LEU C 1 1
17 25349 1 1 46 LEU CA C 5.065 -1.273 1.758 1.00 . A A . 46 LEU CA 1 1
17 25350 1 1 46 LEU CB C 4.225 -1.142 0.486 1.00 . A A . 46 LEU CB 1 1
17 25351 1 1 46 LEU CD1 C 1.968 -0.353 1.239 1.00 . A A . 46 LEU CD1 1 1
17 25352 1 1 46 LEU CD2 C 2.163 -1.875 -0.737 1.00 . A A . 46 LEU CD2 1 1
17 25353 1 1 46 LEU CG C 2.745 -1.504 0.619 1.00 . A A . 46 LEU CG 1 1
17 25354 1 1 46 LEU H H 6.930 -1.170 0.763 1.00 . A A . 46 LEU H 1 1
17 25355 1 1 46 LEU HA H 4.632 -0.655 2.530 1.00 . A A . 46 LEU HA 1 1
17 25356 1 1 46 LEU HB2 H 4.285 -0.117 0.154 1.00 . A A . 46 LEU HB2 1 1
17 25357 1 1 46 LEU HB3 H 4.658 -1.789 -0.263 1.00 . A A . 46 LEU HB3 1 1
17 25358 1 1 46 LEU HD11 H 2.594 0.163 1.950 1.00 . A A . 46 LEU HD11 1 1
17 25359 1 1 46 LEU HD12 H 1.094 -0.739 1.742 1.00 . A A . 46 LEU HD12 1 1
17 25360 1 1 46 LEU HD13 H 1.662 0.333 0.462 1.00 . A A . 46 LEU HD13 1 1
17 25361 1 1 46 LEU HD21 H 2.963 -1.990 -1.453 1.00 . A A . 46 LEU HD21 1 1
17 25362 1 1 46 LEU HD22 H 1.494 -1.093 -1.068 1.00 . A A . 46 LEU HD22 1 1
17 25363 1 1 46 LEU HD23 H 1.618 -2.803 -0.653 1.00 . A A . 46 LEU HD23 1 1
17 25364 1 1 46 LEU HG H 2.648 -2.361 1.272 1.00 . A A . 46 LEU HG 1 1
17 25365 1 1 46 LEU N N 6.424 -0.800 1.516 1.00 . A A . 46 LEU N 1 1
17 25366 1 1 46 LEU O O 5.926 -3.511 1.839 1.00 . A A . 46 LEU O 1 1
17 25367 1 1 47 GLU C C 2.557 -4.928 3.509 1.00 . A A . 47 GLU C 1 1
17 25368 1 1 47 GLU CA C 3.993 -4.421 3.604 1.00 . A A . 47 GLU CA 1 1
17 25369 1 1 47 GLU CB C 4.467 -4.466 5.059 1.00 . A A . 47 GLU CB 1 1
17 25370 1 1 47 GLU CD C 4.920 -5.889 7.096 1.00 . A A . 47 GLU CD 1 1
17 25371 1 1 47 GLU CG C 4.577 -5.874 5.619 1.00 . A A . 47 GLU CG 1 1
17 25372 1 1 47 GLU H H 3.447 -2.391 3.355 1.00 . A A . 47 GLU H 1 1
17 25373 1 1 47 GLU HA H 4.628 -5.059 3.009 1.00 . A A . 47 GLU HA 1 1
17 25374 1 1 47 GLU HB2 H 5.438 -3.998 5.124 1.00 . A A . 47 GLU HB2 1 1
17 25375 1 1 47 GLU HB3 H 3.769 -3.913 5.669 1.00 . A A . 47 GLU HB3 1 1
17 25376 1 1 47 GLU HG2 H 3.633 -6.379 5.479 1.00 . A A . 47 GLU HG2 1 1
17 25377 1 1 47 GLU HG3 H 5.350 -6.403 5.080 1.00 . A A . 47 GLU HG3 1 1
17 25378 1 1 47 GLU N N 4.102 -3.065 3.078 1.00 . A A . 47 GLU N 1 1
17 25379 1 1 47 GLU O O 1.674 -4.460 4.227 1.00 . A A . 47 GLU O 1 1
17 25380 1 1 47 GLU OE1 O 4.172 -5.274 7.884 1.00 . A A . 47 GLU OE1 1 1
17 25381 1 1 47 GLU OE2 O 5.936 -6.515 7.464 1.00 . A A . 47 GLU OE2 1 1
17 25382 1 1 48 ALA C C 0.817 -7.704 3.290 1.00 . A A . 48 ALA C 1 1
17 25383 1 1 48 ALA CA C 1.006 -6.460 2.429 1.00 . A A . 48 ALA CA 1 1
17 25384 1 1 48 ALA CB C 0.777 -6.791 0.962 1.00 . A A . 48 ALA CB 1 1
17 25385 1 1 48 ALA H H 3.078 -6.219 2.075 1.00 . A A . 48 ALA H 1 1
17 25386 1 1 48 ALA HA H 0.277 -5.717 2.723 1.00 . A A . 48 ALA HA 1 1
17 25387 1 1 48 ALA HB1 H -0.062 -6.221 0.591 1.00 . A A . 48 ALA HB1 1 1
17 25388 1 1 48 ALA HB2 H 1.662 -6.541 0.395 1.00 . A A . 48 ALA HB2 1 1
17 25389 1 1 48 ALA HB3 H 0.570 -7.846 0.859 1.00 . A A . 48 ALA HB3 1 1
17 25390 1 1 48 ALA N N 2.333 -5.888 2.618 1.00 . A A . 48 ALA N 1 1
17 25391 1 1 48 ALA O O 1.653 -8.608 3.284 1.00 . A A . 48 ALA O 1 1
17 25392 1 1 49 VAL C C -2.089 -9.092 5.024 1.00 . A A . 49 VAL C 1 1
17 25393 1 1 49 VAL CA C -0.585 -8.878 4.897 1.00 . A A . 49 VAL CA 1 1
17 25394 1 1 49 VAL CB C 0.015 -8.684 6.302 1.00 . A A . 49 VAL CB 1 1
17 25395 1 1 49 VAL CG1 C -0.460 -9.782 7.242 1.00 . A A . 49 VAL CG1 1 1
17 25396 1 1 49 VAL CG2 C 1.535 -8.653 6.232 1.00 . A A . 49 VAL CG2 1 1
17 25397 1 1 49 VAL H H -0.915 -6.993 3.993 1.00 . A A . 49 VAL H 1 1
17 25398 1 1 49 VAL HA H -0.142 -9.760 4.457 1.00 . A A . 49 VAL HA 1 1
17 25399 1 1 49 VAL HB H -0.326 -7.736 6.690 1.00 . A A . 49 VAL HB 1 1
17 25400 1 1 49 VAL HG11 H -0.710 -10.663 6.669 1.00 . A A . 49 VAL HG11 1 1
17 25401 1 1 49 VAL HG12 H 0.324 -10.018 7.946 1.00 . A A . 49 VAL HG12 1 1
17 25402 1 1 49 VAL HG13 H -1.334 -9.442 7.778 1.00 . A A . 49 VAL HG13 1 1
17 25403 1 1 49 VAL HG21 H 1.885 -9.491 5.649 1.00 . A A . 49 VAL HG21 1 1
17 25404 1 1 49 VAL HG22 H 1.855 -7.732 5.766 1.00 . A A . 49 VAL HG22 1 1
17 25405 1 1 49 VAL HG23 H 1.943 -8.711 7.230 1.00 . A A . 49 VAL HG23 1 1
17 25406 1 1 49 VAL N N -0.286 -7.744 4.031 1.00 . A A . 49 VAL N 1 1
17 25407 1 1 49 VAL O O -2.853 -8.136 5.160 1.00 . A A . 49 VAL O 1 1
17 25408 1 1 50 SER C C -4.311 -10.950 6.539 1.00 . A A . 50 SER C 1 1
17 25409 1 1 50 SER CA C -3.922 -10.692 5.086 1.00 . A A . 50 SER CA 1 1
17 25410 1 1 50 SER CB C -4.238 -11.924 4.235 1.00 . A A . 50 SER CB 1 1
17 25411 1 1 50 SER H H -1.850 -11.071 4.869 1.00 . A A . 50 SER H 1 1
17 25412 1 1 50 SER HA H -4.493 -9.853 4.716 1.00 . A A . 50 SER HA 1 1
17 25413 1 1 50 SER HB2 H -3.727 -11.844 3.288 1.00 . A A . 50 SER HB2 1 1
17 25414 1 1 50 SER HB3 H -3.903 -12.811 4.752 1.00 . A A . 50 SER HB3 1 1
17 25415 1 1 50 SER HG H -5.909 -11.338 3.395 1.00 . A A . 50 SER HG 1 1
17 25416 1 1 50 SER N N -2.508 -10.352 4.979 1.00 . A A . 50 SER N 1 1
17 25417 1 1 50 SER O O -3.466 -11.285 7.369 1.00 . A A . 50 SER O 1 1
17 25418 1 1 50 SER OG O -5.631 -12.034 3.995 1.00 . A A . 50 SER OG 1 1
17 25419 1 1 51 ASP C C -5.557 -12.311 8.768 1.00 . A A . 51 ASP C 1 1
17 25420 1 1 51 ASP CA C -6.098 -11.008 8.190 1.00 . A A . 51 ASP CA 1 1
17 25421 1 1 51 ASP CB C -7.627 -11.031 8.191 1.00 . A A . 51 ASP CB 1 1
17 25422 1 1 51 ASP CG C -8.188 -12.290 7.560 1.00 . A A . 51 ASP CG 1 1
17 25423 1 1 51 ASP H H -6.221 -10.523 6.132 1.00 . A A . 51 ASP H 1 1
17 25424 1 1 51 ASP HA H -5.759 -10.188 8.805 1.00 . A A . 51 ASP HA 1 1
17 25425 1 1 51 ASP HB2 H -7.981 -10.972 9.210 1.00 . A A . 51 ASP HB2 1 1
17 25426 1 1 51 ASP HB3 H -7.994 -10.179 7.637 1.00 . A A . 51 ASP HB3 1 1
17 25427 1 1 51 ASP N N -5.595 -10.791 6.838 1.00 . A A . 51 ASP N 1 1
17 25428 1 1 51 ASP O O -5.383 -12.439 9.980 1.00 . A A . 51 ASP O 1 1
17 25429 1 1 51 ASP OD1 O -8.337 -13.299 8.282 1.00 . A A . 51 ASP OD1 1 1
17 25430 1 1 51 ASP OD2 O -8.478 -12.267 6.346 1.00 . A A . 51 ASP OD2 1 1
17 25431 1 1 52 SER C C -3.256 -14.615 8.206 1.00 . A A . 52 SER C 1 1
17 25432 1 1 52 SER CA C -4.777 -14.573 8.318 1.00 . A A . 52 SER CA 1 1
17 25433 1 1 52 SER CB C -5.393 -15.692 7.476 1.00 . A A . 52 SER CB 1 1
17 25434 1 1 52 SER H H -5.453 -13.114 6.940 1.00 . A A . 52 SER H 1 1
17 25435 1 1 52 SER HA H -5.054 -14.718 9.351 1.00 . A A . 52 SER HA 1 1
17 25436 1 1 52 SER HB2 H -6.412 -15.435 7.231 1.00 . A A . 52 SER HB2 1 1
17 25437 1 1 52 SER HB3 H -4.822 -15.809 6.566 1.00 . A A . 52 SER HB3 1 1
17 25438 1 1 52 SER HG H -4.721 -17.502 7.806 1.00 . A A . 52 SER HG 1 1
17 25439 1 1 52 SER N N -5.293 -13.277 7.893 1.00 . A A . 52 SER N 1 1
17 25440 1 1 52 SER O O -2.667 -15.674 7.994 1.00 . A A . 52 SER O 1 1
17 25441 1 1 52 SER OG O -5.389 -16.922 8.180 1.00 . A A . 52 SER OG 1 1
17 25442 1 1 53 GLY C C -0.646 -13.970 6.971 1.00 . A A . 53 GLY C 1 1
17 25443 1 1 53 GLY CA C -1.179 -13.377 8.260 1.00 . A A . 53 GLY CA 1 1
17 25444 1 1 53 GLY H H -3.148 -12.640 8.516 1.00 . A A . 53 GLY H 1 1
17 25445 1 1 53 GLY HA2 H -0.879 -12.342 8.319 1.00 . A A . 53 GLY HA2 1 1
17 25446 1 1 53 GLY HA3 H -0.751 -13.914 9.094 1.00 . A A . 53 GLY HA3 1 1
17 25447 1 1 53 GLY N N -2.626 -13.453 8.349 1.00 . A A . 53 GLY N 1 1
17 25448 1 1 53 GLY O O 0.116 -14.938 6.992 1.00 . A A . 53 GLY O 1 1
17 25449 1 1 54 THR C C 0.195 -12.802 3.804 1.00 . A A . 54 THR C 1 1
17 25450 1 1 54 THR CA C -0.607 -13.869 4.540 1.00 . A A . 54 THR CA 1 1
17 25451 1 1 54 THR CB C -1.801 -14.293 3.664 1.00 . A A . 54 THR CB 1 1
17 25452 1 1 54 THR CG2 C -1.325 -14.995 2.402 1.00 . A A . 54 THR CG2 1 1
17 25453 1 1 54 THR H H -1.654 -12.623 5.893 1.00 . A A . 54 THR H 1 1
17 25454 1 1 54 THR HA H 0.022 -14.734 4.697 1.00 . A A . 54 THR HA 1 1
17 25455 1 1 54 THR HB H -2.352 -13.407 3.380 1.00 . A A . 54 THR HB 1 1
17 25456 1 1 54 THR HG1 H -2.718 -14.865 5.314 1.00 . A A . 54 THR HG1 1 1
17 25457 1 1 54 THR HG21 H -0.411 -14.534 2.056 1.00 . A A . 54 THR HG21 1 1
17 25458 1 1 54 THR HG22 H -2.082 -14.911 1.636 1.00 . A A . 54 THR HG22 1 1
17 25459 1 1 54 THR HG23 H -1.142 -16.037 2.616 1.00 . A A . 54 THR HG23 1 1
17 25460 1 1 54 THR N N -1.047 -13.391 5.844 1.00 . A A . 54 THR N 1 1
17 25461 1 1 54 THR O O -0.353 -11.788 3.371 1.00 . A A . 54 THR O 1 1
17 25462 1 1 54 THR OG1 O -2.665 -15.163 4.403 1.00 . A A . 54 THR OG1 1 1
17 25463 1 1 55 LYS C C 2.128 -12.119 1.474 1.00 . A A . 55 LYS C 1 1
17 25464 1 1 55 LYS CA C 2.374 -12.095 2.980 1.00 . A A . 55 LYS CA 1 1
17 25465 1 1 55 LYS CB C 3.839 -12.426 3.273 1.00 . A A . 55 LYS CB 1 1
17 25466 1 1 55 LYS CD C 5.355 -13.152 5.140 1.00 . A A . 55 LYS CD 1 1
17 25467 1 1 55 LYS CE C 5.639 -13.056 6.631 1.00 . A A . 55 LYS CE 1 1
17 25468 1 1 55 LYS CG C 4.230 -12.218 4.726 1.00 . A A . 55 LYS CG 1 1
17 25469 1 1 55 LYS H H 1.874 -13.863 4.032 1.00 . A A . 55 LYS H 1 1
17 25470 1 1 55 LYS HA H 2.155 -11.106 3.352 1.00 . A A . 55 LYS HA 1 1
17 25471 1 1 55 LYS HB2 H 4.020 -13.460 3.018 1.00 . A A . 55 LYS HB2 1 1
17 25472 1 1 55 LYS HB3 H 4.467 -11.798 2.659 1.00 . A A . 55 LYS HB3 1 1
17 25473 1 1 55 LYS HD2 H 5.074 -14.167 4.903 1.00 . A A . 55 LYS HD2 1 1
17 25474 1 1 55 LYS HD3 H 6.250 -12.887 4.594 1.00 . A A . 55 LYS HD3 1 1
17 25475 1 1 55 LYS HE2 H 6.487 -13.681 6.864 1.00 . A A . 55 LYS HE2 1 1
17 25476 1 1 55 LYS HE3 H 5.870 -12.029 6.875 1.00 . A A . 55 LYS HE3 1 1
17 25477 1 1 55 LYS HG2 H 4.557 -11.197 4.859 1.00 . A A . 55 LYS HG2 1 1
17 25478 1 1 55 LYS HG3 H 3.369 -12.407 5.352 1.00 . A A . 55 LYS HG3 1 1
17 25479 1 1 55 LYS HZ1 H 4.801 -13.897 8.349 1.00 . A A . 55 LYS HZ1 1 1
17 25480 1 1 55 LYS HZ2 H 3.933 -14.222 6.935 1.00 . A A . 55 LYS HZ2 1 1
17 25481 1 1 55 LYS HZ3 H 3.849 -12.689 7.645 1.00 . A A . 55 LYS HZ3 1 1
17 25482 1 1 55 LYS N N 1.495 -13.036 3.665 1.00 . A A . 55 LYS N 1 1
17 25483 1 1 55 LYS NZ N 4.474 -13.497 7.447 1.00 . A A . 55 LYS NZ 1 1
17 25484 1 1 55 LYS O O 2.317 -13.145 0.822 1.00 . A A . 55 LYS O 1 1
17 25485 1 1 56 ALA C C 2.663 -10.359 -1.249 1.00 . A A . 56 ALA C 1 1
17 25486 1 1 56 ALA CA C 1.439 -10.873 -0.499 1.00 . A A . 56 ALA CA 1 1
17 25487 1 1 56 ALA CB C 0.246 -9.961 -0.744 1.00 . A A . 56 ALA CB 1 1
17 25488 1 1 56 ALA H H 1.575 -10.198 1.502 1.00 . A A . 56 ALA H 1 1
17 25489 1 1 56 ALA HA H 1.190 -11.857 -0.868 1.00 . A A . 56 ALA HA 1 1
17 25490 1 1 56 ALA HB1 H 0.566 -9.093 -1.302 1.00 . A A . 56 ALA HB1 1 1
17 25491 1 1 56 ALA HB2 H -0.505 -10.495 -1.306 1.00 . A A . 56 ALA HB2 1 1
17 25492 1 1 56 ALA HB3 H -0.167 -9.648 0.203 1.00 . A A . 56 ALA HB3 1 1
17 25493 1 1 56 ALA N N 1.707 -10.982 0.930 1.00 . A A . 56 ALA N 1 1
17 25494 1 1 56 ALA O O 3.447 -9.577 -0.712 1.00 . A A . 56 ALA O 1 1
17 25495 1 1 57 GLU C C 3.915 -8.885 -3.569 1.00 . A A . 57 GLU C 1 1
17 25496 1 1 57 GLU CA C 3.951 -10.389 -3.314 1.00 . A A . 57 GLU CA 1 1
17 25497 1 1 57 GLU CB C 3.946 -11.143 -4.645 1.00 . A A . 57 GLU CB 1 1
17 25498 1 1 57 GLU CD C 5.280 -11.916 -6.646 1.00 . A A . 57 GLU CD 1 1
17 25499 1 1 57 GLU CG C 5.326 -11.302 -5.260 1.00 . A A . 57 GLU CG 1 1
17 25500 1 1 57 GLU H H 2.161 -11.426 -2.864 1.00 . A A . 57 GLU H 1 1
17 25501 1 1 57 GLU HA H 4.856 -10.629 -2.778 1.00 . A A . 57 GLU HA 1 1
17 25502 1 1 57 GLU HB2 H 3.529 -12.127 -4.486 1.00 . A A . 57 GLU HB2 1 1
17 25503 1 1 57 GLU HB3 H 3.322 -10.607 -5.346 1.00 . A A . 57 GLU HB3 1 1
17 25504 1 1 57 GLU HG2 H 5.790 -10.330 -5.329 1.00 . A A . 57 GLU HG2 1 1
17 25505 1 1 57 GLU HG3 H 5.920 -11.938 -4.620 1.00 . A A . 57 GLU HG3 1 1
17 25506 1 1 57 GLU N N 2.820 -10.804 -2.492 1.00 . A A . 57 GLU N 1 1
17 25507 1 1 57 GLU O O 3.030 -8.382 -4.262 1.00 . A A . 57 GLU O 1 1
17 25508 1 1 57 GLU OE1 O 5.174 -13.156 -6.743 1.00 . A A . 57 GLU OE1 1 1
17 25509 1 1 57 GLU OE2 O 5.352 -11.155 -7.634 1.00 . A A . 57 GLU OE2 1 1
17 25510 1 1 58 VAL C C 6.210 -6.330 -3.953 1.00 . A A . 58 VAL C 1 1
17 25511 1 1 58 VAL CA C 4.964 -6.725 -3.169 1.00 . A A . 58 VAL CA 1 1
17 25512 1 1 58 VAL CB C 4.977 -6.004 -1.808 1.00 . A A . 58 VAL CB 1 1
17 25513 1 1 58 VAL CG1 C 5.156 -4.506 -1.999 1.00 . A A . 58 VAL CG1 1 1
17 25514 1 1 58 VAL CG2 C 3.702 -6.302 -1.035 1.00 . A A . 58 VAL CG2 1 1
17 25515 1 1 58 VAL H H 5.560 -8.629 -2.463 1.00 . A A . 58 VAL H 1 1
17 25516 1 1 58 VAL HA H 4.089 -6.402 -3.715 1.00 . A A . 58 VAL HA 1 1
17 25517 1 1 58 VAL HB H 5.815 -6.374 -1.236 1.00 . A A . 58 VAL HB 1 1
17 25518 1 1 58 VAL HG11 H 5.041 -4.006 -1.049 1.00 . A A . 58 VAL HG11 1 1
17 25519 1 1 58 VAL HG12 H 6.142 -4.308 -2.395 1.00 . A A . 58 VAL HG12 1 1
17 25520 1 1 58 VAL HG13 H 4.411 -4.139 -2.690 1.00 . A A . 58 VAL HG13 1 1
17 25521 1 1 58 VAL HG21 H 3.823 -5.992 -0.008 1.00 . A A . 58 VAL HG21 1 1
17 25522 1 1 58 VAL HG22 H 2.877 -5.764 -1.479 1.00 . A A . 58 VAL HG22 1 1
17 25523 1 1 58 VAL HG23 H 3.499 -7.362 -1.069 1.00 . A A . 58 VAL HG23 1 1
17 25524 1 1 58 VAL N N 4.883 -8.171 -3.004 1.00 . A A . 58 VAL N 1 1
17 25525 1 1 58 VAL O O 7.217 -7.038 -3.936 1.00 . A A . 58 VAL O 1 1
17 25526 1 1 59 SER C C 7.222 -3.185 -5.545 1.00 . A A . 59 SER C 1 1
17 25527 1 1 59 SER CA C 7.257 -4.706 -5.434 1.00 . A A . 59 SER CA 1 1
17 25528 1 1 59 SER CB C 7.231 -5.331 -6.830 1.00 . A A . 59 SER CB 1 1
17 25529 1 1 59 SER H H 5.305 -4.674 -4.614 1.00 . A A . 59 SER H 1 1
17 25530 1 1 59 SER HA H 8.169 -4.999 -4.935 1.00 . A A . 59 SER HA 1 1
17 25531 1 1 59 SER HB2 H 7.121 -6.401 -6.741 1.00 . A A . 59 SER HB2 1 1
17 25532 1 1 59 SER HB3 H 6.397 -4.929 -7.386 1.00 . A A . 59 SER HB3 1 1
17 25533 1 1 59 SER HG H 8.826 -5.875 -7.829 1.00 . A A . 59 SER HG 1 1
17 25534 1 1 59 SER N N 6.135 -5.195 -4.640 1.00 . A A . 59 SER N 1 1
17 25535 1 1 59 SER O O 6.183 -2.597 -5.847 1.00 . A A . 59 SER O 1 1
17 25536 1 1 59 SER OG O 8.428 -5.052 -7.536 1.00 . A A . 59 SER OG 1 1
17 25537 1 1 60 ILE C C 9.381 -0.672 -6.514 1.00 . A A . 60 ILE C 1 1
17 25538 1 1 60 ILE CA C 8.467 -1.102 -5.372 1.00 . A A . 60 ILE CA 1 1
17 25539 1 1 60 ILE CB C 8.998 -0.508 -4.053 1.00 . A A . 60 ILE CB 1 1
17 25540 1 1 60 ILE CD1 C 8.941 -1.098 -1.578 1.00 . A A . 60 ILE CD1 1 1
17 25541 1 1 60 ILE CG1 C 8.163 -1.005 -2.872 1.00 . A A . 60 ILE CG1 1 1
17 25542 1 1 60 ILE CG2 C 8.986 1.012 -4.115 1.00 . A A . 60 ILE CG2 1 1
17 25543 1 1 60 ILE H H 9.159 -3.078 -5.063 1.00 . A A . 60 ILE H 1 1
17 25544 1 1 60 ILE HA H 7.477 -0.707 -5.548 1.00 . A A . 60 ILE HA 1 1
17 25545 1 1 60 ILE HB H 10.019 -0.831 -3.924 1.00 . A A . 60 ILE HB 1 1
17 25546 1 1 60 ILE HD11 H 9.347 -2.093 -1.472 1.00 . A A . 60 ILE HD11 1 1
17 25547 1 1 60 ILE HD12 H 9.747 -0.379 -1.590 1.00 . A A . 60 ILE HD12 1 1
17 25548 1 1 60 ILE HD13 H 8.284 -0.888 -0.747 1.00 . A A . 60 ILE HD13 1 1
17 25549 1 1 60 ILE HG12 H 7.336 -0.331 -2.713 1.00 . A A . 60 ILE HG12 1 1
17 25550 1 1 60 ILE HG13 H 7.780 -1.990 -3.101 1.00 . A A . 60 ILE HG13 1 1
17 25551 1 1 60 ILE HG21 H 10.001 1.379 -4.145 1.00 . A A . 60 ILE HG21 1 1
17 25552 1 1 60 ILE HG22 H 8.462 1.332 -5.003 1.00 . A A . 60 ILE HG22 1 1
17 25553 1 1 60 ILE HG23 H 8.487 1.404 -3.241 1.00 . A A . 60 ILE HG23 1 1
17 25554 1 1 60 ILE N N 8.365 -2.554 -5.299 1.00 . A A . 60 ILE N 1 1
17 25555 1 1 60 ILE O O 10.427 -1.277 -6.746 1.00 . A A . 60 ILE O 1 1
17 25556 1 1 61 GLN C C 9.888 2.409 -8.267 1.00 . A A . 61 GLN C 1 1
17 25557 1 1 61 GLN CA C 9.762 0.890 -8.341 1.00 . A A . 61 GLN CA 1 1
17 25558 1 1 61 GLN CB C 9.121 0.483 -9.669 1.00 . A A . 61 GLN CB 1 1
17 25559 1 1 61 GLN CD C 11.299 -0.434 -10.562 1.00 . A A . 61 GLN CD 1 1
17 25560 1 1 61 GLN CG C 10.100 0.452 -10.832 1.00 . A A . 61 GLN CG 1 1
17 25561 1 1 61 GLN H H 8.135 0.818 -6.989 1.00 . A A . 61 GLN H 1 1
17 25562 1 1 61 GLN HA H 10.749 0.457 -8.280 1.00 . A A . 61 GLN HA 1 1
17 25563 1 1 61 GLN HB2 H 8.692 -0.501 -9.561 1.00 . A A . 61 GLN HB2 1 1
17 25564 1 1 61 GLN HB3 H 8.336 1.186 -9.906 1.00 . A A . 61 GLN HB3 1 1
17 25565 1 1 61 GLN HE21 H 12.520 1.128 -10.719 1.00 . A A . 61 GLN HE21 1 1
17 25566 1 1 61 GLN HE22 H 13.278 -0.387 -10.381 1.00 . A A . 61 GLN HE22 1 1
17 25567 1 1 61 GLN HG2 H 9.587 0.081 -11.707 1.00 . A A . 61 GLN HG2 1 1
17 25568 1 1 61 GLN HG3 H 10.448 1.457 -11.020 1.00 . A A . 61 GLN HG3 1 1
17 25569 1 1 61 GLN N N 8.978 0.378 -7.223 1.00 . A A . 61 GLN N 1 1
17 25570 1 1 61 GLN NE2 N 12.486 0.162 -10.554 1.00 . A A . 61 GLN NE2 1 1
17 25571 1 1 61 GLN O O 8.954 3.099 -7.860 1.00 . A A . 61 GLN O 1 1
17 25572 1 1 61 GLN OE1 O 11.162 -1.641 -10.363 1.00 . A A . 61 GLN OE1 1 1
17 25573 1 1 62 ASN C C 11.249 4.940 -10.051 1.00 . A A . 62 ASN C 1 1
17 25574 1 1 62 ASN CA C 11.296 4.358 -8.641 1.00 . A A . 62 ASN CA 1 1
17 25575 1 1 62 ASN CB C 12.654 4.653 -8.001 1.00 . A A . 62 ASN CB 1 1
17 25576 1 1 62 ASN CG C 13.062 6.105 -8.153 1.00 . A A . 62 ASN CG 1 1
17 25577 1 1 62 ASN H H 11.755 2.319 -8.978 1.00 . A A . 62 ASN H 1 1
17 25578 1 1 62 ASN HA H 10.521 4.819 -8.049 1.00 . A A . 62 ASN HA 1 1
17 25579 1 1 62 ASN HB2 H 12.605 4.421 -6.947 1.00 . A A . 62 ASN HB2 1 1
17 25580 1 1 62 ASN HB3 H 13.407 4.035 -8.467 1.00 . A A . 62 ASN HB3 1 1
17 25581 1 1 62 ASN HD21 H 12.295 6.533 -6.369 1.00 . A A . 62 ASN HD21 1 1
17 25582 1 1 62 ASN HD22 H 13.010 7.858 -7.216 1.00 . A A . 62 ASN HD22 1 1
17 25583 1 1 62 ASN N N 11.048 2.921 -8.663 1.00 . A A . 62 ASN N 1 1
17 25584 1 1 62 ASN ND2 N 12.758 6.914 -7.144 1.00 . A A . 62 ASN ND2 1 1
17 25585 1 1 62 ASN O O 11.414 4.221 -11.036 1.00 . A A . 62 ASN O 1 1
17 25586 1 1 62 ASN OD1 O 13.643 6.496 -9.165 1.00 . A A . 62 ASN OD1 1 1
17 25587 1 1 63 ASN C C 11.707 8.253 -11.384 1.00 . A A . 63 ASN C 1 1
17 25588 1 1 63 ASN CA C 10.956 6.926 -11.428 1.00 . A A . 63 ASN CA 1 1
17 25589 1 1 63 ASN CB C 9.498 7.165 -11.825 1.00 . A A . 63 ASN CB 1 1
17 25590 1 1 63 ASN CG C 8.713 5.874 -11.947 1.00 . A A . 63 ASN CG 1 1
17 25591 1 1 63 ASN H H 10.901 6.767 -9.318 1.00 . A A . 63 ASN H 1 1
17 25592 1 1 63 ASN HA H 11.420 6.287 -12.164 1.00 . A A . 63 ASN HA 1 1
17 25593 1 1 63 ASN HB2 H 9.024 7.783 -11.076 1.00 . A A . 63 ASN HB2 1 1
17 25594 1 1 63 ASN HB3 H 9.469 7.674 -12.777 1.00 . A A . 63 ASN HB3 1 1
17 25595 1 1 63 ASN HD21 H 7.453 6.478 -10.532 1.00 . A A . 63 ASN HD21 1 1
17 25596 1 1 63 ASN HD22 H 7.135 4.918 -11.205 1.00 . A A . 63 ASN HD22 1 1
17 25597 1 1 63 ASN N N 11.024 6.247 -10.139 1.00 . A A . 63 ASN N 1 1
17 25598 1 1 63 ASN ND2 N 7.660 5.744 -11.147 1.00 . A A . 63 ASN ND2 1 1
17 25599 1 1 63 ASN O O 12.293 8.614 -10.364 1.00 . A A . 63 ASN O 1 1
17 25600 1 1 63 ASN OD1 O 9.048 5.004 -12.751 1.00 . A A . 63 ASN OD1 1 1
17 25601 1 1 64 LYS C C 11.421 11.401 -12.203 1.00 . A A . 64 LYS C 1 1
17 25602 1 1 64 LYS CA C 12.362 10.264 -12.589 1.00 . A A . 64 LYS CA 1 1
17 25603 1 1 64 LYS CB C 12.892 10.487 -14.007 1.00 . A A . 64 LYS CB 1 1
17 25604 1 1 64 LYS CD C 14.214 8.445 -14.636 1.00 . A A . 64 LYS CD 1 1
17 25605 1 1 64 LYS CE C 15.600 7.878 -14.901 1.00 . A A . 64 LYS CE 1 1
17 25606 1 1 64 LYS CG C 14.279 9.910 -14.235 1.00 . A A . 64 LYS CG 1 1
17 25607 1 1 64 LYS H H 11.201 8.635 -13.280 1.00 . A A . 64 LYS H 1 1
17 25608 1 1 64 LYS HA H 13.193 10.252 -11.901 1.00 . A A . 64 LYS HA 1 1
17 25609 1 1 64 LYS HB2 H 12.213 10.026 -14.709 1.00 . A A . 64 LYS HB2 1 1
17 25610 1 1 64 LYS HB3 H 12.931 11.549 -14.202 1.00 . A A . 64 LYS HB3 1 1
17 25611 1 1 64 LYS HD2 H 13.754 7.882 -13.837 1.00 . A A . 64 LYS HD2 1 1
17 25612 1 1 64 LYS HD3 H 13.619 8.352 -15.533 1.00 . A A . 64 LYS HD3 1 1
17 25613 1 1 64 LYS HE2 H 16.297 8.329 -14.212 1.00 . A A . 64 LYS HE2 1 1
17 25614 1 1 64 LYS HE3 H 15.575 6.811 -14.740 1.00 . A A . 64 LYS HE3 1 1
17 25615 1 1 64 LYS HG2 H 14.765 10.466 -15.023 1.00 . A A . 64 LYS HG2 1 1
17 25616 1 1 64 LYS HG3 H 14.851 9.999 -13.323 1.00 . A A . 64 LYS HG3 1 1
17 25617 1 1 64 LYS HZ1 H 16.171 9.171 -16.440 1.00 . A A . 64 LYS HZ1 1 1
17 25618 1 1 64 LYS HZ2 H 15.350 7.791 -16.973 1.00 . A A . 64 LYS HZ2 1 1
17 25619 1 1 64 LYS HZ3 H 16.962 7.675 -16.472 1.00 . A A . 64 LYS HZ3 1 1
17 25620 1 1 64 LYS N N 11.685 8.976 -12.499 1.00 . A A . 64 LYS N 1 1
17 25621 1 1 64 LYS NZ N 16.052 8.147 -16.294 1.00 . A A . 64 LYS NZ 1 1
17 25622 1 1 64 LYS O O 11.829 12.561 -12.135 1.00 . A A . 64 LYS O 1 1
17 25623 1 1 65 ASP C C 8.996 12.099 -10.051 1.00 . A A . 65 ASP C 1 1
17 25624 1 1 65 ASP CA C 9.164 12.053 -11.567 1.00 . A A . 65 ASP CA 1 1
17 25625 1 1 65 ASP CB C 7.823 11.741 -12.232 1.00 . A A . 65 ASP CB 1 1
17 25626 1 1 65 ASP CG C 6.894 12.939 -12.252 1.00 . A A . 65 ASP CG 1 1
17 25627 1 1 65 ASP H H 9.898 10.120 -12.020 1.00 . A A . 65 ASP H 1 1
17 25628 1 1 65 ASP HA H 9.508 13.018 -11.907 1.00 . A A . 65 ASP HA 1 1
17 25629 1 1 65 ASP HB2 H 7.998 11.428 -13.251 1.00 . A A . 65 ASP HB2 1 1
17 25630 1 1 65 ASP HB3 H 7.338 10.941 -11.692 1.00 . A A . 65 ASP HB3 1 1
17 25631 1 1 65 ASP N N 10.162 11.061 -11.949 1.00 . A A . 65 ASP N 1 1
17 25632 1 1 65 ASP O O 7.990 12.590 -9.543 1.00 . A A . 65 ASP O 1 1
17 25633 1 1 65 ASP OD1 O 6.122 13.107 -11.285 1.00 . A A . 65 ASP OD1 1 1
17 25634 1 1 65 ASP OD2 O 6.938 13.708 -13.235 1.00 . A A . 65 ASP OD2 1 1
17 25635 1 1 66 GLY C C 8.815 10.694 -7.355 1.00 . A A . 66 GLY C 1 1
17 25636 1 1 66 GLY CA C 9.931 11.572 -7.884 1.00 . A A . 66 GLY CA 1 1
17 25637 1 1 66 GLY H H 10.768 11.202 -9.794 1.00 . A A . 66 GLY H 1 1
17 25638 1 1 66 GLY HA2 H 10.873 11.209 -7.500 1.00 . A A . 66 GLY HA2 1 1
17 25639 1 1 66 GLY HA3 H 9.776 12.582 -7.535 1.00 . A A . 66 GLY HA3 1 1
17 25640 1 1 66 GLY N N 9.989 11.581 -9.334 1.00 . A A . 66 GLY N 1 1
17 25641 1 1 66 GLY O O 8.530 10.693 -6.157 1.00 . A A . 66 GLY O 1 1
17 25642 1 1 67 THR C C 7.549 7.612 -7.788 1.00 . A A . 67 THR C 1 1
17 25643 1 1 67 THR CA C 7.084 9.062 -7.866 1.00 . A A . 67 THR CA 1 1
17 25644 1 1 67 THR CB C 5.909 9.159 -8.858 1.00 . A A . 67 THR CB 1 1
17 25645 1 1 67 THR CG2 C 5.180 10.485 -8.705 1.00 . A A . 67 THR CG2 1 1
17 25646 1 1 67 THR H H 8.450 9.989 -9.189 1.00 . A A . 67 THR H 1 1
17 25647 1 1 67 THR HA H 6.731 9.370 -6.892 1.00 . A A . 67 THR HA 1 1
17 25648 1 1 67 THR HB H 5.215 8.357 -8.650 1.00 . A A . 67 THR HB 1 1
17 25649 1 1 67 THR HG1 H 5.646 8.898 -10.795 1.00 . A A . 67 THR HG1 1 1
17 25650 1 1 67 THR HG21 H 5.180 11.007 -9.650 1.00 . A A . 67 THR HG21 1 1
17 25651 1 1 67 THR HG22 H 5.680 11.087 -7.961 1.00 . A A . 67 THR HG22 1 1
17 25652 1 1 67 THR HG23 H 4.162 10.302 -8.396 1.00 . A A . 67 THR HG23 1 1
17 25653 1 1 67 THR N N 8.177 9.945 -8.249 1.00 . A A . 67 THR N 1 1
17 25654 1 1 67 THR O O 8.622 7.267 -8.283 1.00 . A A . 67 THR O 1 1
17 25655 1 1 67 THR OG1 O 6.389 9.025 -10.201 1.00 . A A . 67 THR OG1 1 1
17 25656 1 1 68 TYR C C 5.901 4.475 -7.464 1.00 . A A . 68 TYR C 1 1
17 25657 1 1 68 TYR CA C 7.066 5.354 -7.019 1.00 . A A . 68 TYR CA 1 1
17 25658 1 1 68 TYR CB C 7.431 5.040 -5.568 1.00 . A A . 68 TYR CB 1 1
17 25659 1 1 68 TYR CD1 C 8.705 7.107 -4.873 1.00 . A A . 68 TYR CD1 1 1
17 25660 1 1 68 TYR CD2 C 9.858 5.021 -4.871 1.00 . A A . 68 TYR CD2 1 1
17 25661 1 1 68 TYR CE1 C 9.851 7.746 -4.442 1.00 . A A . 68 TYR CE1 1 1
17 25662 1 1 68 TYR CE2 C 11.008 5.652 -4.439 1.00 . A A . 68 TYR CE2 1 1
17 25663 1 1 68 TYR CG C 8.688 5.736 -5.095 1.00 . A A . 68 TYR CG 1 1
17 25664 1 1 68 TYR CZ C 11.000 7.015 -4.226 1.00 . A A . 68 TYR CZ 1 1
17 25665 1 1 68 TYR H H 5.894 7.102 -6.790 1.00 . A A . 68 TYR H 1 1
17 25666 1 1 68 TYR HA H 7.919 5.147 -7.648 1.00 . A A . 68 TYR HA 1 1
17 25667 1 1 68 TYR HB2 H 6.621 5.349 -4.925 1.00 . A A . 68 TYR HB2 1 1
17 25668 1 1 68 TYR HB3 H 7.581 3.976 -5.464 1.00 . A A . 68 TYR HB3 1 1
17 25669 1 1 68 TYR HD1 H 7.803 7.677 -5.042 1.00 . A A . 68 TYR HD1 1 1
17 25670 1 1 68 TYR HD2 H 9.861 3.954 -5.039 1.00 . A A . 68 TYR HD2 1 1
17 25671 1 1 68 TYR HE1 H 9.845 8.813 -4.275 1.00 . A A . 68 TYR HE1 1 1
17 25672 1 1 68 TYR HE2 H 11.909 5.079 -4.270 1.00 . A A . 68 TYR HE2 1 1
17 25673 1 1 68 TYR HH H 11.911 8.342 -3.175 1.00 . A A . 68 TYR HH 1 1
17 25674 1 1 68 TYR N N 6.736 6.767 -7.164 1.00 . A A . 68 TYR N 1 1
17 25675 1 1 68 TYR O O 4.737 4.818 -7.262 1.00 . A A . 68 TYR O 1 1
17 25676 1 1 68 TYR OH O 12.144 7.648 -3.796 1.00 . A A . 68 TYR OH 1 1
17 25677 1 1 69 ALA C C 5.112 1.189 -7.630 1.00 . A A . 69 ALA C 1 1
17 25678 1 1 69 ALA CA C 5.208 2.407 -8.543 1.00 . A A . 69 ALA CA 1 1
17 25679 1 1 69 ALA CB C 5.509 1.976 -9.971 1.00 . A A . 69 ALA CB 1 1
17 25680 1 1 69 ALA H H 7.171 3.120 -8.204 1.00 . A A . 69 ALA H 1 1
17 25681 1 1 69 ALA HA H 4.258 2.921 -8.541 1.00 . A A . 69 ALA HA 1 1
17 25682 1 1 69 ALA HB1 H 6.134 2.718 -10.446 1.00 . A A . 69 ALA HB1 1 1
17 25683 1 1 69 ALA HB2 H 6.021 1.026 -9.960 1.00 . A A . 69 ALA HB2 1 1
17 25684 1 1 69 ALA HB3 H 4.584 1.880 -10.520 1.00 . A A . 69 ALA HB3 1 1
17 25685 1 1 69 ALA N N 6.225 3.338 -8.071 1.00 . A A . 69 ALA N 1 1
17 25686 1 1 69 ALA O O 5.907 0.255 -7.739 1.00 . A A . 69 ALA O 1 1
17 25687 1 1 70 VAL C C 2.849 -0.845 -6.292 1.00 . A A . 70 VAL C 1 1
17 25688 1 1 70 VAL CA C 3.935 0.103 -5.797 1.00 . A A . 70 VAL CA 1 1
17 25689 1 1 70 VAL CB C 3.555 0.615 -4.395 1.00 . A A . 70 VAL CB 1 1
17 25690 1 1 70 VAL CG1 C 3.015 -0.521 -3.540 1.00 . A A . 70 VAL CG1 1 1
17 25691 1 1 70 VAL CG2 C 4.751 1.274 -3.726 1.00 . A A . 70 VAL CG2 1 1
17 25692 1 1 70 VAL H H 3.533 1.979 -6.691 1.00 . A A . 70 VAL H 1 1
17 25693 1 1 70 VAL HA H 4.866 -0.440 -5.718 1.00 . A A . 70 VAL HA 1 1
17 25694 1 1 70 VAL HB H 2.776 1.356 -4.503 1.00 . A A . 70 VAL HB 1 1
17 25695 1 1 70 VAL HG11 H 2.049 -0.826 -3.916 1.00 . A A . 70 VAL HG11 1 1
17 25696 1 1 70 VAL HG12 H 3.698 -1.357 -3.578 1.00 . A A . 70 VAL HG12 1 1
17 25697 1 1 70 VAL HG13 H 2.913 -0.185 -2.518 1.00 . A A . 70 VAL HG13 1 1
17 25698 1 1 70 VAL HG21 H 5.399 0.513 -3.317 1.00 . A A . 70 VAL HG21 1 1
17 25699 1 1 70 VAL HG22 H 5.296 1.857 -4.455 1.00 . A A . 70 VAL HG22 1 1
17 25700 1 1 70 VAL HG23 H 4.409 1.921 -2.932 1.00 . A A . 70 VAL HG23 1 1
17 25701 1 1 70 VAL N N 4.135 1.206 -6.729 1.00 . A A . 70 VAL N 1 1
17 25702 1 1 70 VAL O O 1.792 -0.411 -6.752 1.00 . A A . 70 VAL O 1 1
17 25703 1 1 71 THR C C 2.122 -4.331 -5.664 1.00 . A A . 71 THR C 1 1
17 25704 1 1 71 THR CA C 2.161 -3.155 -6.633 1.00 . A A . 71 THR CA 1 1
17 25705 1 1 71 THR CB C 2.502 -3.676 -8.042 1.00 . A A . 71 THR CB 1 1
17 25706 1 1 71 THR CG2 C 1.248 -4.141 -8.765 1.00 . A A . 71 THR CG2 1 1
17 25707 1 1 71 THR H H 3.975 -2.427 -5.819 1.00 . A A . 71 THR H 1 1
17 25708 1 1 71 THR HA H 1.183 -2.697 -6.668 1.00 . A A . 71 THR HA 1 1
17 25709 1 1 71 THR HB H 3.177 -4.515 -7.945 1.00 . A A . 71 THR HB 1 1
17 25710 1 1 71 THR HG1 H 3.427 -3.003 -9.648 1.00 . A A . 71 THR HG1 1 1
17 25711 1 1 71 THR HG21 H 0.618 -3.290 -8.978 1.00 . A A . 71 THR HG21 1 1
17 25712 1 1 71 THR HG22 H 0.710 -4.839 -8.141 1.00 . A A . 71 THR HG22 1 1
17 25713 1 1 71 THR HG23 H 1.524 -4.624 -9.690 1.00 . A A . 71 THR HG23 1 1
17 25714 1 1 71 THR N N 3.115 -2.144 -6.195 1.00 . A A . 71 THR N 1 1
17 25715 1 1 71 THR O O 3.145 -4.713 -5.095 1.00 . A A . 71 THR O 1 1
17 25716 1 1 71 THR OG1 O 3.144 -2.646 -8.803 1.00 . A A . 71 THR OG1 1 1
17 25717 1 1 72 TYR C C -0.123 -7.102 -5.209 1.00 . A A . 72 TYR C 1 1
17 25718 1 1 72 TYR CA C 0.765 -6.034 -4.579 1.00 . A A . 72 TYR CA 1 1
17 25719 1 1 72 TYR CB C 0.160 -5.569 -3.252 1.00 . A A . 72 TYR CB 1 1
17 25720 1 1 72 TYR CD1 C -2.219 -6.415 -3.252 1.00 . A A . 72 TYR CD1 1 1
17 25721 1 1 72 TYR CD2 C -1.860 -4.066 -3.432 1.00 . A A . 72 TYR CD2 1 1
17 25722 1 1 72 TYR CE1 C -3.585 -6.216 -3.308 1.00 . A A . 72 TYR CE1 1 1
17 25723 1 1 72 TYR CE2 C -3.225 -3.857 -3.487 1.00 . A A . 72 TYR CE2 1 1
17 25724 1 1 72 TYR CG C -1.334 -5.346 -3.313 1.00 . A A . 72 TYR CG 1 1
17 25725 1 1 72 TYR CZ C -4.083 -4.935 -3.425 1.00 . A A . 72 TYR CZ 1 1
17 25726 1 1 72 TYR H H 0.158 -4.552 -5.962 1.00 . A A . 72 TYR H 1 1
17 25727 1 1 72 TYR HA H 1.740 -6.458 -4.389 1.00 . A A . 72 TYR HA 1 1
17 25728 1 1 72 TYR HB2 H 0.353 -6.314 -2.496 1.00 . A A . 72 TYR HB2 1 1
17 25729 1 1 72 TYR HB3 H 0.623 -4.638 -2.960 1.00 . A A . 72 TYR HB3 1 1
17 25730 1 1 72 TYR HD1 H -1.825 -7.417 -3.159 1.00 . A A . 72 TYR HD1 1 1
17 25731 1 1 72 TYR HD2 H -1.186 -3.223 -3.480 1.00 . A A . 72 TYR HD2 1 1
17 25732 1 1 72 TYR HE1 H -4.257 -7.060 -3.259 1.00 . A A . 72 TYR HE1 1 1
17 25733 1 1 72 TYR HE2 H -3.616 -2.854 -3.579 1.00 . A A . 72 TYR HE2 1 1
17 25734 1 1 72 TYR HH H -5.668 -3.937 -2.991 1.00 . A A . 72 TYR HH 1 1
17 25735 1 1 72 TYR N N 0.937 -4.901 -5.481 1.00 . A A . 72 TYR N 1 1
17 25736 1 1 72 TYR O O -1.232 -6.817 -5.662 1.00 . A A . 72 TYR O 1 1
17 25737 1 1 72 TYR OH O -5.443 -4.732 -3.480 1.00 . A A . 72 TYR OH 1 1
17 25738 1 1 73 VAL C C -0.872 -10.394 -4.717 1.00 . A A . 73 VAL C 1 1
17 25739 1 1 73 VAL CA C -0.375 -9.449 -5.805 1.00 . A A . 73 VAL CA 1 1
17 25740 1 1 73 VAL CB C 0.482 -10.243 -6.809 1.00 . A A . 73 VAL CB 1 1
17 25741 1 1 73 VAL CG1 C -0.296 -11.434 -7.349 1.00 . A A . 73 VAL CG1 1 1
17 25742 1 1 73 VAL CG2 C 0.948 -9.342 -7.942 1.00 . A A . 73 VAL CG2 1 1
17 25743 1 1 73 VAL H H 1.262 -8.501 -4.856 1.00 . A A . 73 VAL H 1 1
17 25744 1 1 73 VAL HA H -1.226 -9.043 -6.333 1.00 . A A . 73 VAL HA 1 1
17 25745 1 1 73 VAL HB H 1.353 -10.616 -6.291 1.00 . A A . 73 VAL HB 1 1
17 25746 1 1 73 VAL HG11 H 0.159 -12.349 -6.999 1.00 . A A . 73 VAL HG11 1 1
17 25747 1 1 73 VAL HG12 H -1.318 -11.383 -7.005 1.00 . A A . 73 VAL HG12 1 1
17 25748 1 1 73 VAL HG13 H -0.277 -11.415 -8.429 1.00 . A A . 73 VAL HG13 1 1
17 25749 1 1 73 VAL HG21 H 1.739 -9.832 -8.489 1.00 . A A . 73 VAL HG21 1 1
17 25750 1 1 73 VAL HG22 H 0.121 -9.141 -8.607 1.00 . A A . 73 VAL HG22 1 1
17 25751 1 1 73 VAL HG23 H 1.315 -8.411 -7.534 1.00 . A A . 73 VAL HG23 1 1
17 25752 1 1 73 VAL N N 0.372 -8.335 -5.233 1.00 . A A . 73 VAL N 1 1
17 25753 1 1 73 VAL O O -0.129 -11.226 -4.196 1.00 . A A . 73 VAL O 1 1
17 25754 1 1 74 PRO C C -2.951 -12.549 -3.787 1.00 . A A . 74 PRO C 1 1
17 25755 1 1 74 PRO CA C -2.786 -11.102 -3.336 1.00 . A A . 74 PRO CA 1 1
17 25756 1 1 74 PRO CB C -4.154 -10.447 -3.131 1.00 . A A . 74 PRO CB 1 1
17 25757 1 1 74 PRO CD C -3.104 -9.297 -4.945 1.00 . A A . 74 PRO CD 1 1
17 25758 1 1 74 PRO CG C -4.437 -9.750 -4.417 1.00 . A A . 74 PRO CG 1 1
17 25759 1 1 74 PRO HA H -2.230 -11.075 -2.411 1.00 . A A . 74 PRO HA 1 1
17 25760 1 1 74 PRO HB2 H -4.893 -11.207 -2.922 1.00 . A A . 74 PRO HB2 1 1
17 25761 1 1 74 PRO HB3 H -4.103 -9.750 -2.308 1.00 . A A . 74 PRO HB3 1 1
17 25762 1 1 74 PRO HD2 H -3.090 -9.342 -6.024 1.00 . A A . 74 PRO HD2 1 1
17 25763 1 1 74 PRO HD3 H -2.885 -8.295 -4.605 1.00 . A A . 74 PRO HD3 1 1
17 25764 1 1 74 PRO HG2 H -4.902 -10.435 -5.111 1.00 . A A . 74 PRO HG2 1 1
17 25765 1 1 74 PRO HG3 H -5.079 -8.900 -4.240 1.00 . A A . 74 PRO HG3 1 1
17 25766 1 1 74 PRO N N -2.160 -10.266 -4.365 1.00 . A A . 74 PRO N 1 1
17 25767 1 1 74 PRO O O -3.482 -12.818 -4.865 1.00 . A A . 74 PRO O 1 1
17 25768 1 1 75 LEU C C -3.951 -15.456 -2.854 1.00 . A A . 75 LEU C 1 1
17 25769 1 1 75 LEU CA C -2.592 -14.900 -3.267 1.00 . A A . 75 LEU CA 1 1
17 25770 1 1 75 LEU CB C -1.476 -15.675 -2.563 1.00 . A A . 75 LEU CB 1 1
17 25771 1 1 75 LEU CD1 C 0.971 -16.023 -2.144 1.00 . A A . 75 LEU CD1 1 1
17 25772 1 1 75 LEU CD2 C 0.083 -16.091 -4.482 1.00 . A A . 75 LEU CD2 1 1
17 25773 1 1 75 LEU CG C -0.063 -15.458 -3.106 1.00 . A A . 75 LEU CG 1 1
17 25774 1 1 75 LEU H H -2.081 -13.203 -2.110 1.00 . A A . 75 LEU H 1 1
17 25775 1 1 75 LEU HA H -2.479 -15.013 -4.335 1.00 . A A . 75 LEU HA 1 1
17 25776 1 1 75 LEU HB2 H -1.479 -15.387 -1.523 1.00 . A A . 75 LEU HB2 1 1
17 25777 1 1 75 LEU HB3 H -1.704 -16.728 -2.644 1.00 . A A . 75 LEU HB3 1 1
17 25778 1 1 75 LEU HD11 H 1.776 -16.472 -2.705 1.00 . A A . 75 LEU HD11 1 1
17 25779 1 1 75 LEU HD12 H 0.508 -16.771 -1.518 1.00 . A A . 75 LEU HD12 1 1
17 25780 1 1 75 LEU HD13 H 1.360 -15.227 -1.526 1.00 . A A . 75 LEU HD13 1 1
17 25781 1 1 75 LEU HD21 H 1.089 -16.467 -4.599 1.00 . A A . 75 LEU HD21 1 1
17 25782 1 1 75 LEU HD22 H -0.115 -15.349 -5.242 1.00 . A A . 75 LEU HD22 1 1
17 25783 1 1 75 LEU HD23 H -0.620 -16.905 -4.580 1.00 . A A . 75 LEU HD23 1 1
17 25784 1 1 75 LEU HG H 0.119 -14.396 -3.204 1.00 . A A . 75 LEU HG 1 1
17 25785 1 1 75 LEU N N -2.494 -13.479 -2.954 1.00 . A A . 75 LEU N 1 1
17 25786 1 1 75 LEU O O -4.564 -16.236 -3.585 1.00 . A A . 75 LEU O 1 1
17 25787 1 1 76 THR C C -6.666 -14.338 -0.976 1.00 . A A . 76 THR C 1 1
17 25788 1 1 76 THR CA C -5.706 -15.506 -1.168 1.00 . A A . 76 THR CA 1 1
17 25789 1 1 76 THR CB C -5.547 -16.251 0.170 1.00 . A A . 76 THR CB 1 1
17 25790 1 1 76 THR CG2 C -5.010 -15.321 1.247 1.00 . A A . 76 THR CG2 1 1
17 25791 1 1 76 THR H H -3.884 -14.428 -1.141 1.00 . A A . 76 THR H 1 1
17 25792 1 1 76 THR HA H -6.127 -16.190 -1.890 1.00 . A A . 76 THR HA 1 1
17 25793 1 1 76 THR HB H -4.846 -17.062 0.032 1.00 . A A . 76 THR HB 1 1
17 25794 1 1 76 THR HG1 H -6.788 -16.964 1.527 1.00 . A A . 76 THR HG1 1 1
17 25795 1 1 76 THR HG21 H -4.495 -14.493 0.784 1.00 . A A . 76 THR HG21 1 1
17 25796 1 1 76 THR HG22 H -4.324 -15.863 1.881 1.00 . A A . 76 THR HG22 1 1
17 25797 1 1 76 THR HG23 H -5.830 -14.947 1.842 1.00 . A A . 76 THR HG23 1 1
17 25798 1 1 76 THR N N -4.419 -15.049 -1.678 1.00 . A A . 76 THR N 1 1
17 25799 1 1 76 THR O O -6.277 -13.275 -0.493 1.00 . A A . 76 THR O 1 1
17 25800 1 1 76 THR OG1 O -6.808 -16.790 0.583 1.00 . A A . 76 THR OG1 1 1
17 25801 1 1 77 ALA C C -9.231 -13.209 0.245 1.00 . A A . 77 ALA C 1 1
17 25802 1 1 77 ALA CA C -8.940 -13.507 -1.222 1.00 . A A . 77 ALA CA 1 1
17 25803 1 1 77 ALA CB C -10.215 -13.923 -1.941 1.00 . A A . 77 ALA CB 1 1
17 25804 1 1 77 ALA H H -8.173 -15.411 -1.734 1.00 . A A . 77 ALA H 1 1
17 25805 1 1 77 ALA HA H -8.567 -12.609 -1.694 1.00 . A A . 77 ALA HA 1 1
17 25806 1 1 77 ALA HB1 H -10.571 -13.101 -2.545 1.00 . A A . 77 ALA HB1 1 1
17 25807 1 1 77 ALA HB2 H -10.010 -14.773 -2.574 1.00 . A A . 77 ALA HB2 1 1
17 25808 1 1 77 ALA HB3 H -10.968 -14.188 -1.213 1.00 . A A . 77 ALA HB3 1 1
17 25809 1 1 77 ALA N N -7.923 -14.542 -1.356 1.00 . A A . 77 ALA N 1 1
17 25810 1 1 77 ALA O O -9.016 -14.053 1.114 1.00 . A A . 77 ALA O 1 1
17 25811 1 1 78 GLY C C -9.596 -10.196 2.190 1.00 . A A . 78 GLY C 1 1
17 25812 1 1 78 GLY CA C -10.031 -11.614 1.877 1.00 . A A . 78 GLY CA 1 1
17 25813 1 1 78 GLY H H -9.870 -11.369 -0.220 1.00 . A A . 78 GLY H 1 1
17 25814 1 1 78 GLY HA2 H -11.097 -11.695 2.028 1.00 . A A . 78 GLY HA2 1 1
17 25815 1 1 78 GLY HA3 H -9.529 -12.289 2.554 1.00 . A A . 78 GLY HA3 1 1
17 25816 1 1 78 GLY N N -9.720 -12.002 0.514 1.00 . A A . 78 GLY N 1 1
17 25817 1 1 78 GLY O O -9.112 -9.480 1.313 1.00 . A A . 78 GLY O 1 1
17 25818 1 1 79 MET C C -7.886 -8.347 4.085 1.00 . A A . 79 MET C 1 1
17 25819 1 1 79 MET CA C -9.393 -8.445 3.868 1.00 . A A . 79 MET CA 1 1
17 25820 1 1 79 MET CB C -10.130 -8.069 5.155 1.00 . A A . 79 MET CB 1 1
17 25821 1 1 79 MET CE C -11.342 -5.046 4.782 1.00 . A A . 79 MET CE 1 1
17 25822 1 1 79 MET CG C -11.612 -7.799 4.949 1.00 . A A . 79 MET CG 1 1
17 25823 1 1 79 MET H H -10.161 -10.404 4.097 1.00 . A A . 79 MET H 1 1
17 25824 1 1 79 MET HA H -9.677 -7.758 3.086 1.00 . A A . 79 MET HA 1 1
17 25825 1 1 79 MET HB2 H -10.029 -8.876 5.864 1.00 . A A . 79 MET HB2 1 1
17 25826 1 1 79 MET HB3 H -9.679 -7.179 5.567 1.00 . A A . 79 MET HB3 1 1
17 25827 1 1 79 MET HE1 H -11.743 -4.130 4.373 1.00 . A A . 79 MET HE1 1 1
17 25828 1 1 79 MET HE2 H -11.673 -5.160 5.803 1.00 . A A . 79 MET HE2 1 1
17 25829 1 1 79 MET HE3 H -10.263 -5.011 4.753 1.00 . A A . 79 MET HE3 1 1
17 25830 1 1 79 MET HG2 H -12.075 -8.691 4.552 1.00 . A A . 79 MET HG2 1 1
17 25831 1 1 79 MET HG3 H -12.056 -7.560 5.903 1.00 . A A . 79 MET HG3 1 1
17 25832 1 1 79 MET N N -9.770 -9.788 3.443 1.00 . A A . 79 MET N 1 1
17 25833 1 1 79 MET O O -7.321 -9.060 4.915 1.00 . A A . 79 MET O 1 1
17 25834 1 1 79 MET SD S -11.918 -6.436 3.809 1.00 . A A . 79 MET SD 1 1
17 25835 1 1 80 TYR C C -5.473 -6.036 4.276 1.00 . A A . 80 TYR C 1 1
17 25836 1 1 80 TYR CA C -5.799 -7.273 3.443 1.00 . A A . 80 TYR CA 1 1
17 25837 1 1 80 TYR CB C -5.174 -7.145 2.053 1.00 . A A . 80 TYR CB 1 1
17 25838 1 1 80 TYR CD1 C -5.650 -9.248 0.739 1.00 . A A . 80 TYR CD1 1 1
17 25839 1 1 80 TYR CD2 C -3.452 -8.937 1.608 1.00 . A A . 80 TYR CD2 1 1
17 25840 1 1 80 TYR CE1 C -5.267 -10.457 0.192 1.00 . A A . 80 TYR CE1 1 1
17 25841 1 1 80 TYR CE2 C -3.061 -10.145 1.063 1.00 . A A . 80 TYR CE2 1 1
17 25842 1 1 80 TYR CG C -4.751 -8.468 1.456 1.00 . A A . 80 TYR CG 1 1
17 25843 1 1 80 TYR CZ C -3.972 -10.901 0.356 1.00 . A A . 80 TYR CZ 1 1
17 25844 1 1 80 TYR H H -7.746 -6.922 2.691 1.00 . A A . 80 TYR H 1 1
17 25845 1 1 80 TYR HA H -5.387 -8.142 3.934 1.00 . A A . 80 TYR HA 1 1
17 25846 1 1 80 TYR HB2 H -5.891 -6.694 1.384 1.00 . A A . 80 TYR HB2 1 1
17 25847 1 1 80 TYR HB3 H -4.300 -6.514 2.116 1.00 . A A . 80 TYR HB3 1 1
17 25848 1 1 80 TYR HD1 H -6.663 -8.897 0.611 1.00 . A A . 80 TYR HD1 1 1
17 25849 1 1 80 TYR HD2 H -2.741 -8.342 2.162 1.00 . A A . 80 TYR HD2 1 1
17 25850 1 1 80 TYR HE1 H -5.980 -11.050 -0.362 1.00 . A A . 80 TYR HE1 1 1
17 25851 1 1 80 TYR HE2 H -2.046 -10.493 1.192 1.00 . A A . 80 TYR HE2 1 1
17 25852 1 1 80 TYR HH H -3.836 -12.131 -1.115 1.00 . A A . 80 TYR HH 1 1
17 25853 1 1 80 TYR N N -7.241 -7.461 3.335 1.00 . A A . 80 TYR N 1 1
17 25854 1 1 80 TYR O O -6.339 -5.199 4.532 1.00 . A A . 80 TYR O 1 1
17 25855 1 1 80 TYR OH O -3.587 -12.105 -0.188 1.00 . A A . 80 TYR OH 1 1
17 25856 1 1 81 THR C C -2.531 -4.148 4.898 1.00 . A A . 81 THR C 1 1
17 25857 1 1 81 THR CA C -3.773 -4.796 5.499 1.00 . A A . 81 THR CA 1 1
17 25858 1 1 81 THR CB C -3.467 -5.221 6.947 1.00 . A A . 81 THR CB 1 1
17 25859 1 1 81 THR CG2 C -2.967 -4.038 7.764 1.00 . A A . 81 THR CG2 1 1
17 25860 1 1 81 THR H H -3.573 -6.628 4.459 1.00 . A A . 81 THR H 1 1
17 25861 1 1 81 THR HA H -4.572 -4.069 5.520 1.00 . A A . 81 THR HA 1 1
17 25862 1 1 81 THR HB H -2.696 -5.978 6.929 1.00 . A A . 81 THR HB 1 1
17 25863 1 1 81 THR HG1 H -5.372 -5.151 7.451 1.00 . A A . 81 THR HG1 1 1
17 25864 1 1 81 THR HG21 H -3.257 -3.118 7.279 1.00 . A A . 81 THR HG21 1 1
17 25865 1 1 81 THR HG22 H -1.891 -4.082 7.839 1.00 . A A . 81 THR HG22 1 1
17 25866 1 1 81 THR HG23 H -3.399 -4.076 8.752 1.00 . A A . 81 THR HG23 1 1
17 25867 1 1 81 THR N N -4.216 -5.928 4.695 1.00 . A A . 81 THR N 1 1
17 25868 1 1 81 THR O O -1.410 -4.605 5.122 1.00 . A A . 81 THR O 1 1
17 25869 1 1 81 THR OG1 O -4.642 -5.765 7.557 1.00 . A A . 81 THR OG1 1 1
17 25870 1 1 82 LEU C C -0.943 -1.439 4.495 1.00 . A A . 82 LEU C 1 1
17 25871 1 1 82 LEU CA C -1.633 -2.367 3.501 1.00 . A A . 82 LEU CA 1 1
17 25872 1 1 82 LEU CB C -2.140 -1.564 2.302 1.00 . A A . 82 LEU CB 1 1
17 25873 1 1 82 LEU CD1 C -3.876 -1.225 0.526 1.00 . A A . 82 LEU CD1 1 1
17 25874 1 1 82 LEU CD2 C -2.620 -3.384 0.647 1.00 . A A . 82 LEU CD2 1 1
17 25875 1 1 82 LEU CG C -3.216 -2.237 1.450 1.00 . A A . 82 LEU CG 1 1
17 25876 1 1 82 LEU H H -3.653 -2.763 3.993 1.00 . A A . 82 LEU H 1 1
17 25877 1 1 82 LEU HA H -0.920 -3.101 3.157 1.00 . A A . 82 LEU HA 1 1
17 25878 1 1 82 LEU HB2 H -2.546 -0.636 2.674 1.00 . A A . 82 LEU HB2 1 1
17 25879 1 1 82 LEU HB3 H -1.293 -1.354 1.664 1.00 . A A . 82 LEU HB3 1 1
17 25880 1 1 82 LEU HD11 H -4.663 -0.712 1.058 1.00 . A A . 82 LEU HD11 1 1
17 25881 1 1 82 LEU HD12 H -4.293 -1.736 -0.329 1.00 . A A . 82 LEU HD12 1 1
17 25882 1 1 82 LEU HD13 H -3.140 -0.508 0.193 1.00 . A A . 82 LEU HD13 1 1
17 25883 1 1 82 LEU HD21 H -1.588 -3.163 0.415 1.00 . A A . 82 LEU HD21 1 1
17 25884 1 1 82 LEU HD22 H -3.176 -3.509 -0.271 1.00 . A A . 82 LEU HD22 1 1
17 25885 1 1 82 LEU HD23 H -2.671 -4.294 1.226 1.00 . A A . 82 LEU HD23 1 1
17 25886 1 1 82 LEU HG H -3.979 -2.643 2.099 1.00 . A A . 82 LEU HG 1 1
17 25887 1 1 82 LEU N N -2.738 -3.080 4.135 1.00 . A A . 82 LEU N 1 1
17 25888 1 1 82 LEU O O -1.571 -0.549 5.070 1.00 . A A . 82 LEU O 1 1
17 25889 1 1 83 THR C C 2.304 -0.165 4.907 1.00 . A A . 83 THR C 1 1
17 25890 1 1 83 THR CA C 1.131 -0.832 5.616 1.00 . A A . 83 THR CA 1 1
17 25891 1 1 83 THR CB C 1.666 -1.668 6.794 1.00 . A A . 83 THR CB 1 1
17 25892 1 1 83 THR CG2 C 2.277 -0.772 7.860 1.00 . A A . 83 THR CG2 1 1
17 25893 1 1 83 THR H H 0.799 -2.375 4.205 1.00 . A A . 83 THR H 1 1
17 25894 1 1 83 THR HA H 0.479 -0.067 6.012 1.00 . A A . 83 THR HA 1 1
17 25895 1 1 83 THR HB H 2.431 -2.336 6.423 1.00 . A A . 83 THR HB 1 1
17 25896 1 1 83 THR HG1 H 0.894 -2.809 8.206 1.00 . A A . 83 THR HG1 1 1
17 25897 1 1 83 THR HG21 H 2.099 0.263 7.606 1.00 . A A . 83 THR HG21 1 1
17 25898 1 1 83 THR HG22 H 3.340 -0.952 7.915 1.00 . A A . 83 THR HG22 1 1
17 25899 1 1 83 THR HG23 H 1.825 -0.990 8.816 1.00 . A A . 83 THR HG23 1 1
17 25900 1 1 83 THR N N 0.354 -1.650 4.693 1.00 . A A . 83 THR N 1 1
17 25901 1 1 83 THR O O 3.304 -0.812 4.600 1.00 . A A . 83 THR O 1 1
17 25902 1 1 83 THR OG1 O 0.606 -2.443 7.365 1.00 . A A . 83 THR OG1 1 1
17 25903 1 1 84 MET C C 3.959 2.792 4.963 1.00 . A A . 84 MET C 1 1
17 25904 1 1 84 MET CA C 3.225 1.887 3.978 1.00 . A A . 84 MET CA 1 1
17 25905 1 1 84 MET CB C 2.635 2.723 2.841 1.00 . A A . 84 MET CB 1 1
17 25906 1 1 84 MET CE C 2.587 3.069 -0.645 1.00 . A A . 84 MET CE 1 1
17 25907 1 1 84 MET CG C 3.683 3.282 1.891 1.00 . A A . 84 MET CG 1 1
17 25908 1 1 84 MET H H 1.352 1.594 4.919 1.00 . A A . 84 MET H 1 1
17 25909 1 1 84 MET HA H 3.928 1.179 3.565 1.00 . A A . 84 MET HA 1 1
17 25910 1 1 84 MET HB2 H 1.957 2.106 2.271 1.00 . A A . 84 MET HB2 1 1
17 25911 1 1 84 MET HB3 H 2.087 3.551 3.265 1.00 . A A . 84 MET HB3 1 1
17 25912 1 1 84 MET HE1 H 2.146 3.546 -1.508 1.00 . A A . 84 MET HE1 1 1
17 25913 1 1 84 MET HE2 H 3.495 2.563 -0.938 1.00 . A A . 84 MET HE2 1 1
17 25914 1 1 84 MET HE3 H 1.890 2.352 -0.235 1.00 . A A . 84 MET HE3 1 1
17 25915 1 1 84 MET HG2 H 4.381 3.881 2.458 1.00 . A A . 84 MET HG2 1 1
17 25916 1 1 84 MET HG3 H 4.208 2.458 1.432 1.00 . A A . 84 MET HG3 1 1
17 25917 1 1 84 MET N N 2.174 1.132 4.650 1.00 . A A . 84 MET N 1 1
17 25918 1 1 84 MET O O 3.335 3.510 5.745 1.00 . A A . 84 MET O 1 1
17 25919 1 1 84 MET SD S 2.966 4.307 0.593 1.00 . A A . 84 MET SD 1 1
17 25920 1 1 85 LYS C C 7.182 4.313 5.023 1.00 . A A . 85 LYS C 1 1
17 25921 1 1 85 LYS CA C 6.106 3.569 5.807 1.00 . A A . 85 LYS CA 1 1
17 25922 1 1 85 LYS CB C 6.755 2.696 6.883 1.00 . A A . 85 LYS CB 1 1
17 25923 1 1 85 LYS CD C 6.767 2.305 9.364 1.00 . A A . 85 LYS CD 1 1
17 25924 1 1 85 LYS CE C 6.034 1.473 10.406 1.00 . A A . 85 LYS CE 1 1
17 25925 1 1 85 LYS CG C 5.907 2.539 8.133 1.00 . A A . 85 LYS CG 1 1
17 25926 1 1 85 LYS H H 5.726 2.159 4.275 1.00 . A A . 85 LYS H 1 1
17 25927 1 1 85 LYS HA H 5.460 4.292 6.283 1.00 . A A . 85 LYS HA 1 1
17 25928 1 1 85 LYS HB2 H 6.938 1.714 6.471 1.00 . A A . 85 LYS HB2 1 1
17 25929 1 1 85 LYS HB3 H 7.699 3.139 7.167 1.00 . A A . 85 LYS HB3 1 1
17 25930 1 1 85 LYS HD2 H 7.666 1.784 9.071 1.00 . A A . 85 LYS HD2 1 1
17 25931 1 1 85 LYS HD3 H 7.027 3.260 9.798 1.00 . A A . 85 LYS HD3 1 1
17 25932 1 1 85 LYS HE2 H 5.115 1.974 10.666 1.00 . A A . 85 LYS HE2 1 1
17 25933 1 1 85 LYS HE3 H 5.809 0.506 9.980 1.00 . A A . 85 LYS HE3 1 1
17 25934 1 1 85 LYS HG2 H 5.327 3.438 8.279 1.00 . A A . 85 LYS HG2 1 1
17 25935 1 1 85 LYS HG3 H 5.243 1.696 8.003 1.00 . A A . 85 LYS HG3 1 1
17 25936 1 1 85 LYS HZ1 H 6.415 1.792 12.434 1.00 . A A . 85 LYS HZ1 1 1
17 25937 1 1 85 LYS HZ2 H 7.811 1.650 11.490 1.00 . A A . 85 LYS HZ2 1 1
17 25938 1 1 85 LYS HZ3 H 6.907 0.273 11.876 1.00 . A A . 85 LYS HZ3 1 1
17 25939 1 1 85 LYS N N 5.286 2.752 4.920 1.00 . A A . 85 LYS N 1 1
17 25940 1 1 85 LYS NZ N 6.849 1.283 11.637 1.00 . A A . 85 LYS NZ 1 1
17 25941 1 1 85 LYS O O 8.040 3.697 4.391 1.00 . A A . 85 LYS O 1 1
17 25942 1 1 86 TYR C C 9.082 7.110 5.337 1.00 . A A . 86 TYR C 1 1
17 25943 1 1 86 TYR CA C 8.100 6.467 4.362 1.00 . A A . 86 TYR CA 1 1
17 25944 1 1 86 TYR CB C 7.385 7.551 3.553 1.00 . A A . 86 TYR CB 1 1
17 25945 1 1 86 TYR CD1 C 9.080 9.228 2.725 1.00 . A A . 86 TYR CD1 1 1
17 25946 1 1 86 TYR CD2 C 8.203 7.654 1.166 1.00 . A A . 86 TYR CD2 1 1
17 25947 1 1 86 TYR CE1 C 9.862 9.784 1.731 1.00 . A A . 86 TYR CE1 1 1
17 25948 1 1 86 TYR CE2 C 8.982 8.202 0.166 1.00 . A A . 86 TYR CE2 1 1
17 25949 1 1 86 TYR CG C 8.238 8.155 2.462 1.00 . A A . 86 TYR CG 1 1
17 25950 1 1 86 TYR CZ C 9.810 9.268 0.453 1.00 . A A . 86 TYR CZ 1 1
17 25951 1 1 86 TYR H H 6.422 6.073 5.589 1.00 . A A . 86 TYR H 1 1
17 25952 1 1 86 TYR HA H 8.649 5.829 3.684 1.00 . A A . 86 TYR HA 1 1
17 25953 1 1 86 TYR HB2 H 6.508 7.125 3.090 1.00 . A A . 86 TYR HB2 1 1
17 25954 1 1 86 TYR HB3 H 7.084 8.347 4.218 1.00 . A A . 86 TYR HB3 1 1
17 25955 1 1 86 TYR HD1 H 9.120 9.631 3.727 1.00 . A A . 86 TYR HD1 1 1
17 25956 1 1 86 TYR HD2 H 7.553 6.819 0.945 1.00 . A A . 86 TYR HD2 1 1
17 25957 1 1 86 TYR HE1 H 10.511 10.618 1.956 1.00 . A A . 86 TYR HE1 1 1
17 25958 1 1 86 TYR HE2 H 8.941 7.798 -0.835 1.00 . A A . 86 TYR HE2 1 1
17 25959 1 1 86 TYR HH H 10.775 10.735 -0.328 1.00 . A A . 86 TYR HH 1 1
17 25960 1 1 86 TYR N N 7.130 5.640 5.069 1.00 . A A . 86 TYR N 1 1
17 25961 1 1 86 TYR O O 8.709 7.964 6.139 1.00 . A A . 86 TYR O 1 1
17 25962 1 1 86 TYR OH O 10.586 9.818 -0.540 1.00 . A A . 86 TYR OH 1 1
17 25963 1 1 87 GLY C C 11.166 6.809 7.582 1.00 . A A . 87 GLY C 1 1
17 25964 1 1 87 GLY CA C 11.359 7.235 6.140 1.00 . A A . 87 GLY CA 1 1
17 25965 1 1 87 GLY H H 10.582 6.006 4.601 1.00 . A A . 87 GLY H 1 1
17 25966 1 1 87 GLY HA2 H 12.328 6.899 5.803 1.00 . A A . 87 GLY HA2 1 1
17 25967 1 1 87 GLY HA3 H 11.325 8.313 6.088 1.00 . A A . 87 GLY HA3 1 1
17 25968 1 1 87 GLY N N 10.342 6.691 5.260 1.00 . A A . 87 GLY N 1 1
17 25969 1 1 87 GLY O O 11.441 7.576 8.505 1.00 . A A . 87 GLY O 1 1
17 25970 1 1 88 GLY C C 9.192 5.618 9.737 1.00 . A A . 88 GLY C 1 1
17 25971 1 1 88 GLY CA C 10.467 5.079 9.120 1.00 . A A . 88 GLY CA 1 1
17 25972 1 1 88 GLY H H 10.489 5.017 7.004 1.00 . A A . 88 GLY H 1 1
17 25973 1 1 88 GLY HA2 H 10.410 4.002 9.084 1.00 . A A . 88 GLY HA2 1 1
17 25974 1 1 88 GLY HA3 H 11.303 5.364 9.743 1.00 . A A . 88 GLY HA3 1 1
17 25975 1 1 88 GLY N N 10.690 5.583 7.778 1.00 . A A . 88 GLY N 1 1
17 25976 1 1 88 GLY O O 8.869 5.304 10.882 1.00 . A A . 88 GLY O 1 1
17 25977 1 1 89 GLU C C 6.045 6.586 8.588 1.00 . A A . 89 GLU C 1 1
17 25978 1 1 89 GLU CA C 7.221 7.019 9.459 1.00 . A A . 89 GLU CA 1 1
17 25979 1 1 89 GLU CB C 7.323 8.545 9.477 1.00 . A A . 89 GLU CB 1 1
17 25980 1 1 89 GLU CD C 8.313 10.421 10.849 1.00 . A A . 89 GLU CD 1 1
17 25981 1 1 89 GLU CG C 8.547 9.065 10.211 1.00 . A A . 89 GLU CG 1 1
17 25982 1 1 89 GLU H H 8.777 6.646 8.073 1.00 . A A . 89 GLU H 1 1
17 25983 1 1 89 GLU HA H 7.056 6.667 10.466 1.00 . A A . 89 GLU HA 1 1
17 25984 1 1 89 GLU HB2 H 7.359 8.904 8.458 1.00 . A A . 89 GLU HB2 1 1
17 25985 1 1 89 GLU HB3 H 6.443 8.947 9.958 1.00 . A A . 89 GLU HB3 1 1
17 25986 1 1 89 GLU HG2 H 8.813 8.361 10.985 1.00 . A A . 89 GLU HG2 1 1
17 25987 1 1 89 GLU HG3 H 9.363 9.151 9.508 1.00 . A A . 89 GLU HG3 1 1
17 25988 1 1 89 GLU N N 8.467 6.433 8.977 1.00 . A A . 89 GLU N 1 1
17 25989 1 1 89 GLU O O 6.167 6.482 7.367 1.00 . A A . 89 GLU O 1 1
17 25990 1 1 89 GLU OE1 O 7.163 10.906 10.808 1.00 . A A . 89 GLU OE1 1 1
17 25991 1 1 89 GLU OE2 O 9.280 10.996 11.390 1.00 . A A . 89 GLU OE2 1 1
17 25992 1 1 90 LEU C C 3.112 7.071 7.714 1.00 . A A . 90 LEU C 1 1
17 25993 1 1 90 LEU CA C 3.707 5.914 8.509 1.00 . A A . 90 LEU CA 1 1
17 25994 1 1 90 LEU CB C 2.669 5.369 9.492 1.00 . A A . 90 LEU CB 1 1
17 25995 1 1 90 LEU CD1 C 1.809 3.498 10.922 1.00 . A A . 90 LEU CD1 1 1
17 25996 1 1 90 LEU CD2 C 2.376 3.075 8.523 1.00 . A A . 90 LEU CD2 1 1
17 25997 1 1 90 LEU CG C 2.734 3.867 9.772 1.00 . A A . 90 LEU CG 1 1
17 25998 1 1 90 LEU H H 4.870 6.436 10.198 1.00 . A A . 90 LEU H 1 1
17 25999 1 1 90 LEU HA H 3.989 5.129 7.824 1.00 . A A . 90 LEU HA 1 1
17 26000 1 1 90 LEU HB2 H 2.798 5.886 10.430 1.00 . A A . 90 LEU HB2 1 1
17 26001 1 1 90 LEU HB3 H 1.689 5.590 9.093 1.00 . A A . 90 LEU HB3 1 1
17 26002 1 1 90 LEU HD11 H 2.068 4.081 11.793 1.00 . A A . 90 LEU HD11 1 1
17 26003 1 1 90 LEU HD12 H 1.916 2.447 11.147 1.00 . A A . 90 LEU HD12 1 1
17 26004 1 1 90 LEU HD13 H 0.786 3.704 10.642 1.00 . A A . 90 LEU HD13 1 1
17 26005 1 1 90 LEU HD21 H 3.174 2.384 8.295 1.00 . A A . 90 LEU HD21 1 1
17 26006 1 1 90 LEU HD22 H 2.239 3.754 7.694 1.00 . A A . 90 LEU HD22 1 1
17 26007 1 1 90 LEU HD23 H 1.462 2.526 8.695 1.00 . A A . 90 LEU HD23 1 1
17 26008 1 1 90 LEU HG H 3.743 3.604 10.059 1.00 . A A . 90 LEU HG 1 1
17 26009 1 1 90 LEU N N 4.906 6.335 9.225 1.00 . A A . 90 LEU N 1 1
17 26010 1 1 90 LEU O O 3.292 8.237 8.065 1.00 . A A . 90 LEU O 1 1
17 26011 1 1 91 VAL C C 0.306 7.936 6.154 1.00 . A A . 91 VAL C 1 1
17 26012 1 1 91 VAL CA C 1.776 7.752 5.796 1.00 . A A . 91 VAL CA 1 1
17 26013 1 1 91 VAL CB C 1.888 7.385 4.304 1.00 . A A . 91 VAL CB 1 1
17 26014 1 1 91 VAL CG1 C 3.140 7.997 3.696 1.00 . A A . 91 VAL CG1 1 1
17 26015 1 1 91 VAL CG2 C 1.882 5.874 4.126 1.00 . A A . 91 VAL CG2 1 1
17 26016 1 1 91 VAL H H 2.293 5.794 6.411 1.00 . A A . 91 VAL H 1 1
17 26017 1 1 91 VAL HA H 2.295 8.686 5.955 1.00 . A A . 91 VAL HA 1 1
17 26018 1 1 91 VAL HB H 1.029 7.791 3.789 1.00 . A A . 91 VAL HB 1 1
17 26019 1 1 91 VAL HG11 H 3.991 7.368 3.916 1.00 . A A . 91 VAL HG11 1 1
17 26020 1 1 91 VAL HG12 H 3.018 8.078 2.626 1.00 . A A . 91 VAL HG12 1 1
17 26021 1 1 91 VAL HG13 H 3.301 8.979 4.116 1.00 . A A . 91 VAL HG13 1 1
17 26022 1 1 91 VAL HG21 H 1.567 5.632 3.122 1.00 . A A . 91 VAL HG21 1 1
17 26023 1 1 91 VAL HG22 H 2.876 5.487 4.295 1.00 . A A . 91 VAL HG22 1 1
17 26024 1 1 91 VAL HG23 H 1.198 5.430 4.835 1.00 . A A . 91 VAL HG23 1 1
17 26025 1 1 91 VAL N N 2.401 6.741 6.640 1.00 . A A . 91 VAL N 1 1
17 26026 1 1 91 VAL O O -0.317 7.079 6.783 1.00 . A A . 91 VAL O 1 1
17 26027 1 1 92 PRO C C -2.627 8.524 5.213 1.00 . A A . 92 PRO C 1 1
17 26028 1 1 92 PRO CA C -1.669 9.402 6.012 1.00 . A A . 92 PRO CA 1 1
17 26029 1 1 92 PRO CB C -1.788 10.862 5.570 1.00 . A A . 92 PRO CB 1 1
17 26030 1 1 92 PRO CD C 0.418 10.144 4.993 1.00 . A A . 92 PRO CD 1 1
17 26031 1 1 92 PRO CG C -0.708 11.041 4.559 1.00 . A A . 92 PRO CG 1 1
17 26032 1 1 92 PRO HA H -1.903 9.322 7.064 1.00 . A A . 92 PRO HA 1 1
17 26033 1 1 92 PRO HB2 H -2.765 11.033 5.141 1.00 . A A . 92 PRO HB2 1 1
17 26034 1 1 92 PRO HB3 H -1.643 11.512 6.420 1.00 . A A . 92 PRO HB3 1 1
17 26035 1 1 92 PRO HD2 H 0.932 9.740 4.133 1.00 . A A . 92 PRO HD2 1 1
17 26036 1 1 92 PRO HD3 H 1.106 10.684 5.627 1.00 . A A . 92 PRO HD3 1 1
17 26037 1 1 92 PRO HG2 H -1.067 10.747 3.584 1.00 . A A . 92 PRO HG2 1 1
17 26038 1 1 92 PRO HG3 H -0.384 12.071 4.546 1.00 . A A . 92 PRO HG3 1 1
17 26039 1 1 92 PRO N N -0.264 9.079 5.746 1.00 . A A . 92 PRO N 1 1
17 26040 1 1 92 PRO O O -3.844 8.707 5.268 1.00 . A A . 92 PRO O 1 1
17 26041 1 1 93 HIS C C -2.677 5.218 4.106 1.00 . A A . 93 HIS C 1 1
17 26042 1 1 93 HIS CA C -2.877 6.664 3.663 1.00 . A A . 93 HIS CA 1 1
17 26043 1 1 93 HIS CB C -2.518 6.811 2.184 1.00 . A A . 93 HIS CB 1 1
17 26044 1 1 93 HIS CD2 C -3.036 9.292 1.634 1.00 . A A . 93 HIS CD2 1 1
17 26045 1 1 93 HIS CE1 C -4.633 8.968 0.167 1.00 . A A . 93 HIS CE1 1 1
17 26046 1 1 93 HIS CG C -3.210 7.956 1.510 1.00 . A A . 93 HIS CG 1 1
17 26047 1 1 93 HIS H H -1.096 7.475 4.471 1.00 . A A . 93 HIS H 1 1
17 26048 1 1 93 HIS HA H -3.914 6.929 3.801 1.00 . A A . 93 HIS HA 1 1
17 26049 1 1 93 HIS HB2 H -1.453 6.969 2.093 1.00 . A A . 93 HIS HB2 1 1
17 26050 1 1 93 HIS HB3 H -2.789 5.905 1.662 1.00 . A A . 93 HIS HB3 1 1
17 26051 1 1 93 HIS HD1 H -4.576 6.926 0.280 1.00 . A A . 93 HIS HD1 1 1
17 26052 1 1 93 HIS HD2 H -2.324 9.790 2.277 1.00 . A A . 93 HIS HD2 1 1
17 26053 1 1 93 HIS HE1 H -5.413 9.144 -0.558 1.00 . A A . 93 HIS HE1 1 1
17 26054 1 1 93 HIS HE2 H -3.978 10.860 0.600 1.00 . A A . 93 HIS HE2 1 1
17 26055 1 1 93 HIS N N -2.071 7.571 4.472 1.00 . A A . 93 HIS N 1 1
17 26056 1 1 93 HIS ND1 N -4.219 7.786 0.585 1.00 . A A . 93 HIS ND1 1 1
17 26057 1 1 93 HIS NE2 N -3.932 9.899 0.788 1.00 . A A . 93 HIS NE2 1 1
17 26058 1 1 93 HIS O O -3.062 4.283 3.402 1.00 . A A . 93 HIS O 1 1
17 26059 1 1 94 PHE C C -1.760 3.736 7.335 1.00 . A A . 94 PHE C 1 1
17 26060 1 1 94 PHE CA C -1.818 3.708 5.811 1.00 . A A . 94 PHE CA 1 1
17 26061 1 1 94 PHE CB C -0.509 3.149 5.250 1.00 . A A . 94 PHE CB 1 1
17 26062 1 1 94 PHE CD1 C -0.422 4.181 2.964 1.00 . A A . 94 PHE CD1 1 1
17 26063 1 1 94 PHE CD2 C -0.556 1.806 3.131 1.00 . A A . 94 PHE CD2 1 1
17 26064 1 1 94 PHE CE1 C -0.411 4.086 1.585 1.00 . A A . 94 PHE CE1 1 1
17 26065 1 1 94 PHE CE2 C -0.544 1.705 1.752 1.00 . A A . 94 PHE CE2 1 1
17 26066 1 1 94 PHE CG C -0.495 3.043 3.752 1.00 . A A . 94 PHE CG 1 1
17 26067 1 1 94 PHE CZ C -0.470 2.846 0.979 1.00 . A A . 94 PHE CZ 1 1
17 26068 1 1 94 PHE H H -1.787 5.825 5.790 1.00 . A A . 94 PHE H 1 1
17 26069 1 1 94 PHE HA H -2.632 3.069 5.505 1.00 . A A . 94 PHE HA 1 1
17 26070 1 1 94 PHE HB2 H 0.305 3.796 5.543 1.00 . A A . 94 PHE HB2 1 1
17 26071 1 1 94 PHE HB3 H -0.344 2.163 5.655 1.00 . A A . 94 PHE HB3 1 1
17 26072 1 1 94 PHE HD1 H -0.374 5.151 3.437 1.00 . A A . 94 PHE HD1 1 1
17 26073 1 1 94 PHE HD2 H -0.613 0.912 3.736 1.00 . A A . 94 PHE HD2 1 1
17 26074 1 1 94 PHE HE1 H -0.353 4.980 0.982 1.00 . A A . 94 PHE HE1 1 1
17 26075 1 1 94 PHE HE2 H -0.591 0.734 1.282 1.00 . A A . 94 PHE HE2 1 1
17 26076 1 1 94 PHE HZ H -0.462 2.770 -0.098 1.00 . A A . 94 PHE HZ 1 1
17 26077 1 1 94 PHE N N -2.071 5.040 5.275 1.00 . A A . 94 PHE N 1 1
17 26078 1 1 94 PHE O O -1.416 4.746 7.950 1.00 . A A . 94 PHE O 1 1
17 26079 1 1 95 PRO C C -3.879 1.554 6.571 1.00 . A A . 95 PRO C 1 1
17 26080 1 1 95 PRO CA C -2.518 1.394 7.240 1.00 . A A . 95 PRO CA 1 1
17 26081 1 1 95 PRO CB C -2.585 0.330 8.339 1.00 . A A . 95 PRO CB 1 1
17 26082 1 1 95 PRO CD C -2.122 2.411 9.421 1.00 . A A . 95 PRO CD 1 1
17 26083 1 1 95 PRO CG C -2.831 1.096 9.593 1.00 . A A . 95 PRO CG 1 1
17 26084 1 1 95 PRO HA H -1.786 1.104 6.501 1.00 . A A . 95 PRO HA 1 1
17 26085 1 1 95 PRO HB2 H -3.393 -0.357 8.130 1.00 . A A . 95 PRO HB2 1 1
17 26086 1 1 95 PRO HB3 H -1.650 -0.208 8.382 1.00 . A A . 95 PRO HB3 1 1
17 26087 1 1 95 PRO HD2 H -2.671 3.203 9.908 1.00 . A A . 95 PRO HD2 1 1
17 26088 1 1 95 PRO HD3 H -1.116 2.351 9.812 1.00 . A A . 95 PRO HD3 1 1
17 26089 1 1 95 PRO HG2 H -3.891 1.256 9.724 1.00 . A A . 95 PRO HG2 1 1
17 26090 1 1 95 PRO HG3 H -2.424 0.558 10.437 1.00 . A A . 95 PRO HG3 1 1
17 26091 1 1 95 PRO N N -2.106 2.602 7.961 1.00 . A A . 95 PRO N 1 1
17 26092 1 1 95 PRO O O -4.723 2.321 7.034 1.00 . A A . 95 PRO O 1 1
17 26093 1 1 96 ALA C C -5.737 -0.488 4.215 1.00 . A A . 96 ALA C 1 1
17 26094 1 1 96 ALA CA C -5.345 0.886 4.747 1.00 . A A . 96 ALA CA 1 1
17 26095 1 1 96 ALA CB C -5.245 1.887 3.606 1.00 . A A . 96 ALA CB 1 1
17 26096 1 1 96 ALA H H -3.375 0.233 5.158 1.00 . A A . 96 ALA H 1 1
17 26097 1 1 96 ALA HA H -6.111 1.229 5.429 1.00 . A A . 96 ALA HA 1 1
17 26098 1 1 96 ALA HB1 H -6.190 2.400 3.495 1.00 . A A . 96 ALA HB1 1 1
17 26099 1 1 96 ALA HB2 H -4.469 2.605 3.825 1.00 . A A . 96 ALA HB2 1 1
17 26100 1 1 96 ALA HB3 H -5.008 1.367 2.691 1.00 . A A . 96 ALA HB3 1 1
17 26101 1 1 96 ALA N N -4.086 0.826 5.479 1.00 . A A . 96 ALA N 1 1
17 26102 1 1 96 ALA O O -5.074 -1.035 3.334 1.00 . A A . 96 ALA O 1 1
17 26103 1 1 97 ARG C C -7.947 -2.279 2.958 1.00 . A A . 97 ARG C 1 1
17 26104 1 1 97 ARG CA C -7.297 -2.353 4.336 1.00 . A A . 97 ARG CA 1 1
17 26105 1 1 97 ARG CB C -8.296 -2.904 5.355 1.00 . A A . 97 ARG CB 1 1
17 26106 1 1 97 ARG CD C -9.956 -1.046 5.022 1.00 . A A . 97 ARG CD 1 1
17 26107 1 1 97 ARG CG C -9.741 -2.552 5.042 1.00 . A A . 97 ARG CG 1 1
17 26108 1 1 97 ARG CZ C -11.674 0.563 5.731 1.00 . A A . 97 ARG CZ 1 1
17 26109 1 1 97 ARG H H -7.305 -0.556 5.455 1.00 . A A . 97 ARG H 1 1
17 26110 1 1 97 ARG HA H -6.446 -3.016 4.285 1.00 . A A . 97 ARG HA 1 1
17 26111 1 1 97 ARG HB2 H -8.209 -3.980 5.381 1.00 . A A . 97 ARG HB2 1 1
17 26112 1 1 97 ARG HB3 H -8.055 -2.507 6.329 1.00 . A A . 97 ARG HB3 1 1
17 26113 1 1 97 ARG HD2 H -9.244 -0.586 5.690 1.00 . A A . 97 ARG HD2 1 1
17 26114 1 1 97 ARG HD3 H -9.792 -0.686 4.017 1.00 . A A . 97 ARG HD3 1 1
17 26115 1 1 97 ARG HE H -11.969 -1.398 5.513 1.00 . A A . 97 ARG HE 1 1
17 26116 1 1 97 ARG HG2 H -9.998 -2.953 4.072 1.00 . A A . 97 ARG HG2 1 1
17 26117 1 1 97 ARG HG3 H -10.380 -2.988 5.795 1.00 . A A . 97 ARG HG3 1 1
17 26118 1 1 97 ARG HH11 H -9.858 1.366 5.360 1.00 . A A . 97 ARG HH11 1 1
17 26119 1 1 97 ARG HH12 H -11.078 2.490 5.860 1.00 . A A . 97 ARG HH12 1 1
17 26120 1 1 97 ARG HH21 H -13.584 0.072 6.173 1.00 . A A . 97 ARG HH21 1 1
17 26121 1 1 97 ARG HH22 H -13.197 1.752 6.323 1.00 . A A . 97 ARG HH22 1 1
17 26122 1 1 97 ARG N N -6.818 -1.041 4.756 1.00 . A A . 97 ARG N 1 1
17 26123 1 1 97 ARG NE N -11.306 -0.680 5.442 1.00 . A A . 97 ARG NE 1 1
17 26124 1 1 97 ARG NH1 N -10.798 1.554 5.644 1.00 . A A . 97 ARG NH1 1 1
17 26125 1 1 97 ARG NH2 N -12.921 0.817 6.106 1.00 . A A . 97 ARG NH2 1 1
17 26126 1 1 97 ARG O O -8.319 -1.202 2.493 1.00 . A A . 97 ARG O 1 1
17 26127 1 1 98 VAL C C -9.330 -4.857 0.743 1.00 . A A . 98 VAL C 1 1
17 26128 1 1 98 VAL CA C -8.684 -3.498 0.984 1.00 . A A . 98 VAL CA 1 1
17 26129 1 1 98 VAL CB C -7.645 -3.232 -0.121 1.00 . A A . 98 VAL CB 1 1
17 26130 1 1 98 VAL CG1 C -8.252 -3.477 -1.495 1.00 . A A . 98 VAL CG1 1 1
17 26131 1 1 98 VAL CG2 C -7.105 -1.814 -0.014 1.00 . A A . 98 VAL CG2 1 1
17 26132 1 1 98 VAL H H -7.762 -4.257 2.732 1.00 . A A . 98 VAL H 1 1
17 26133 1 1 98 VAL HA H -9.445 -2.733 0.926 1.00 . A A . 98 VAL HA 1 1
17 26134 1 1 98 VAL HB H -6.823 -3.919 0.012 1.00 . A A . 98 VAL HB 1 1
17 26135 1 1 98 VAL HG11 H -9.012 -2.735 -1.690 1.00 . A A . 98 VAL HG11 1 1
17 26136 1 1 98 VAL HG12 H -7.479 -3.411 -2.247 1.00 . A A . 98 VAL HG12 1 1
17 26137 1 1 98 VAL HG13 H -8.696 -4.462 -1.521 1.00 . A A . 98 VAL HG13 1 1
17 26138 1 1 98 VAL HG21 H -6.651 -1.675 0.956 1.00 . A A . 98 VAL HG21 1 1
17 26139 1 1 98 VAL HG22 H -6.364 -1.651 -0.784 1.00 . A A . 98 VAL HG22 1 1
17 26140 1 1 98 VAL HG23 H -7.913 -1.110 -0.138 1.00 . A A . 98 VAL HG23 1 1
17 26141 1 1 98 VAL N N -8.079 -3.431 2.309 1.00 . A A . 98 VAL N 1 1
17 26142 1 1 98 VAL O O -8.644 -5.875 0.646 1.00 . A A . 98 VAL O 1 1
17 26143 1 1 99 LYS C C -11.058 -6.691 -0.952 1.00 . A A . 99 LYS C 1 1
17 26144 1 1 99 LYS CA C -11.397 -6.101 0.413 1.00 . A A . 99 LYS CA 1 1
17 26145 1 1 99 LYS CB C -12.902 -5.842 0.510 1.00 . A A . 99 LYS CB 1 1
17 26146 1 1 99 LYS CD C -15.197 -6.854 0.370 1.00 . A A . 99 LYS CD 1 1
17 26147 1 1 99 LYS CE C -15.971 -8.157 0.242 1.00 . A A . 99 LYS CE 1 1
17 26148 1 1 99 LYS CG C -13.728 -7.107 0.668 1.00 . A A . 99 LYS CG 1 1
17 26149 1 1 99 LYS H H -11.147 -4.023 0.731 1.00 . A A . 99 LYS H 1 1
17 26150 1 1 99 LYS HA H -11.112 -6.808 1.178 1.00 . A A . 99 LYS HA 1 1
17 26151 1 1 99 LYS HB2 H -13.091 -5.204 1.361 1.00 . A A . 99 LYS HB2 1 1
17 26152 1 1 99 LYS HB3 H -13.226 -5.335 -0.388 1.00 . A A . 99 LYS HB3 1 1
17 26153 1 1 99 LYS HD2 H -15.623 -6.273 1.174 1.00 . A A . 99 LYS HD2 1 1
17 26154 1 1 99 LYS HD3 H -15.278 -6.304 -0.557 1.00 . A A . 99 LYS HD3 1 1
17 26155 1 1 99 LYS HE2 H -16.873 -7.970 -0.321 1.00 . A A . 99 LYS HE2 1 1
17 26156 1 1 99 LYS HE3 H -15.359 -8.873 -0.286 1.00 . A A . 99 LYS HE3 1 1
17 26157 1 1 99 LYS HG2 H -13.357 -7.856 -0.016 1.00 . A A . 99 LYS HG2 1 1
17 26158 1 1 99 LYS HG3 H -13.632 -7.464 1.683 1.00 . A A . 99 LYS HG3 1 1
17 26159 1 1 99 LYS HZ1 H -17.372 -8.761 1.668 1.00 . A A . 99 LYS HZ1 1 1
17 26160 1 1 99 LYS HZ2 H -15.955 -8.119 2.330 1.00 . A A . 99 LYS HZ2 1 1
17 26161 1 1 99 LYS HZ3 H -15.950 -9.678 1.673 1.00 . A A . 99 LYS HZ3 1 1
17 26162 1 1 99 LYS N N -10.655 -4.867 0.646 1.00 . A A . 99 LYS N 1 1
17 26163 1 1 99 LYS NZ N -16.337 -8.718 1.571 1.00 . A A . 99 LYS NZ 1 1
17 26164 1 1 99 LYS O O -11.335 -6.084 -1.987 1.00 . A A . 99 LYS O 1 1
17 26165 1 1 100 VAL C C -11.096 -9.632 -2.550 1.00 . A A . 100 VAL C 1 1
17 26166 1 1 100 VAL CA C -10.085 -8.550 -2.186 1.00 . A A . 100 VAL CA 1 1
17 26167 1 1 100 VAL CB C -8.686 -9.184 -2.080 1.00 . A A . 100 VAL CB 1 1
17 26168 1 1 100 VAL CG1 C -8.473 -10.197 -3.195 1.00 . A A . 100 VAL CG1 1 1
17 26169 1 1 100 VAL CG2 C -7.610 -8.109 -2.112 1.00 . A A . 100 VAL CG2 1 1
17 26170 1 1 100 VAL H H -10.265 -8.311 -0.091 1.00 . A A . 100 VAL H 1 1
17 26171 1 1 100 VAL HA H -10.064 -7.811 -2.974 1.00 . A A . 100 VAL HA 1 1
17 26172 1 1 100 VAL HB H -8.619 -9.703 -1.135 1.00 . A A . 100 VAL HB 1 1
17 26173 1 1 100 VAL HG11 H -7.432 -10.487 -3.223 1.00 . A A . 100 VAL HG11 1 1
17 26174 1 1 100 VAL HG12 H -9.086 -11.067 -3.013 1.00 . A A . 100 VAL HG12 1 1
17 26175 1 1 100 VAL HG13 H -8.747 -9.753 -4.141 1.00 . A A . 100 VAL HG13 1 1
17 26176 1 1 100 VAL HG21 H -6.804 -8.388 -1.450 1.00 . A A . 100 VAL HG21 1 1
17 26177 1 1 100 VAL HG22 H -7.231 -8.009 -3.118 1.00 . A A . 100 VAL HG22 1 1
17 26178 1 1 100 VAL HG23 H -8.032 -7.168 -1.791 1.00 . A A . 100 VAL HG23 1 1
17 26179 1 1 100 VAL N N -10.459 -7.877 -0.948 1.00 . A A . 100 VAL N 1 1
17 26180 1 1 100 VAL O O -11.535 -10.398 -1.693 1.00 . A A . 100 VAL O 1 1
17 26181 1 1 101 GLU C C -11.704 -11.868 -4.937 1.00 . A A . 101 GLU C 1 1
17 26182 1 1 101 GLU CA C -12.419 -10.677 -4.305 1.00 . A A . 101 GLU CA 1 1
17 26183 1 1 101 GLU CB C -13.376 -10.045 -5.318 1.00 . A A . 101 GLU CB 1 1
17 26184 1 1 101 GLU CD C -15.684 -10.415 -4.362 1.00 . A A . 101 GLU CD 1 1
17 26185 1 1 101 GLU CG C -14.599 -9.406 -4.684 1.00 . A A . 101 GLU CG 1 1
17 26186 1 1 101 GLU H H -11.075 -9.050 -4.463 1.00 . A A . 101 GLU H 1 1
17 26187 1 1 101 GLU HA H -12.988 -11.024 -3.455 1.00 . A A . 101 GLU HA 1 1
17 26188 1 1 101 GLU HB2 H -12.843 -9.286 -5.872 1.00 . A A . 101 GLU HB2 1 1
17 26189 1 1 101 GLU HB3 H -13.710 -10.809 -6.004 1.00 . A A . 101 GLU HB3 1 1
17 26190 1 1 101 GLU HG2 H -14.300 -8.917 -3.768 1.00 . A A . 101 GLU HG2 1 1
17 26191 1 1 101 GLU HG3 H -15.001 -8.672 -5.367 1.00 . A A . 101 GLU HG3 1 1
17 26192 1 1 101 GLU N N -11.460 -9.688 -3.827 1.00 . A A . 101 GLU N 1 1
17 26193 1 1 101 GLU O O -10.575 -11.763 -5.417 1.00 . A A . 101 GLU O 1 1
17 26194 1 1 101 GLU OE1 O -15.654 -10.982 -3.249 1.00 . A A . 101 GLU OE1 1 1
17 26195 1 1 101 GLU OE2 O -16.562 -10.637 -5.221 1.00 . A A . 101 GLU OE2 1 1
17 26196 1 1 102 PRO C C -11.727 -14.203 -7.030 1.00 . A A . 102 PRO C 1 1
17 26197 1 1 102 PRO CA C -11.826 -14.261 -5.510 1.00 . A A . 102 PRO CA 1 1
17 26198 1 1 102 PRO CB C -12.832 -15.332 -5.080 1.00 . A A . 102 PRO CB 1 1
17 26199 1 1 102 PRO CD C -13.727 -13.226 -4.386 1.00 . A A . 102 PRO CD 1 1
17 26200 1 1 102 PRO CG C -14.111 -14.592 -4.883 1.00 . A A . 102 PRO CG 1 1
17 26201 1 1 102 PRO HA H -10.855 -14.491 -5.095 1.00 . A A . 102 PRO HA 1 1
17 26202 1 1 102 PRO HB2 H -12.922 -16.078 -5.856 1.00 . A A . 102 PRO HB2 1 1
17 26203 1 1 102 PRO HB3 H -12.500 -15.796 -4.163 1.00 . A A . 102 PRO HB3 1 1
17 26204 1 1 102 PRO HD2 H -14.411 -12.481 -4.763 1.00 . A A . 102 PRO HD2 1 1
17 26205 1 1 102 PRO HD3 H -13.706 -13.210 -3.306 1.00 . A A . 102 PRO HD3 1 1
17 26206 1 1 102 PRO HG2 H -14.638 -14.515 -5.822 1.00 . A A . 102 PRO HG2 1 1
17 26207 1 1 102 PRO HG3 H -14.719 -15.100 -4.150 1.00 . A A . 102 PRO HG3 1 1
17 26208 1 1 102 PRO N N -12.377 -13.028 -4.939 1.00 . A A . 102 PRO N 1 1
17 26209 1 1 102 PRO O O -12.510 -13.518 -7.687 1.00 . A A . 102 PRO O 1 1
17 26210 1 1 103 ALA C C -11.389 -16.066 -9.671 1.00 . A A . 103 ALA C 1 1
17 26211 1 1 103 ALA CA C -10.561 -14.960 -9.027 1.00 . A A . 103 ALA CA 1 1
17 26212 1 1 103 ALA CB C -9.086 -15.145 -9.353 1.00 . A A . 103 ALA CB 1 1
17 26213 1 1 103 ALA H H -10.167 -15.453 -7.007 1.00 . A A . 103 ALA H 1 1
17 26214 1 1 103 ALA HA H -10.876 -14.007 -9.429 1.00 . A A . 103 ALA HA 1 1
17 26215 1 1 103 ALA HB1 H -8.489 -14.589 -8.643 1.00 . A A . 103 ALA HB1 1 1
17 26216 1 1 103 ALA HB2 H -8.833 -16.193 -9.294 1.00 . A A . 103 ALA HB2 1 1
17 26217 1 1 103 ALA HB3 H -8.889 -14.782 -10.350 1.00 . A A . 103 ALA HB3 1 1
17 26218 1 1 103 ALA N N -10.760 -14.927 -7.584 1.00 . A A . 103 ALA N 1 1
17 26219 1 1 103 ALA O O -10.954 -16.704 -10.630 1.00 . A A . 103 ALA O 1 1
17 26220 1 1 104 VAL C C -13.735 -17.117 -11.149 1.00 . A A . 104 VAL C 1 1
17 26221 1 1 104 VAL CA C -13.476 -17.319 -9.660 1.00 . A A . 104 VAL CA 1 1
17 26222 1 1 104 VAL CB C -14.823 -17.330 -8.913 1.00 . A A . 104 VAL CB 1 1
17 26223 1 1 104 VAL CG1 C -14.627 -17.757 -7.466 1.00 . A A . 104 VAL CG1 1 1
17 26224 1 1 104 VAL CG2 C -15.484 -15.962 -8.989 1.00 . A A . 104 VAL CG2 1 1
17 26225 1 1 104 VAL H H -12.878 -15.749 -8.374 1.00 . A A . 104 VAL H 1 1
17 26226 1 1 104 VAL HA H -13.000 -18.278 -9.514 1.00 . A A . 104 VAL HA 1 1
17 26227 1 1 104 VAL HB H -15.472 -18.047 -9.392 1.00 . A A . 104 VAL HB 1 1
17 26228 1 1 104 VAL HG11 H -14.952 -16.963 -6.810 1.00 . A A . 104 VAL HG11 1 1
17 26229 1 1 104 VAL HG12 H -15.208 -18.647 -7.272 1.00 . A A . 104 VAL HG12 1 1
17 26230 1 1 104 VAL HG13 H -13.582 -17.963 -7.290 1.00 . A A . 104 VAL HG13 1 1
17 26231 1 1 104 VAL HG21 H -15.954 -15.843 -9.953 1.00 . A A . 104 VAL HG21 1 1
17 26232 1 1 104 VAL HG22 H -16.231 -15.879 -8.212 1.00 . A A . 104 VAL HG22 1 1
17 26233 1 1 104 VAL HG23 H -14.738 -15.193 -8.854 1.00 . A A . 104 VAL HG23 1 1
17 26234 1 1 104 VAL N N -12.586 -16.290 -9.137 1.00 . A A . 104 VAL N 1 1
17 26235 1 1 104 VAL O O -14.110 -16.028 -11.582 1.00 . A A . 104 VAL O 1 1
17 26236 1 1 105 ASP C C -13.776 -19.515 -13.973 1.00 . A A . 105 ASP C 1 1
17 26237 1 1 105 ASP CA C -13.746 -18.115 -13.369 1.00 . A A . 105 ASP CA 1 1
17 26238 1 1 105 ASP CB C -12.649 -17.282 -14.034 1.00 . A A . 105 ASP CB 1 1
17 26239 1 1 105 ASP CG C -11.386 -18.083 -14.285 1.00 . A A . 105 ASP CG 1 1
17 26240 1 1 105 ASP H H -13.234 -19.016 -11.523 1.00 . A A . 105 ASP H 1 1
17 26241 1 1 105 ASP HA H -14.700 -17.641 -13.544 1.00 . A A . 105 ASP HA 1 1
17 26242 1 1 105 ASP HB2 H -13.012 -16.911 -14.982 1.00 . A A . 105 ASP HB2 1 1
17 26243 1 1 105 ASP HB3 H -12.403 -16.446 -13.396 1.00 . A A . 105 ASP HB3 1 1
17 26244 1 1 105 ASP N N -13.533 -18.175 -11.928 1.00 . A A . 105 ASP N 1 1
17 26245 1 1 105 ASP O O -13.392 -20.491 -13.326 1.00 . A A . 105 ASP O 1 1
17 26246 1 1 105 ASP OD1 O -11.023 -18.905 -13.418 1.00 . A A . 105 ASP OD1 1 1
17 26247 1 1 105 ASP OD2 O -10.760 -17.887 -15.348 1.00 . A A . 105 ASP OD2 1 1
17 26248 1 1 106 THR C C -13.346 -20.944 -17.082 1.00 . A A . 106 THR C 1 1
17 26249 1 1 106 THR CA C -14.317 -20.889 -15.908 1.00 . A A . 106 THR CA 1 1
17 26250 1 1 106 THR CB C -15.743 -21.159 -16.423 1.00 . A A . 106 THR CB 1 1
17 26251 1 1 106 THR CG2 C -15.846 -22.552 -17.026 1.00 . A A . 106 THR CG2 1 1
17 26252 1 1 106 THR H H -14.525 -18.795 -15.680 1.00 . A A . 106 THR H 1 1
17 26253 1 1 106 THR HA H -14.058 -21.665 -15.202 1.00 . A A . 106 THR HA 1 1
17 26254 1 1 106 THR HB H -15.976 -20.433 -17.188 1.00 . A A . 106 THR HB 1 1
17 26255 1 1 106 THR HG1 H -16.799 -21.877 -14.920 1.00 . A A . 106 THR HG1 1 1
17 26256 1 1 106 THR HG21 H -16.110 -23.260 -16.254 1.00 . A A . 106 THR HG21 1 1
17 26257 1 1 106 THR HG22 H -14.895 -22.828 -17.458 1.00 . A A . 106 THR HG22 1 1
17 26258 1 1 106 THR HG23 H -16.605 -22.556 -17.793 1.00 . A A . 106 THR HG23 1 1
17 26259 1 1 106 THR N N -14.235 -19.608 -15.217 1.00 . A A . 106 THR N 1 1
17 26260 1 1 106 THR O O -13.662 -20.494 -18.183 1.00 . A A . 106 THR O 1 1
17 26261 1 1 106 THR OG1 O -16.684 -21.027 -15.351 1.00 . A A . 106 THR OG1 1 1
17 26262 1 1 107 SER C C -11.702 -22.306 -19.114 1.00 . A A . 107 SER C 1 1
17 26263 1 1 107 SER CA C -11.144 -21.610 -17.877 1.00 . A A . 107 SER CA 1 1
17 26264 1 1 107 SER CB C -9.930 -22.378 -17.349 1.00 . A A . 107 SER CB 1 1
17 26265 1 1 107 SER H H -11.969 -21.839 -15.941 1.00 . A A . 107 SER H 1 1
17 26266 1 1 107 SER HA H -10.837 -20.611 -18.148 1.00 . A A . 107 SER HA 1 1
17 26267 1 1 107 SER HB2 H -9.639 -21.972 -16.392 1.00 . A A . 107 SER HB2 1 1
17 26268 1 1 107 SER HB3 H -10.189 -23.420 -17.234 1.00 . A A . 107 SER HB3 1 1
17 26269 1 1 107 SER HG H -8.171 -22.930 -18.012 1.00 . A A . 107 SER HG 1 1
17 26270 1 1 107 SER N N -12.162 -21.499 -16.839 1.00 . A A . 107 SER N 1 1
17 26271 1 1 107 SER O O -12.672 -23.059 -19.032 1.00 . A A . 107 SER O 1 1
17 26272 1 1 107 SER OG O -8.834 -22.275 -18.242 1.00 . A A . 107 SER OG 1 1
17 26273 1 1 108 SER C C -10.747 -23.934 -21.802 1.00 . A A . 108 SER C 1 1
17 26274 1 1 108 SER CA C -11.517 -22.647 -21.517 1.00 . A A . 108 SER CA 1 1
17 26275 1 1 108 SER CB C -11.326 -21.660 -22.670 1.00 . A A . 108 SER CB 1 1
17 26276 1 1 108 SER H H -10.313 -21.440 -20.262 1.00 . A A . 108 SER H 1 1
17 26277 1 1 108 SER HA H -12.567 -22.882 -21.426 1.00 . A A . 108 SER HA 1 1
17 26278 1 1 108 SER HB2 H -11.561 -22.149 -23.603 1.00 . A A . 108 SER HB2 1 1
17 26279 1 1 108 SER HB3 H -11.986 -20.816 -22.530 1.00 . A A . 108 SER HB3 1 1
17 26280 1 1 108 SER HG H -9.530 -21.617 -23.450 1.00 . A A . 108 SER HG 1 1
17 26281 1 1 108 SER N N -11.081 -22.049 -20.261 1.00 . A A . 108 SER N 1 1
17 26282 1 1 108 SER O O -11.332 -24.951 -22.170 1.00 . A A . 108 SER O 1 1
17 26283 1 1 108 SER OG O -9.990 -21.191 -22.724 1.00 . A A . 108 SER OG 1 1
17 26284 1 1 109 GLY C C -7.140 -24.688 -22.061 1.00 . A A . 109 GLY C 1 1
17 26285 1 1 109 GLY CA C -8.601 -25.045 -21.871 1.00 . A A . 109 GLY CA 1 1
17 26286 1 1 109 GLY H H -9.018 -23.040 -21.334 1.00 . A A . 109 GLY H 1 1
17 26287 1 1 109 GLY HA2 H -8.691 -25.718 -21.032 1.00 . A A . 109 GLY HA2 1 1
17 26288 1 1 109 GLY HA3 H -8.956 -25.546 -22.760 1.00 . A A . 109 GLY HA3 1 1
17 26289 1 1 109 GLY N N -9.430 -23.879 -21.629 1.00 . A A . 109 GLY N 1 1
17 26290 1 1 109 GLY O O -6.698 -24.355 -23.161 1.00 . A A . 109 GLY O 1 1
17 26291 1 1 110 PRO C C -4.122 -25.482 -21.754 1.00 . A A . 110 PRO C 1 1
17 26292 1 1 110 PRO CA C -4.933 -24.438 -20.995 1.00 . A A . 110 PRO CA 1 1
17 26293 1 1 110 PRO CB C -4.545 -24.432 -19.514 1.00 . A A . 110 PRO CB 1 1
17 26294 1 1 110 PRO CD C -6.824 -25.144 -19.625 1.00 . A A . 110 PRO CD 1 1
17 26295 1 1 110 PRO CG C -5.544 -25.321 -18.857 1.00 . A A . 110 PRO CG 1 1
17 26296 1 1 110 PRO HA H -4.750 -23.462 -21.420 1.00 . A A . 110 PRO HA 1 1
17 26297 1 1 110 PRO HB2 H -3.540 -24.815 -19.401 1.00 . A A . 110 PRO HB2 1 1
17 26298 1 1 110 PRO HB3 H -4.598 -23.426 -19.128 1.00 . A A . 110 PRO HB3 1 1
17 26299 1 1 110 PRO HD2 H -7.375 -26.072 -19.660 1.00 . A A . 110 PRO HD2 1 1
17 26300 1 1 110 PRO HD3 H -7.425 -24.363 -19.183 1.00 . A A . 110 PRO HD3 1 1
17 26301 1 1 110 PRO HG2 H -5.214 -26.347 -18.909 1.00 . A A . 110 PRO HG2 1 1
17 26302 1 1 110 PRO HG3 H -5.680 -25.021 -17.828 1.00 . A A . 110 PRO HG3 1 1
17 26303 1 1 110 PRO N N -6.364 -24.754 -20.969 1.00 . A A . 110 PRO N 1 1
17 26304 1 1 110 PRO O O -3.645 -26.456 -21.171 1.00 . A A . 110 PRO O 1 1
17 26305 1 1 111 SER C C -2.103 -25.473 -24.644 1.00 . A A . 111 SER C 1 1
17 26306 1 1 111 SER CA C -3.218 -26.199 -23.898 1.00 . A A . 111 SER CA 1 1
17 26307 1 1 111 SER CB C -4.152 -26.887 -24.896 1.00 . A A . 111 SER CB 1 1
17 26308 1 1 111 SER H H -4.374 -24.478 -23.465 1.00 . A A . 111 SER H 1 1
17 26309 1 1 111 SER HA H -2.778 -26.947 -23.255 1.00 . A A . 111 SER HA 1 1
17 26310 1 1 111 SER HB2 H -4.759 -26.143 -25.388 1.00 . A A . 111 SER HB2 1 1
17 26311 1 1 111 SER HB3 H -3.562 -27.414 -25.632 1.00 . A A . 111 SER HB3 1 1
17 26312 1 1 111 SER HG H -5.401 -28.396 -24.894 1.00 . A A . 111 SER HG 1 1
17 26313 1 1 111 SER N N -3.969 -25.273 -23.058 1.00 . A A . 111 SER N 1 1
17 26314 1 1 111 SER O O -2.220 -24.288 -24.958 1.00 . A A . 111 SER O 1 1
17 26315 1 1 111 SER OG O -5.003 -27.813 -24.244 1.00 . A A . 111 SER OG 1 1
17 26316 1 1 112 SER C C 0.419 -24.211 -25.120 1.00 . A A . 112 SER C 1 1
17 26317 1 1 112 SER CA C 0.117 -25.617 -25.631 1.00 . A A . 112 SER CA 1 1
17 26318 1 1 112 SER CB C -0.156 -25.577 -27.136 1.00 . A A . 112 SER CB 1 1
17 26319 1 1 112 SER H H -0.988 -27.132 -24.649 1.00 . A A . 112 SER H 1 1
17 26320 1 1 112 SER HA H 0.974 -26.247 -25.446 1.00 . A A . 112 SER HA 1 1
17 26321 1 1 112 SER HB2 H -1.203 -25.374 -27.304 1.00 . A A . 112 SER HB2 1 1
17 26322 1 1 112 SER HB3 H 0.439 -24.796 -27.586 1.00 . A A . 112 SER HB3 1 1
17 26323 1 1 112 SER HG H 0.854 -27.253 -27.233 1.00 . A A . 112 SER HG 1 1
17 26324 1 1 112 SER N N -1.022 -26.192 -24.925 1.00 . A A . 112 SER N 1 1
17 26325 1 1 112 SER O O 0.588 -23.277 -25.903 1.00 . A A . 112 SER O 1 1
17 26326 1 1 112 SER OG O 0.174 -26.813 -27.747 1.00 . A A . 112 SER OG 1 1
17 26327 1 1 113 GLY C C 1.119 -22.878 -21.735 1.00 . A A . 113 GLY C 1 1
17 26328 1 1 113 GLY CA C 0.767 -22.776 -23.206 1.00 . A A . 113 GLY CA 1 1
17 26329 1 1 113 GLY H H 0.343 -24.851 -23.225 1.00 . A A . 113 GLY H 1 1
17 26330 1 1 113 GLY HA2 H 1.594 -22.323 -23.732 1.00 . A A . 113 GLY HA2 1 1
17 26331 1 1 113 GLY HA3 H -0.104 -22.147 -23.313 1.00 . A A . 113 GLY HA3 1 1
17 26332 1 1 113 GLY N N 0.486 -24.070 -23.800 1.00 . A A . 113 GLY N 1 1
17 26333 1 1 113 GLY O O 2.139 -22.347 -21.296 1.00 . A A . 113 GLY O 1 1
18 26334 1 1 1 GLY C C 25.370 10.721 -4.748 1.00 . A A . 1 GLY C 1 1
18 26335 1 1 1 GLY CA C 26.533 11.234 -3.922 1.00 . A A . 1 GLY CA 1 1
18 26336 1 1 1 GLY H1 H 27.170 13.166 -3.337 1.00 . A A . 1 GLY H1 1 1
18 26337 1 1 1 GLY HA2 H 27.443 11.122 -4.493 1.00 . A A . 1 GLY HA2 1 1
18 26338 1 1 1 GLY HA3 H 26.610 10.641 -3.022 1.00 . A A . 1 GLY HA3 1 1
18 26339 1 1 1 GLY N N 26.379 12.629 -3.553 1.00 . A A . 1 GLY N 1 1
18 26340 1 1 1 GLY O O 25.383 10.812 -5.975 1.00 . A A . 1 GLY O 1 1
18 26341 1 1 2 SER C C 22.141 10.733 -4.969 1.00 . A A . 2 SER C 1 1
18 26342 1 1 2 SER CA C 23.187 9.643 -4.752 1.00 . A A . 2 SER CA 1 1
18 26343 1 1 2 SER CB C 22.583 8.494 -3.943 1.00 . A A . 2 SER CB 1 1
18 26344 1 1 2 SER H H 24.410 10.135 -3.095 1.00 . A A . 2 SER H 1 1
18 26345 1 1 2 SER HA H 23.503 9.268 -5.714 1.00 . A A . 2 SER HA 1 1
18 26346 1 1 2 SER HB2 H 21.727 8.098 -4.468 1.00 . A A . 2 SER HB2 1 1
18 26347 1 1 2 SER HB3 H 23.322 7.716 -3.820 1.00 . A A . 2 SER HB3 1 1
18 26348 1 1 2 SER HG H 21.211 8.892 -2.602 1.00 . A A . 2 SER HG 1 1
18 26349 1 1 2 SER N N 24.361 10.178 -4.073 1.00 . A A . 2 SER N 1 1
18 26350 1 1 2 SER O O 21.601 10.881 -6.065 1.00 . A A . 2 SER O 1 1
18 26351 1 1 2 SER OG O 22.168 8.936 -2.662 1.00 . A A . 2 SER OG 1 1
18 26352 1 1 3 SER C C 21.287 13.739 -3.100 1.00 . A A . 3 SER C 1 1
18 26353 1 1 3 SER CA C 20.878 12.568 -3.988 1.00 . A A . 3 SER CA 1 1
18 26354 1 1 3 SER CB C 19.499 12.054 -3.571 1.00 . A A . 3 SER CB 1 1
18 26355 1 1 3 SER H H 22.326 11.327 -3.069 1.00 . A A . 3 SER H 1 1
18 26356 1 1 3 SER HA H 20.832 12.907 -5.012 1.00 . A A . 3 SER HA 1 1
18 26357 1 1 3 SER HB2 H 18.791 12.869 -3.596 1.00 . A A . 3 SER HB2 1 1
18 26358 1 1 3 SER HB3 H 19.183 11.282 -4.257 1.00 . A A . 3 SER HB3 1 1
18 26359 1 1 3 SER HG H 18.649 11.225 -2.013 1.00 . A A . 3 SER HG 1 1
18 26360 1 1 3 SER N N 21.862 11.494 -3.915 1.00 . A A . 3 SER N 1 1
18 26361 1 1 3 SER O O 21.835 13.549 -2.015 1.00 . A A . 3 SER O 1 1
18 26362 1 1 3 SER OG O 19.530 11.516 -2.260 1.00 . A A . 3 SER OG 1 1
18 26363 1 1 4 GLY C C 20.310 16.489 -1.772 1.00 . A A . 4 GLY C 1 1
18 26364 1 1 4 GLY CA C 21.361 16.138 -2.807 1.00 . A A . 4 GLY CA 1 1
18 26365 1 1 4 GLY H H 20.577 15.045 -4.441 1.00 . A A . 4 GLY H 1 1
18 26366 1 1 4 GLY HA2 H 22.302 15.969 -2.306 1.00 . A A . 4 GLY HA2 1 1
18 26367 1 1 4 GLY HA3 H 21.471 16.971 -3.487 1.00 . A A . 4 GLY HA3 1 1
18 26368 1 1 4 GLY N N 21.015 14.953 -3.570 1.00 . A A . 4 GLY N 1 1
18 26369 1 1 4 GLY O O 19.308 15.788 -1.633 1.00 . A A . 4 GLY O 1 1
18 26370 1 1 5 SER C C 18.467 18.826 -0.618 1.00 . A A . 5 SER C 1 1
18 26371 1 1 5 SER CA C 19.608 18.015 -0.010 1.00 . A A . 5 SER CA 1 1
18 26372 1 1 5 SER CB C 20.337 18.849 1.044 1.00 . A A . 5 SER CB 1 1
18 26373 1 1 5 SER H H 21.358 18.093 -1.200 1.00 . A A . 5 SER H 1 1
18 26374 1 1 5 SER HA H 19.197 17.134 0.461 1.00 . A A . 5 SER HA 1 1
18 26375 1 1 5 SER HB2 H 21.288 18.391 1.268 1.00 . A A . 5 SER HB2 1 1
18 26376 1 1 5 SER HB3 H 20.500 19.846 0.660 1.00 . A A . 5 SER HB3 1 1
18 26377 1 1 5 SER HG H 19.833 18.226 2.831 1.00 . A A . 5 SER HG 1 1
18 26378 1 1 5 SER N N 20.540 17.576 -1.042 1.00 . A A . 5 SER N 1 1
18 26379 1 1 5 SER O O 18.609 20.022 -0.872 1.00 . A A . 5 SER O 1 1
18 26380 1 1 5 SER OG O 19.580 18.937 2.239 1.00 . A A . 5 SER OG 1 1
18 26381 1 1 6 SER C C 15.434 19.647 -0.379 1.00 . A A . 6 SER C 1 1
18 26382 1 1 6 SER CA C 16.172 18.823 -1.429 1.00 . A A . 6 SER CA 1 1
18 26383 1 1 6 SER CB C 15.226 17.786 -2.038 1.00 . A A . 6 SER CB 1 1
18 26384 1 1 6 SER H H 17.286 17.212 -0.623 1.00 . A A . 6 SER H 1 1
18 26385 1 1 6 SER HA H 16.520 19.483 -2.210 1.00 . A A . 6 SER HA 1 1
18 26386 1 1 6 SER HB2 H 15.805 16.973 -2.451 1.00 . A A . 6 SER HB2 1 1
18 26387 1 1 6 SER HB3 H 14.569 17.407 -1.269 1.00 . A A . 6 SER HB3 1 1
18 26388 1 1 6 SER HG H 14.746 18.035 -3.921 1.00 . A A . 6 SER HG 1 1
18 26389 1 1 6 SER N N 17.337 18.165 -0.848 1.00 . A A . 6 SER N 1 1
18 26390 1 1 6 SER O O 15.339 20.869 -0.487 1.00 . A A . 6 SER O 1 1
18 26391 1 1 6 SER OG O 14.440 18.357 -3.070 1.00 . A A . 6 SER OG 1 1
18 26392 1 1 7 GLY C C 13.995 18.785 2.921 1.00 . A A . 7 GLY C 1 1
18 26393 1 1 7 GLY CA C 14.187 19.653 1.693 1.00 . A A . 7 GLY CA 1 1
18 26394 1 1 7 GLY H H 15.019 17.994 0.672 1.00 . A A . 7 GLY H 1 1
18 26395 1 1 7 GLY HA2 H 14.736 20.539 1.974 1.00 . A A . 7 GLY HA2 1 1
18 26396 1 1 7 GLY HA3 H 13.218 19.945 1.317 1.00 . A A . 7 GLY HA3 1 1
18 26397 1 1 7 GLY N N 14.911 18.968 0.638 1.00 . A A . 7 GLY N 1 1
18 26398 1 1 7 GLY O O 14.589 17.715 3.050 1.00 . A A . 7 GLY O 1 1
18 26399 1 1 8 PRO C C 12.050 17.255 4.847 1.00 . A A . 8 PRO C 1 1
18 26400 1 1 8 PRO CA C 12.859 18.524 5.092 1.00 . A A . 8 PRO CA 1 1
18 26401 1 1 8 PRO CB C 12.043 19.529 5.909 1.00 . A A . 8 PRO CB 1 1
18 26402 1 1 8 PRO CD C 12.404 20.518 3.763 1.00 . A A . 8 PRO CD 1 1
18 26403 1 1 8 PRO CG C 11.419 20.424 4.895 1.00 . A A . 8 PRO CG 1 1
18 26404 1 1 8 PRO HA H 13.765 18.275 5.625 1.00 . A A . 8 PRO HA 1 1
18 26405 1 1 8 PRO HB2 H 11.296 19.004 6.488 1.00 . A A . 8 PRO HB2 1 1
18 26406 1 1 8 PRO HB3 H 12.698 20.078 6.569 1.00 . A A . 8 PRO HB3 1 1
18 26407 1 1 8 PRO HD2 H 11.887 20.597 2.818 1.00 . A A . 8 PRO HD2 1 1
18 26408 1 1 8 PRO HD3 H 13.064 21.361 3.906 1.00 . A A . 8 PRO HD3 1 1
18 26409 1 1 8 PRO HG2 H 10.490 19.996 4.549 1.00 . A A . 8 PRO HG2 1 1
18 26410 1 1 8 PRO HG3 H 11.247 21.400 5.323 1.00 . A A . 8 PRO HG3 1 1
18 26411 1 1 8 PRO N N 13.147 19.249 3.851 1.00 . A A . 8 PRO N 1 1
18 26412 1 1 8 PRO O O 11.272 17.177 3.896 1.00 . A A . 8 PRO O 1 1
18 26413 1 1 9 PHE C C 10.146 15.084 6.236 1.00 . A A . 9 PHE C 1 1
18 26414 1 1 9 PHE CA C 11.525 14.997 5.588 1.00 . A A . 9 PHE CA 1 1
18 26415 1 1 9 PHE CB C 12.332 13.868 6.232 1.00 . A A . 9 PHE CB 1 1
18 26416 1 1 9 PHE CD1 C 10.887 12.725 7.935 1.00 . A A . 9 PHE CD1 1 1
18 26417 1 1 9 PHE CD2 C 11.298 11.611 5.867 1.00 . A A . 9 PHE CD2 1 1
18 26418 1 1 9 PHE CE1 C 10.111 11.661 8.356 1.00 . A A . 9 PHE CE1 1 1
18 26419 1 1 9 PHE CE2 C 10.523 10.545 6.282 1.00 . A A . 9 PHE CE2 1 1
18 26420 1 1 9 PHE CG C 11.489 12.712 6.687 1.00 . A A . 9 PHE CG 1 1
18 26421 1 1 9 PHE CZ C 9.928 10.571 7.528 1.00 . A A . 9 PHE CZ 1 1
18 26422 1 1 9 PHE H H 12.871 16.386 6.450 1.00 . A A . 9 PHE H 1 1
18 26423 1 1 9 PHE HA H 11.403 14.787 4.537 1.00 . A A . 9 PHE HA 1 1
18 26424 1 1 9 PHE HB2 H 13.049 13.494 5.516 1.00 . A A . 9 PHE HB2 1 1
18 26425 1 1 9 PHE HB3 H 12.857 14.256 7.092 1.00 . A A . 9 PHE HB3 1 1
18 26426 1 1 9 PHE HD1 H 11.029 13.577 8.583 1.00 . A A . 9 PHE HD1 1 1
18 26427 1 1 9 PHE HD2 H 11.763 11.591 4.891 1.00 . A A . 9 PHE HD2 1 1
18 26428 1 1 9 PHE HE1 H 9.647 11.684 9.331 1.00 . A A . 9 PHE HE1 1 1
18 26429 1 1 9 PHE HE2 H 10.382 9.694 5.632 1.00 . A A . 9 PHE HE2 1 1
18 26430 1 1 9 PHE HZ H 9.323 9.739 7.855 1.00 . A A . 9 PHE HZ 1 1
18 26431 1 1 9 PHE N N 12.237 16.263 5.711 1.00 . A A . 9 PHE N 1 1
18 26432 1 1 9 PHE O O 9.973 15.729 7.271 1.00 . A A . 9 PHE O 1 1
18 26433 1 1 10 ASP C C 6.945 13.404 5.405 1.00 . A A . 10 ASP C 1 1
18 26434 1 1 10 ASP CA C 7.803 14.433 6.134 1.00 . A A . 10 ASP CA 1 1
18 26435 1 1 10 ASP CB C 7.183 15.824 5.991 1.00 . A A . 10 ASP CB 1 1
18 26436 1 1 10 ASP CG C 7.561 16.746 7.134 1.00 . A A . 10 ASP CG 1 1
18 26437 1 1 10 ASP H H 9.367 13.935 4.797 1.00 . A A . 10 ASP H 1 1
18 26438 1 1 10 ASP HA H 7.843 14.173 7.181 1.00 . A A . 10 ASP HA 1 1
18 26439 1 1 10 ASP HB2 H 7.523 16.270 5.067 1.00 . A A . 10 ASP HB2 1 1
18 26440 1 1 10 ASP HB3 H 6.108 15.731 5.968 1.00 . A A . 10 ASP HB3 1 1
18 26441 1 1 10 ASP N N 9.167 14.431 5.619 1.00 . A A . 10 ASP N 1 1
18 26442 1 1 10 ASP O O 6.706 13.499 4.201 1.00 . A A . 10 ASP O 1 1
18 26443 1 1 10 ASP OD1 O 7.080 16.519 8.264 1.00 . A A . 10 ASP OD1 1 1
18 26444 1 1 10 ASP OD2 O 8.338 17.695 6.899 1.00 . A A . 10 ASP OD2 1 1
18 26445 1 1 11 PRO C C 4.244 11.823 5.208 1.00 . A A . 11 PRO C 1 1
18 26446 1 1 11 PRO CA C 5.633 11.327 5.596 1.00 . A A . 11 PRO CA 1 1
18 26447 1 1 11 PRO CB C 5.539 10.317 6.743 1.00 . A A . 11 PRO CB 1 1
18 26448 1 1 11 PRO CD C 6.716 12.217 7.591 1.00 . A A . 11 PRO CD 1 1
18 26449 1 1 11 PRO CG C 5.758 11.124 7.976 1.00 . A A . 11 PRO CG 1 1
18 26450 1 1 11 PRO HA H 6.099 10.860 4.740 1.00 . A A . 11 PRO HA 1 1
18 26451 1 1 11 PRO HB2 H 4.562 9.855 6.740 1.00 . A A . 11 PRO HB2 1 1
18 26452 1 1 11 PRO HB3 H 6.301 9.562 6.625 1.00 . A A . 11 PRO HB3 1 1
18 26453 1 1 11 PRO HD2 H 6.492 13.123 8.135 1.00 . A A . 11 PRO HD2 1 1
18 26454 1 1 11 PRO HD3 H 7.734 11.908 7.774 1.00 . A A . 11 PRO HD3 1 1
18 26455 1 1 11 PRO HG2 H 4.822 11.545 8.310 1.00 . A A . 11 PRO HG2 1 1
18 26456 1 1 11 PRO HG3 H 6.188 10.503 8.748 1.00 . A A . 11 PRO HG3 1 1
18 26457 1 1 11 PRO N N 6.471 12.394 6.150 1.00 . A A . 11 PRO N 1 1
18 26458 1 1 11 PRO O O 3.598 11.260 4.324 1.00 . A A . 11 PRO O 1 1
18 26459 1 1 12 SER C C 2.436 14.082 4.213 1.00 . A A . 12 SER C 1 1
18 26460 1 1 12 SER CA C 2.476 13.449 5.601 1.00 . A A . 12 SER CA 1 1
18 26461 1 1 12 SER CB C 2.120 14.494 6.660 1.00 . A A . 12 SER CB 1 1
18 26462 1 1 12 SER H H 4.353 13.285 6.567 1.00 . A A . 12 SER H 1 1
18 26463 1 1 12 SER HA H 1.753 12.648 5.640 1.00 . A A . 12 SER HA 1 1
18 26464 1 1 12 SER HB2 H 2.792 15.334 6.574 1.00 . A A . 12 SER HB2 1 1
18 26465 1 1 12 SER HB3 H 1.104 14.828 6.505 1.00 . A A . 12 SER HB3 1 1
18 26466 1 1 12 SER HG H 2.830 13.206 7.954 1.00 . A A . 12 SER HG 1 1
18 26467 1 1 12 SER N N 3.791 12.880 5.874 1.00 . A A . 12 SER N 1 1
18 26468 1 1 12 SER O O 1.394 14.104 3.558 1.00 . A A . 12 SER O 1 1
18 26469 1 1 12 SER OG O 2.228 13.954 7.966 1.00 . A A . 12 SER OG 1 1
18 26470 1 1 13 LYS C C 3.585 14.189 1.347 1.00 . A A . 13 LYS C 1 1
18 26471 1 1 13 LYS CA C 3.677 15.227 2.460 1.00 . A A . 13 LYS CA 1 1
18 26472 1 1 13 LYS CB C 4.992 16.002 2.342 1.00 . A A . 13 LYS CB 1 1
18 26473 1 1 13 LYS CD C 4.099 18.113 3.369 1.00 . A A . 13 LYS CD 1 1
18 26474 1 1 13 LYS CE C 4.100 18.837 2.031 1.00 . A A . 13 LYS CE 1 1
18 26475 1 1 13 LYS CG C 5.181 17.048 3.427 1.00 . A A . 13 LYS CG 1 1
18 26476 1 1 13 LYS H H 4.376 14.547 4.339 1.00 . A A . 13 LYS H 1 1
18 26477 1 1 13 LYS HA H 2.853 15.917 2.362 1.00 . A A . 13 LYS HA 1 1
18 26478 1 1 13 LYS HB2 H 5.814 15.303 2.398 1.00 . A A . 13 LYS HB2 1 1
18 26479 1 1 13 LYS HB3 H 5.019 16.499 1.383 1.00 . A A . 13 LYS HB3 1 1
18 26480 1 1 13 LYS HD2 H 3.136 17.644 3.510 1.00 . A A . 13 LYS HD2 1 1
18 26481 1 1 13 LYS HD3 H 4.271 18.832 4.157 1.00 . A A . 13 LYS HD3 1 1
18 26482 1 1 13 LYS HE2 H 3.767 19.851 2.185 1.00 . A A . 13 LYS HE2 1 1
18 26483 1 1 13 LYS HE3 H 5.108 18.844 1.642 1.00 . A A . 13 LYS HE3 1 1
18 26484 1 1 13 LYS HG2 H 5.144 16.565 4.392 1.00 . A A . 13 LYS HG2 1 1
18 26485 1 1 13 LYS HG3 H 6.145 17.519 3.296 1.00 . A A . 13 LYS HG3 1 1
18 26486 1 1 13 LYS HZ1 H 3.759 17.564 0.410 1.00 . A A . 13 LYS HZ1 1 1
18 26487 1 1 13 LYS HZ2 H 2.714 18.893 0.469 1.00 . A A . 13 LYS HZ2 1 1
18 26488 1 1 13 LYS HZ3 H 2.494 17.597 1.534 1.00 . A A . 13 LYS HZ3 1 1
18 26489 1 1 13 LYS N N 3.579 14.595 3.770 1.00 . A A . 13 LYS N 1 1
18 26490 1 1 13 LYS NZ N 3.204 18.176 1.042 1.00 . A A . 13 LYS NZ 1 1
18 26491 1 1 13 LYS O O 3.525 14.534 0.166 1.00 . A A . 13 LYS O 1 1
18 26492 1 1 14 VAL C C 2.034 11.536 0.395 1.00 . A A . 14 VAL C 1 1
18 26493 1 1 14 VAL CA C 3.485 11.828 0.764 1.00 . A A . 14 VAL CA 1 1
18 26494 1 1 14 VAL CB C 4.134 10.541 1.308 1.00 . A A . 14 VAL CB 1 1
18 26495 1 1 14 VAL CG1 C 4.130 9.451 0.246 1.00 . A A . 14 VAL CG1 1 1
18 26496 1 1 14 VAL CG2 C 5.549 10.822 1.790 1.00 . A A . 14 VAL CG2 1 1
18 26497 1 1 14 VAL H H 3.623 12.704 2.685 1.00 . A A . 14 VAL H 1 1
18 26498 1 1 14 VAL HA H 4.019 12.127 -0.126 1.00 . A A . 14 VAL HA 1 1
18 26499 1 1 14 VAL HB H 3.551 10.196 2.149 1.00 . A A . 14 VAL HB 1 1
18 26500 1 1 14 VAL HG11 H 3.419 9.705 -0.527 1.00 . A A . 14 VAL HG11 1 1
18 26501 1 1 14 VAL HG12 H 5.117 9.365 -0.185 1.00 . A A . 14 VAL HG12 1 1
18 26502 1 1 14 VAL HG13 H 3.850 8.511 0.697 1.00 . A A . 14 VAL HG13 1 1
18 26503 1 1 14 VAL HG21 H 6.195 10.976 0.939 1.00 . A A . 14 VAL HG21 1 1
18 26504 1 1 14 VAL HG22 H 5.550 11.708 2.408 1.00 . A A . 14 VAL HG22 1 1
18 26505 1 1 14 VAL HG23 H 5.906 9.981 2.366 1.00 . A A . 14 VAL HG23 1 1
18 26506 1 1 14 VAL N N 3.573 12.916 1.730 1.00 . A A . 14 VAL N 1 1
18 26507 1 1 14 VAL O O 1.172 11.421 1.267 1.00 . A A . 14 VAL O 1 1
18 26508 1 1 15 VAL C C 0.357 9.768 -2.057 1.00 . A A . 15 VAL C 1 1
18 26509 1 1 15 VAL CA C 0.426 11.135 -1.387 1.00 . A A . 15 VAL CA 1 1
18 26510 1 1 15 VAL CB C -0.046 12.209 -2.386 1.00 . A A . 15 VAL CB 1 1
18 26511 1 1 15 VAL CG1 C -1.443 11.887 -2.895 1.00 . A A . 15 VAL CG1 1 1
18 26512 1 1 15 VAL CG2 C -0.008 13.587 -1.743 1.00 . A A . 15 VAL CG2 1 1
18 26513 1 1 15 VAL H H 2.501 11.518 -1.549 1.00 . A A . 15 VAL H 1 1
18 26514 1 1 15 VAL HA H -0.243 11.144 -0.539 1.00 . A A . 15 VAL HA 1 1
18 26515 1 1 15 VAL HB H 0.629 12.209 -3.229 1.00 . A A . 15 VAL HB 1 1
18 26516 1 1 15 VAL HG11 H -2.151 12.582 -2.467 1.00 . A A . 15 VAL HG11 1 1
18 26517 1 1 15 VAL HG12 H -1.462 11.970 -3.972 1.00 . A A . 15 VAL HG12 1 1
18 26518 1 1 15 VAL HG13 H -1.708 10.881 -2.606 1.00 . A A . 15 VAL HG13 1 1
18 26519 1 1 15 VAL HG21 H -0.928 13.757 -1.204 1.00 . A A . 15 VAL HG21 1 1
18 26520 1 1 15 VAL HG22 H 0.826 13.643 -1.059 1.00 . A A . 15 VAL HG22 1 1
18 26521 1 1 15 VAL HG23 H 0.105 14.339 -2.510 1.00 . A A . 15 VAL HG23 1 1
18 26522 1 1 15 VAL N N 1.772 11.416 -0.902 1.00 . A A . 15 VAL N 1 1
18 26523 1 1 15 VAL O O 1.099 9.488 -2.998 1.00 . A A . 15 VAL O 1 1
18 26524 1 1 16 ALA C C -2.141 7.356 -2.588 1.00 . A A . 16 ALA C 1 1
18 26525 1 1 16 ALA CA C -0.708 7.580 -2.119 1.00 . A A . 16 ALA CA 1 1
18 26526 1 1 16 ALA CB C -0.318 6.531 -1.088 1.00 . A A . 16 ALA CB 1 1
18 26527 1 1 16 ALA H H -1.103 9.200 -0.815 1.00 . A A . 16 ALA H 1 1
18 26528 1 1 16 ALA HA H -0.043 7.483 -2.965 1.00 . A A . 16 ALA HA 1 1
18 26529 1 1 16 ALA HB1 H 0.330 6.978 -0.348 1.00 . A A . 16 ALA HB1 1 1
18 26530 1 1 16 ALA HB2 H -1.207 6.151 -0.608 1.00 . A A . 16 ALA HB2 1 1
18 26531 1 1 16 ALA HB3 H 0.201 5.721 -1.579 1.00 . A A . 16 ALA HB3 1 1
18 26532 1 1 16 ALA N N -0.540 8.919 -1.566 1.00 . A A . 16 ALA N 1 1
18 26533 1 1 16 ALA O O -3.094 7.661 -1.871 1.00 . A A . 16 ALA O 1 1
18 26534 1 1 17 SER C C -3.535 5.458 -5.415 1.00 . A A . 17 SER C 1 1
18 26535 1 1 17 SER CA C -3.605 6.562 -4.364 1.00 . A A . 17 SER CA 1 1
18 26536 1 1 17 SER CB C -4.177 7.838 -4.985 1.00 . A A . 17 SER CB 1 1
18 26537 1 1 17 SER H H -1.488 6.602 -4.321 1.00 . A A . 17 SER H 1 1
18 26538 1 1 17 SER HA H -4.253 6.240 -3.563 1.00 . A A . 17 SER HA 1 1
18 26539 1 1 17 SER HB2 H -3.490 8.214 -5.727 1.00 . A A . 17 SER HB2 1 1
18 26540 1 1 17 SER HB3 H -5.125 7.613 -5.453 1.00 . A A . 17 SER HB3 1 1
18 26541 1 1 17 SER HG H -4.866 9.571 -4.385 1.00 . A A . 17 SER HG 1 1
18 26542 1 1 17 SER N N -2.287 6.823 -3.797 1.00 . A A . 17 SER N 1 1
18 26543 1 1 17 SER O O -2.475 4.883 -5.658 1.00 . A A . 17 SER O 1 1
18 26544 1 1 17 SER OG O -4.379 8.838 -4.001 1.00 . A A . 17 SER OG 1 1
18 26545 1 1 18 GLY C C -5.856 3.153 -6.829 1.00 . A A . 18 GLY C 1 1
18 26546 1 1 18 GLY CA C -4.723 4.134 -7.053 1.00 . A A . 18 GLY CA 1 1
18 26547 1 1 18 GLY H H -5.490 5.660 -5.800 1.00 . A A . 18 GLY H 1 1
18 26548 1 1 18 GLY HA2 H -4.850 4.601 -8.019 1.00 . A A . 18 GLY HA2 1 1
18 26549 1 1 18 GLY HA3 H -3.788 3.594 -7.045 1.00 . A A . 18 GLY HA3 1 1
18 26550 1 1 18 GLY N N -4.675 5.168 -6.036 1.00 . A A . 18 GLY N 1 1
18 26551 1 1 18 GLY O O -6.529 3.173 -5.798 1.00 . A A . 18 GLY O 1 1
18 26552 1 1 19 PRO C C -6.846 0.180 -6.706 1.00 . A A . 19 PRO C 1 1
18 26553 1 1 19 PRO CA C -7.142 1.260 -7.742 1.00 . A A . 19 PRO CA 1 1
18 26554 1 1 19 PRO CB C -7.157 0.661 -9.150 1.00 . A A . 19 PRO CB 1 1
18 26555 1 1 19 PRO CD C -5.319 2.187 -9.069 1.00 . A A . 19 PRO CD 1 1
18 26556 1 1 19 PRO CG C -5.781 0.890 -9.673 1.00 . A A . 19 PRO CG 1 1
18 26557 1 1 19 PRO HA H -8.102 1.707 -7.529 1.00 . A A . 19 PRO HA 1 1
18 26558 1 1 19 PRO HB2 H -7.388 -0.394 -9.093 1.00 . A A . 19 PRO HB2 1 1
18 26559 1 1 19 PRO HB3 H -7.897 1.165 -9.752 1.00 . A A . 19 PRO HB3 1 1
18 26560 1 1 19 PRO HD2 H -4.257 2.156 -8.875 1.00 . A A . 19 PRO HD2 1 1
18 26561 1 1 19 PRO HD3 H -5.561 3.014 -9.721 1.00 . A A . 19 PRO HD3 1 1
18 26562 1 1 19 PRO HG2 H -5.132 0.083 -9.368 1.00 . A A . 19 PRO HG2 1 1
18 26563 1 1 19 PRO HG3 H -5.806 0.966 -10.750 1.00 . A A . 19 PRO HG3 1 1
18 26564 1 1 19 PRO N N -6.082 2.269 -7.813 1.00 . A A . 19 PRO N 1 1
18 26565 1 1 19 PRO O O -7.760 -0.431 -6.154 1.00 . A A . 19 PRO O 1 1
18 26566 1 1 20 GLY C C -5.622 -0.716 -4.074 1.00 . A A . 20 GLY C 1 1
18 26567 1 1 20 GLY CA C -5.169 -1.057 -5.480 1.00 . A A . 20 GLY CA 1 1
18 26568 1 1 20 GLY H H -4.877 0.467 -6.920 1.00 . A A . 20 GLY H 1 1
18 26569 1 1 20 GLY HA2 H -5.601 -2.004 -5.766 1.00 . A A . 20 GLY HA2 1 1
18 26570 1 1 20 GLY HA3 H -4.093 -1.146 -5.487 1.00 . A A . 20 GLY HA3 1 1
18 26571 1 1 20 GLY N N -5.563 -0.051 -6.448 1.00 . A A . 20 GLY N 1 1
18 26572 1 1 20 GLY O O -5.944 -1.605 -3.284 1.00 . A A . 20 GLY O 1 1
18 26573 1 1 21 LEU C C -7.580 1.089 -2.332 1.00 . A A . 21 LEU C 1 1
18 26574 1 1 21 LEU CA C -6.060 1.031 -2.436 1.00 . A A . 21 LEU CA 1 1
18 26575 1 1 21 LEU CB C -5.464 2.409 -2.141 1.00 . A A . 21 LEU CB 1 1
18 26576 1 1 21 LEU CD1 C -3.305 3.656 -1.883 1.00 . A A . 21 LEU CD1 1 1
18 26577 1 1 21 LEU CD2 C -4.224 2.342 0.037 1.00 . A A . 21 LEU CD2 1 1
18 26578 1 1 21 LEU CG C -4.087 2.416 -1.477 1.00 . A A . 21 LEU CG 1 1
18 26579 1 1 21 LEU H H -5.377 1.236 -4.429 1.00 . A A . 21 LEU H 1 1
18 26580 1 1 21 LEU HA H -5.688 0.324 -1.710 1.00 . A A . 21 LEU HA 1 1
18 26581 1 1 21 LEU HB2 H -5.383 2.941 -3.076 1.00 . A A . 21 LEU HB2 1 1
18 26582 1 1 21 LEU HB3 H -6.150 2.932 -1.489 1.00 . A A . 21 LEU HB3 1 1
18 26583 1 1 21 LEU HD11 H -3.964 4.349 -2.385 1.00 . A A . 21 LEU HD11 1 1
18 26584 1 1 21 LEU HD12 H -2.504 3.374 -2.550 1.00 . A A . 21 LEU HD12 1 1
18 26585 1 1 21 LEU HD13 H -2.891 4.125 -1.003 1.00 . A A . 21 LEU HD13 1 1
18 26586 1 1 21 LEU HD21 H -4.276 3.342 0.442 1.00 . A A . 21 LEU HD21 1 1
18 26587 1 1 21 LEU HD22 H -3.367 1.831 0.451 1.00 . A A . 21 LEU HD22 1 1
18 26588 1 1 21 LEU HD23 H -5.124 1.802 0.290 1.00 . A A . 21 LEU HD23 1 1
18 26589 1 1 21 LEU HG H -3.531 1.549 -1.806 1.00 . A A . 21 LEU HG 1 1
18 26590 1 1 21 LEU N N -5.645 0.574 -3.758 1.00 . A A . 21 LEU N 1 1
18 26591 1 1 21 LEU O O -8.126 1.515 -1.315 1.00 . A A . 21 LEU O 1 1
18 26592 1 1 22 GLU C C -10.261 -0.767 -3.461 1.00 . A A . 22 GLU C 1 1
18 26593 1 1 22 GLU CA C -9.716 0.657 -3.417 1.00 . A A . 22 GLU CA 1 1
18 26594 1 1 22 GLU CB C -10.225 1.447 -4.624 1.00 . A A . 22 GLU CB 1 1
18 26595 1 1 22 GLU CD C -10.479 3.793 -5.526 1.00 . A A . 22 GLU CD 1 1
18 26596 1 1 22 GLU CG C -9.600 2.826 -4.757 1.00 . A A . 22 GLU CG 1 1
18 26597 1 1 22 GLU H H -7.766 0.328 -4.172 1.00 . A A . 22 GLU H 1 1
18 26598 1 1 22 GLU HA H -10.063 1.135 -2.513 1.00 . A A . 22 GLU HA 1 1
18 26599 1 1 22 GLU HB2 H -10.010 0.888 -5.522 1.00 . A A . 22 GLU HB2 1 1
18 26600 1 1 22 GLU HB3 H -11.295 1.568 -4.534 1.00 . A A . 22 GLU HB3 1 1
18 26601 1 1 22 GLU HG2 H -9.428 3.226 -3.770 1.00 . A A . 22 GLU HG2 1 1
18 26602 1 1 22 GLU HG3 H -8.657 2.731 -5.275 1.00 . A A . 22 GLU HG3 1 1
18 26603 1 1 22 GLU N N -8.258 0.656 -3.391 1.00 . A A . 22 GLU N 1 1
18 26604 1 1 22 GLU O O -11.322 -1.055 -2.908 1.00 . A A . 22 GLU O 1 1
18 26605 1 1 22 GLU OE1 O -11.135 3.359 -6.495 1.00 . A A . 22 GLU OE1 1 1
18 26606 1 1 22 GLU OE2 O -10.511 4.986 -5.157 1.00 . A A . 22 GLU OE2 1 1
18 26607 1 1 23 HIS C C -8.828 -3.890 -4.871 1.00 . A A . 23 HIS C 1 1
18 26608 1 1 23 HIS CA C -9.935 -3.051 -4.240 1.00 . A A . 23 HIS CA 1 1
18 26609 1 1 23 HIS CB C -11.213 -3.162 -5.073 1.00 . A A . 23 HIS CB 1 1
18 26610 1 1 23 HIS CD2 C -10.982 -1.655 -7.172 1.00 . A A . 23 HIS CD2 1 1
18 26611 1 1 23 HIS CE1 C -10.670 -3.230 -8.664 1.00 . A A . 23 HIS CE1 1 1
18 26612 1 1 23 HIS CG C -11.013 -2.842 -6.523 1.00 . A A . 23 HIS CG 1 1
18 26613 1 1 23 HIS H H -8.690 -1.366 -4.543 1.00 . A A . 23 HIS H 1 1
18 26614 1 1 23 HIS HA H -10.130 -3.423 -3.247 1.00 . A A . 23 HIS HA 1 1
18 26615 1 1 23 HIS HB2 H -11.592 -4.171 -5.006 1.00 . A A . 23 HIS HB2 1 1
18 26616 1 1 23 HIS HB3 H -11.951 -2.478 -4.681 1.00 . A A . 23 HIS HB3 1 1
18 26617 1 1 23 HIS HD1 H -10.784 -4.776 -7.329 1.00 . A A . 23 HIS HD1 1 1
18 26618 1 1 23 HIS HD2 H -11.103 -0.677 -6.727 1.00 . A A . 23 HIS HD2 1 1
18 26619 1 1 23 HIS HE1 H -10.501 -3.738 -9.602 1.00 . A A . 23 HIS HE1 1 1
18 26620 1 1 23 HIS HE2 H -10.612 -1.254 -9.200 1.00 . A A . 23 HIS HE2 1 1
18 26621 1 1 23 HIS N N -9.526 -1.655 -4.124 1.00 . A A . 23 HIS N 1 1
18 26622 1 1 23 HIS ND1 N -10.815 -3.809 -7.486 1.00 . A A . 23 HIS ND1 1 1
18 26623 1 1 23 HIS NE2 N -10.767 -1.923 -8.501 1.00 . A A . 23 HIS NE2 1 1
18 26624 1 1 23 HIS O O -7.888 -3.356 -5.459 1.00 . A A . 23 HIS O 1 1
18 26625 1 1 24 GLY C C -8.520 -7.458 -5.665 1.00 . A A . 24 GLY C 1 1
18 26626 1 1 24 GLY CA C -7.949 -6.100 -5.306 1.00 . A A . 24 GLY CA 1 1
18 26627 1 1 24 GLY H H -9.717 -5.579 -4.265 1.00 . A A . 24 GLY H 1 1
18 26628 1 1 24 GLY HA2 H -7.537 -5.648 -6.196 1.00 . A A . 24 GLY HA2 1 1
18 26629 1 1 24 GLY HA3 H -7.157 -6.236 -4.584 1.00 . A A . 24 GLY HA3 1 1
18 26630 1 1 24 GLY N N -8.946 -5.209 -4.744 1.00 . A A . 24 GLY N 1 1
18 26631 1 1 24 GLY O O -9.665 -7.765 -5.332 1.00 . A A . 24 GLY O 1 1
18 26632 1 1 25 LYS C C -7.008 -10.605 -6.644 1.00 . A A . 25 LYS C 1 1
18 26633 1 1 25 LYS CA C -8.155 -9.604 -6.752 1.00 . A A . 25 LYS CA 1 1
18 26634 1 1 25 LYS CB C -8.687 -9.576 -8.187 1.00 . A A . 25 LYS CB 1 1
18 26635 1 1 25 LYS CD C -9.627 -10.949 -10.068 1.00 . A A . 25 LYS CD 1 1
18 26636 1 1 25 LYS CE C -10.855 -10.217 -10.588 1.00 . A A . 25 LYS CE 1 1
18 26637 1 1 25 LYS CG C -9.492 -10.809 -8.562 1.00 . A A . 25 LYS CG 1 1
18 26638 1 1 25 LYS H H -6.820 -7.970 -6.583 1.00 . A A . 25 LYS H 1 1
18 26639 1 1 25 LYS HA H -8.948 -9.912 -6.089 1.00 . A A . 25 LYS HA 1 1
18 26640 1 1 25 LYS HB2 H -9.319 -8.709 -8.306 1.00 . A A . 25 LYS HB2 1 1
18 26641 1 1 25 LYS HB3 H -7.851 -9.497 -8.867 1.00 . A A . 25 LYS HB3 1 1
18 26642 1 1 25 LYS HD2 H -8.749 -10.535 -10.541 1.00 . A A . 25 LYS HD2 1 1
18 26643 1 1 25 LYS HD3 H -9.712 -11.997 -10.317 1.00 . A A . 25 LYS HD3 1 1
18 26644 1 1 25 LYS HE2 H -10.761 -9.169 -10.350 1.00 . A A . 25 LYS HE2 1 1
18 26645 1 1 25 LYS HE3 H -10.904 -10.340 -11.660 1.00 . A A . 25 LYS HE3 1 1
18 26646 1 1 25 LYS HG2 H -8.994 -11.684 -8.173 1.00 . A A . 25 LYS HG2 1 1
18 26647 1 1 25 LYS HG3 H -10.478 -10.729 -8.126 1.00 . A A . 25 LYS HG3 1 1
18 26648 1 1 25 LYS HZ1 H -12.164 -10.468 -8.979 1.00 . A A . 25 LYS HZ1 1 1
18 26649 1 1 25 LYS HZ2 H -12.135 -11.778 -10.049 1.00 . A A . 25 LYS HZ2 1 1
18 26650 1 1 25 LYS HZ3 H -12.937 -10.352 -10.480 1.00 . A A . 25 LYS HZ3 1 1
18 26651 1 1 25 LYS N N -7.723 -8.272 -6.347 1.00 . A A . 25 LYS N 1 1
18 26652 1 1 25 LYS NZ N -12.111 -10.740 -9.982 1.00 . A A . 25 LYS NZ 1 1
18 26653 1 1 25 LYS O O -5.853 -10.272 -6.912 1.00 . A A . 25 LYS O 1 1
18 26654 1 1 26 VAL C C -5.567 -13.089 -7.413 1.00 . A A . 26 VAL C 1 1
18 26655 1 1 26 VAL CA C -6.332 -12.881 -6.111 1.00 . A A . 26 VAL CA 1 1
18 26656 1 1 26 VAL CB C -6.972 -14.216 -5.685 1.00 . A A . 26 VAL CB 1 1
18 26657 1 1 26 VAL CG1 C -5.920 -15.311 -5.603 1.00 . A A . 26 VAL CG1 1 1
18 26658 1 1 26 VAL CG2 C -7.696 -14.059 -4.356 1.00 . A A . 26 VAL CG2 1 1
18 26659 1 1 26 VAL H H -8.271 -12.036 -6.052 1.00 . A A . 26 VAL H 1 1
18 26660 1 1 26 VAL HA H -5.637 -12.578 -5.341 1.00 . A A . 26 VAL HA 1 1
18 26661 1 1 26 VAL HB H -7.697 -14.499 -6.435 1.00 . A A . 26 VAL HB 1 1
18 26662 1 1 26 VAL HG11 H -5.237 -15.093 -4.795 1.00 . A A . 26 VAL HG11 1 1
18 26663 1 1 26 VAL HG12 H -6.402 -16.261 -5.423 1.00 . A A . 26 VAL HG12 1 1
18 26664 1 1 26 VAL HG13 H -5.373 -15.355 -6.533 1.00 . A A . 26 VAL HG13 1 1
18 26665 1 1 26 VAL HG21 H -8.301 -14.935 -4.172 1.00 . A A . 26 VAL HG21 1 1
18 26666 1 1 26 VAL HG22 H -6.972 -13.948 -3.562 1.00 . A A . 26 VAL HG22 1 1
18 26667 1 1 26 VAL HG23 H -8.329 -13.185 -4.391 1.00 . A A . 26 VAL HG23 1 1
18 26668 1 1 26 VAL N N -7.334 -11.832 -6.251 1.00 . A A . 26 VAL N 1 1
18 26669 1 1 26 VAL O O -6.142 -13.485 -8.426 1.00 . A A . 26 VAL O 1 1
18 26670 1 1 27 GLY C C -3.225 -11.679 -9.303 1.00 . A A . 27 GLY C 1 1
18 26671 1 1 27 GLY CA C -3.443 -12.984 -8.563 1.00 . A A . 27 GLY CA 1 1
18 26672 1 1 27 GLY H H -3.861 -12.508 -6.542 1.00 . A A . 27 GLY H 1 1
18 26673 1 1 27 GLY HA2 H -2.483 -13.383 -8.268 1.00 . A A . 27 GLY HA2 1 1
18 26674 1 1 27 GLY HA3 H -3.925 -13.685 -9.228 1.00 . A A . 27 GLY HA3 1 1
18 26675 1 1 27 GLY N N -4.266 -12.820 -7.379 1.00 . A A . 27 GLY N 1 1
18 26676 1 1 27 GLY O O -2.242 -11.526 -10.026 1.00 . A A . 27 GLY O 1 1
18 26677 1 1 28 GLU C C -2.979 -8.575 -9.126 1.00 . A A . 28 GLU C 1 1
18 26678 1 1 28 GLU CA C -4.051 -9.440 -9.782 1.00 . A A . 28 GLU CA 1 1
18 26679 1 1 28 GLU CB C -5.400 -8.721 -9.738 1.00 . A A . 28 GLU CB 1 1
18 26680 1 1 28 GLU CD C -5.729 -8.583 -12.238 1.00 . A A . 28 GLU CD 1 1
18 26681 1 1 28 GLU CG C -6.304 -9.048 -10.915 1.00 . A A . 28 GLU CG 1 1
18 26682 1 1 28 GLU H H -4.907 -10.920 -8.533 1.00 . A A . 28 GLU H 1 1
18 26683 1 1 28 GLU HA H -3.778 -9.611 -10.812 1.00 . A A . 28 GLU HA 1 1
18 26684 1 1 28 GLU HB2 H -5.913 -8.997 -8.828 1.00 . A A . 28 GLU HB2 1 1
18 26685 1 1 28 GLU HB3 H -5.226 -7.655 -9.731 1.00 . A A . 28 GLU HB3 1 1
18 26686 1 1 28 GLU HG2 H -6.444 -10.118 -10.957 1.00 . A A . 28 GLU HG2 1 1
18 26687 1 1 28 GLU HG3 H -7.259 -8.567 -10.764 1.00 . A A . 28 GLU HG3 1 1
18 26688 1 1 28 GLU N N -4.146 -10.737 -9.122 1.00 . A A . 28 GLU N 1 1
18 26689 1 1 28 GLU O O -2.385 -8.960 -8.119 1.00 . A A . 28 GLU O 1 1
18 26690 1 1 28 GLU OE1 O -5.856 -7.380 -12.549 1.00 . A A . 28 GLU OE1 1 1
18 26691 1 1 28 GLU OE2 O -5.153 -9.420 -12.963 1.00 . A A . 28 GLU OE2 1 1
18 26692 1 1 29 ALA C C -2.365 -5.140 -8.818 1.00 . A A . 29 ALA C 1 1
18 26693 1 1 29 ALA CA C -1.738 -6.482 -9.178 1.00 . A A . 29 ALA CA 1 1
18 26694 1 1 29 ALA CB C -0.614 -6.289 -10.185 1.00 . A A . 29 ALA CB 1 1
18 26695 1 1 29 ALA H H -3.242 -7.152 -10.506 1.00 . A A . 29 ALA H 1 1
18 26696 1 1 29 ALA HA H -1.316 -6.922 -8.286 1.00 . A A . 29 ALA HA 1 1
18 26697 1 1 29 ALA HB1 H -0.698 -7.032 -10.965 1.00 . A A . 29 ALA HB1 1 1
18 26698 1 1 29 ALA HB2 H -0.685 -5.302 -10.619 1.00 . A A . 29 ALA HB2 1 1
18 26699 1 1 29 ALA HB3 H 0.338 -6.396 -9.687 1.00 . A A . 29 ALA HB3 1 1
18 26700 1 1 29 ALA N N -2.736 -7.403 -9.706 1.00 . A A . 29 ALA N 1 1
18 26701 1 1 29 ALA O O -2.936 -4.461 -9.671 1.00 . A A . 29 ALA O 1 1
18 26702 1 1 30 GLY C C -1.963 -2.312 -7.491 1.00 . A A . 30 GLY C 1 1
18 26703 1 1 30 GLY CA C -2.817 -3.502 -7.098 1.00 . A A . 30 GLY CA 1 1
18 26704 1 1 30 GLY H H -1.789 -5.343 -6.912 1.00 . A A . 30 GLY H 1 1
18 26705 1 1 30 GLY HA2 H -3.800 -3.384 -7.529 1.00 . A A . 30 GLY HA2 1 1
18 26706 1 1 30 GLY HA3 H -2.908 -3.525 -6.022 1.00 . A A . 30 GLY HA3 1 1
18 26707 1 1 30 GLY N N -2.255 -4.761 -7.548 1.00 . A A . 30 GLY N 1 1
18 26708 1 1 30 GLY O O -0.951 -2.027 -6.850 1.00 . A A . 30 GLY O 1 1
18 26709 1 1 31 LEU C C -1.630 0.657 -7.980 1.00 . A A . 31 LEU C 1 1
18 26710 1 1 31 LEU CA C -1.634 -0.453 -9.026 1.00 . A A . 31 LEU CA 1 1
18 26711 1 1 31 LEU CB C -2.247 0.062 -10.330 1.00 . A A . 31 LEU CB 1 1
18 26712 1 1 31 LEU CD1 C -2.990 -0.333 -12.691 1.00 . A A . 31 LEU CD1 1 1
18 26713 1 1 31 LEU CD2 C -0.784 -1.218 -11.914 1.00 . A A . 31 LEU CD2 1 1
18 26714 1 1 31 LEU CG C -2.218 -0.907 -11.513 1.00 . A A . 31 LEU CG 1 1
18 26715 1 1 31 LEU H H -3.184 -1.893 -9.017 1.00 . A A . 31 LEU H 1 1
18 26716 1 1 31 LEU HA H -0.615 -0.758 -9.213 1.00 . A A . 31 LEU HA 1 1
18 26717 1 1 31 LEU HB2 H -3.278 0.314 -10.134 1.00 . A A . 31 LEU HB2 1 1
18 26718 1 1 31 LEU HB3 H -1.708 0.954 -10.618 1.00 . A A . 31 LEU HB3 1 1
18 26719 1 1 31 LEU HD11 H -3.324 -1.138 -13.329 1.00 . A A . 31 LEU HD11 1 1
18 26720 1 1 31 LEU HD12 H -2.349 0.330 -13.253 1.00 . A A . 31 LEU HD12 1 1
18 26721 1 1 31 LEU HD13 H -3.846 0.217 -12.327 1.00 . A A . 31 LEU HD13 1 1
18 26722 1 1 31 LEU HD21 H -0.167 -0.347 -11.747 1.00 . A A . 31 LEU HD21 1 1
18 26723 1 1 31 LEU HD22 H -0.752 -1.485 -12.960 1.00 . A A . 31 LEU HD22 1 1
18 26724 1 1 31 LEU HD23 H -0.414 -2.040 -11.319 1.00 . A A . 31 LEU HD23 1 1
18 26725 1 1 31 LEU HG H -2.694 -1.834 -11.223 1.00 . A A . 31 LEU HG 1 1
18 26726 1 1 31 LEU N N -2.370 -1.617 -8.547 1.00 . A A . 31 LEU N 1 1
18 26727 1 1 31 LEU O O -2.677 1.216 -7.648 1.00 . A A . 31 LEU O 1 1
18 26728 1 1 32 LEU C C 0.723 3.059 -6.892 1.00 . A A . 32 LEU C 1 1
18 26729 1 1 32 LEU CA C -0.307 2.020 -6.458 1.00 . A A . 32 LEU CA 1 1
18 26730 1 1 32 LEU CB C 0.101 1.411 -5.116 1.00 . A A . 32 LEU CB 1 1
18 26731 1 1 32 LEU CD1 C -0.279 -0.223 -3.253 1.00 . A A . 32 LEU CD1 1 1
18 26732 1 1 32 LEU CD2 C -2.231 0.880 -4.363 1.00 . A A . 32 LEU CD2 1 1
18 26733 1 1 32 LEU CG C -0.826 0.329 -4.560 1.00 . A A . 32 LEU CG 1 1
18 26734 1 1 32 LEU H H 0.351 0.495 -7.769 1.00 . A A . 32 LEU H 1 1
18 26735 1 1 32 LEU HA H -1.265 2.505 -6.348 1.00 . A A . 32 LEU HA 1 1
18 26736 1 1 32 LEU HB2 H 1.082 0.977 -5.234 1.00 . A A . 32 LEU HB2 1 1
18 26737 1 1 32 LEU HB3 H 0.148 2.211 -4.391 1.00 . A A . 32 LEU HB3 1 1
18 26738 1 1 32 LEU HD11 H 0.495 -0.946 -3.463 1.00 . A A . 32 LEU HD11 1 1
18 26739 1 1 32 LEU HD12 H -1.077 -0.699 -2.702 1.00 . A A . 32 LEU HD12 1 1
18 26740 1 1 32 LEU HD13 H 0.131 0.585 -2.665 1.00 . A A . 32 LEU HD13 1 1
18 26741 1 1 32 LEU HD21 H -2.716 0.347 -3.559 1.00 . A A . 32 LEU HD21 1 1
18 26742 1 1 32 LEU HD22 H -2.798 0.752 -5.274 1.00 . A A . 32 LEU HD22 1 1
18 26743 1 1 32 LEU HD23 H -2.174 1.930 -4.117 1.00 . A A . 32 LEU HD23 1 1
18 26744 1 1 32 LEU HG H -0.882 -0.487 -5.269 1.00 . A A . 32 LEU HG 1 1
18 26745 1 1 32 LEU N N -0.447 0.974 -7.466 1.00 . A A . 32 LEU N 1 1
18 26746 1 1 32 LEU O O 1.805 2.714 -7.367 1.00 . A A . 32 LEU O 1 1
18 26747 1 1 33 SER C C 1.492 6.372 -5.925 1.00 . A A . 33 SER C 1 1
18 26748 1 1 33 SER CA C 1.273 5.421 -7.097 1.00 . A A . 33 SER CA 1 1
18 26749 1 1 33 SER CB C 0.703 6.189 -8.291 1.00 . A A . 33 SER CB 1 1
18 26750 1 1 33 SER H H -0.497 4.543 -6.338 1.00 . A A . 33 SER H 1 1
18 26751 1 1 33 SER HA H 2.222 4.989 -7.378 1.00 . A A . 33 SER HA 1 1
18 26752 1 1 33 SER HB2 H -0.355 6.345 -8.144 1.00 . A A . 33 SER HB2 1 1
18 26753 1 1 33 SER HB3 H 1.200 7.144 -8.373 1.00 . A A . 33 SER HB3 1 1
18 26754 1 1 33 SER HG H 1.668 4.909 -9.417 1.00 . A A . 33 SER HG 1 1
18 26755 1 1 33 SER N N 0.379 4.331 -6.722 1.00 . A A . 33 SER N 1 1
18 26756 1 1 33 SER O O 0.540 6.815 -5.283 1.00 . A A . 33 SER O 1 1
18 26757 1 1 33 SER OG O 0.894 5.470 -9.498 1.00 . A A . 33 SER OG 1 1
18 26758 1 1 34 VAL C C 3.791 8.838 -5.075 1.00 . A A . 34 VAL C 1 1
18 26759 1 1 34 VAL CA C 3.102 7.581 -4.556 1.00 . A A . 34 VAL CA 1 1
18 26760 1 1 34 VAL CB C 4.021 6.890 -3.531 1.00 . A A . 34 VAL CB 1 1
18 26761 1 1 34 VAL CG1 C 4.396 7.853 -2.415 1.00 . A A . 34 VAL CG1 1 1
18 26762 1 1 34 VAL CG2 C 3.352 5.645 -2.970 1.00 . A A . 34 VAL CG2 1 1
18 26763 1 1 34 VAL H H 3.472 6.297 -6.197 1.00 . A A . 34 VAL H 1 1
18 26764 1 1 34 VAL HA H 2.188 7.864 -4.054 1.00 . A A . 34 VAL HA 1 1
18 26765 1 1 34 VAL HB H 4.928 6.590 -4.037 1.00 . A A . 34 VAL HB 1 1
18 26766 1 1 34 VAL HG11 H 4.345 8.867 -2.783 1.00 . A A . 34 VAL HG11 1 1
18 26767 1 1 34 VAL HG12 H 3.709 7.733 -1.590 1.00 . A A . 34 VAL HG12 1 1
18 26768 1 1 34 VAL HG13 H 5.401 7.642 -2.081 1.00 . A A . 34 VAL HG13 1 1
18 26769 1 1 34 VAL HG21 H 4.093 4.871 -2.829 1.00 . A A . 34 VAL HG21 1 1
18 26770 1 1 34 VAL HG22 H 2.892 5.879 -2.021 1.00 . A A . 34 VAL HG22 1 1
18 26771 1 1 34 VAL HG23 H 2.597 5.299 -3.660 1.00 . A A . 34 VAL HG23 1 1
18 26772 1 1 34 VAL N N 2.755 6.682 -5.650 1.00 . A A . 34 VAL N 1 1
18 26773 1 1 34 VAL O O 4.945 8.794 -5.501 1.00 . A A . 34 VAL O 1 1
18 26774 1 1 35 ASP C C 4.312 11.971 -4.362 1.00 . A A . 35 ASP C 1 1
18 26775 1 1 35 ASP CA C 3.620 11.228 -5.499 1.00 . A A . 35 ASP CA 1 1
18 26776 1 1 35 ASP CB C 2.508 12.097 -6.090 1.00 . A A . 35 ASP CB 1 1
18 26777 1 1 35 ASP CG C 3.043 13.354 -6.747 1.00 . A A . 35 ASP CG 1 1
18 26778 1 1 35 ASP H H 2.162 9.928 -4.684 1.00 . A A . 35 ASP H 1 1
18 26779 1 1 35 ASP HA H 4.346 11.017 -6.269 1.00 . A A . 35 ASP HA 1 1
18 26780 1 1 35 ASP HB2 H 1.970 11.526 -6.833 1.00 . A A . 35 ASP HB2 1 1
18 26781 1 1 35 ASP HB3 H 1.828 12.385 -5.302 1.00 . A A . 35 ASP HB3 1 1
18 26782 1 1 35 ASP N N 3.076 9.957 -5.035 1.00 . A A . 35 ASP N 1 1
18 26783 1 1 35 ASP O O 3.656 12.521 -3.476 1.00 . A A . 35 ASP O 1 1
18 26784 1 1 35 ASP OD1 O 3.789 14.101 -6.080 1.00 . A A . 35 ASP OD1 1 1
18 26785 1 1 35 ASP OD2 O 2.716 13.590 -7.929 1.00 . A A . 35 ASP OD2 1 1
18 26786 1 1 36 CYS C C 6.908 14.018 -3.851 1.00 . A A . 36 CYS C 1 1
18 26787 1 1 36 CYS CA C 6.423 12.658 -3.362 1.00 . A A . 36 CYS CA 1 1
18 26788 1 1 36 CYS CB C 7.616 11.794 -2.951 1.00 . A A . 36 CYS CB 1 1
18 26789 1 1 36 CYS H H 6.107 11.528 -5.124 1.00 . A A . 36 CYS H 1 1
18 26790 1 1 36 CYS HA H 5.783 12.804 -2.504 1.00 . A A . 36 CYS HA 1 1
18 26791 1 1 36 CYS HB2 H 8.094 12.239 -2.091 1.00 . A A . 36 CYS HB2 1 1
18 26792 1 1 36 CYS HB3 H 7.264 10.808 -2.689 1.00 . A A . 36 CYS HB3 1 1
18 26793 1 1 36 CYS HG H 9.986 12.178 -3.810 1.00 . A A . 36 CYS HG 1 1
18 26794 1 1 36 CYS N N 5.640 11.983 -4.392 1.00 . A A . 36 CYS N 1 1
18 26795 1 1 36 CYS O O 7.622 14.111 -4.850 1.00 . A A . 36 CYS O 1 1
18 26796 1 1 36 CYS SG S 8.871 11.608 -4.240 1.00 . A A . 36 CYS SG 1 1
18 26797 1 1 37 SER C C 7.988 16.953 -2.569 1.00 . A A . 37 SER C 1 1
18 26798 1 1 37 SER CA C 6.905 16.428 -3.507 1.00 . A A . 37 SER CA 1 1
18 26799 1 1 37 SER CB C 5.690 17.357 -3.473 1.00 . A A . 37 SER CB 1 1
18 26800 1 1 37 SER H H 5.946 14.932 -2.356 1.00 . A A . 37 SER H 1 1
18 26801 1 1 37 SER HA H 7.298 16.400 -4.512 1.00 . A A . 37 SER HA 1 1
18 26802 1 1 37 SER HB2 H 5.156 17.214 -2.547 1.00 . A A . 37 SER HB2 1 1
18 26803 1 1 37 SER HB3 H 6.023 18.383 -3.541 1.00 . A A . 37 SER HB3 1 1
18 26804 1 1 37 SER HG H 4.948 16.190 -4.860 1.00 . A A . 37 SER HG 1 1
18 26805 1 1 37 SER N N 6.514 15.071 -3.142 1.00 . A A . 37 SER N 1 1
18 26806 1 1 37 SER O O 9.127 17.168 -2.980 1.00 . A A . 37 SER O 1 1
18 26807 1 1 37 SER OG O 4.813 17.089 -4.553 1.00 . A A . 37 SER OG 1 1
18 26808 1 1 38 GLU C C 8.792 16.622 0.787 1.00 . A A . 38 GLU C 1 1
18 26809 1 1 38 GLU CA C 8.561 17.657 -0.311 1.00 . A A . 38 GLU CA 1 1
18 26810 1 1 38 GLU CB C 8.043 18.959 0.302 1.00 . A A . 38 GLU CB 1 1
18 26811 1 1 38 GLU CD C 9.860 20.597 -0.328 1.00 . A A . 38 GLU CD 1 1
18 26812 1 1 38 GLU CG C 8.408 20.197 -0.501 1.00 . A A . 38 GLU CG 1 1
18 26813 1 1 38 GLU H H 6.698 16.966 -1.041 1.00 . A A . 38 GLU H 1 1
18 26814 1 1 38 GLU HA H 9.499 17.852 -0.808 1.00 . A A . 38 GLU HA 1 1
18 26815 1 1 38 GLU HB2 H 6.966 18.906 0.374 1.00 . A A . 38 GLU HB2 1 1
18 26816 1 1 38 GLU HB3 H 8.456 19.065 1.294 1.00 . A A . 38 GLU HB3 1 1
18 26817 1 1 38 GLU HG2 H 8.227 19.998 -1.547 1.00 . A A . 38 GLU HG2 1 1
18 26818 1 1 38 GLU HG3 H 7.782 21.017 -0.179 1.00 . A A . 38 GLU HG3 1 1
18 26819 1 1 38 GLU N N 7.621 17.156 -1.307 1.00 . A A . 38 GLU N 1 1
18 26820 1 1 38 GLU O O 9.425 16.910 1.802 1.00 . A A . 38 GLU O 1 1
18 26821 1 1 38 GLU OE1 O 10.694 19.706 -0.065 1.00 . A A . 38 GLU OE1 1 1
18 26822 1 1 38 GLU OE2 O 10.161 21.802 -0.457 1.00 . A A . 38 GLU OE2 1 1
18 26823 1 1 39 ALA C C 9.866 14.231 2.026 1.00 . A A . 39 ALA C 1 1
18 26824 1 1 39 ALA CA C 8.423 14.339 1.545 1.00 . A A . 39 ALA CA 1 1
18 26825 1 1 39 ALA CB C 7.965 13.019 0.942 1.00 . A A . 39 ALA CB 1 1
18 26826 1 1 39 ALA H H 7.778 15.249 -0.254 1.00 . A A . 39 ALA H 1 1
18 26827 1 1 39 ALA HA H 7.788 14.560 2.391 1.00 . A A . 39 ALA HA 1 1
18 26828 1 1 39 ALA HB1 H 8.515 12.208 1.396 1.00 . A A . 39 ALA HB1 1 1
18 26829 1 1 39 ALA HB2 H 6.909 12.887 1.126 1.00 . A A . 39 ALA HB2 1 1
18 26830 1 1 39 ALA HB3 H 8.147 13.028 -0.122 1.00 . A A . 39 ALA HB3 1 1
18 26831 1 1 39 ALA N N 8.273 15.417 0.575 1.00 . A A . 39 ALA N 1 1
18 26832 1 1 39 ALA O O 10.137 13.663 3.083 1.00 . A A . 39 ALA O 1 1
18 26833 1 1 40 GLY C C 12.790 13.348 1.434 1.00 . A A . 40 GLY C 1 1
18 26834 1 1 40 GLY CA C 12.194 14.732 1.604 1.00 . A A . 40 GLY CA 1 1
18 26835 1 1 40 GLY H H 10.515 15.218 0.409 1.00 . A A . 40 GLY H 1 1
18 26836 1 1 40 GLY HA2 H 12.738 15.426 0.982 1.00 . A A . 40 GLY HA2 1 1
18 26837 1 1 40 GLY HA3 H 12.297 15.031 2.636 1.00 . A A . 40 GLY HA3 1 1
18 26838 1 1 40 GLY N N 10.789 14.779 1.241 1.00 . A A . 40 GLY N 1 1
18 26839 1 1 40 GLY O O 12.280 12.516 0.684 1.00 . A A . 40 GLY O 1 1
18 26840 1 1 41 PRO C C 13.788 10.678 2.741 1.00 . A A . 41 PRO C 1 1
18 26841 1 1 41 PRO CA C 14.590 11.796 2.083 1.00 . A A . 41 PRO CA 1 1
18 26842 1 1 41 PRO CB C 15.886 12.051 2.857 1.00 . A A . 41 PRO CB 1 1
18 26843 1 1 41 PRO CD C 14.562 14.031 3.057 1.00 . A A . 41 PRO CD 1 1
18 26844 1 1 41 PRO CG C 15.559 13.171 3.783 1.00 . A A . 41 PRO CG 1 1
18 26845 1 1 41 PRO HA H 14.825 11.518 1.066 1.00 . A A . 41 PRO HA 1 1
18 26846 1 1 41 PRO HB2 H 16.166 11.158 3.399 1.00 . A A . 41 PRO HB2 1 1
18 26847 1 1 41 PRO HB3 H 16.672 12.324 2.170 1.00 . A A . 41 PRO HB3 1 1
18 26848 1 1 41 PRO HD2 H 13.854 14.457 3.752 1.00 . A A . 41 PRO HD2 1 1
18 26849 1 1 41 PRO HD3 H 15.067 14.811 2.506 1.00 . A A . 41 PRO HD3 1 1
18 26850 1 1 41 PRO HG2 H 15.127 12.782 4.693 1.00 . A A . 41 PRO HG2 1 1
18 26851 1 1 41 PRO HG3 H 16.452 13.738 4.003 1.00 . A A . 41 PRO HG3 1 1
18 26852 1 1 41 PRO N N 13.899 13.087 2.143 1.00 . A A . 41 PRO N 1 1
18 26853 1 1 41 PRO O O 12.592 10.822 2.988 1.00 . A A . 41 PRO O 1 1
18 26854 1 1 42 GLY C C 13.463 7.333 2.661 1.00 . A A . 42 GLY C 1 1
18 26855 1 1 42 GLY CA C 13.789 8.437 3.648 1.00 . A A . 42 GLY CA 1 1
18 26856 1 1 42 GLY H H 15.409 9.504 2.801 1.00 . A A . 42 GLY H 1 1
18 26857 1 1 42 GLY HA2 H 14.429 8.037 4.421 1.00 . A A . 42 GLY HA2 1 1
18 26858 1 1 42 GLY HA3 H 12.870 8.783 4.099 1.00 . A A . 42 GLY HA3 1 1
18 26859 1 1 42 GLY N N 14.456 9.563 3.022 1.00 . A A . 42 GLY N 1 1
18 26860 1 1 42 GLY O O 13.232 7.595 1.481 1.00 . A A . 42 GLY O 1 1
18 26861 1 1 43 ALA C C 11.678 4.552 2.407 1.00 . A A . 43 ALA C 1 1
18 26862 1 1 43 ALA CA C 13.147 4.948 2.297 1.00 . A A . 43 ALA CA 1 1
18 26863 1 1 43 ALA CB C 14.041 3.773 2.663 1.00 . A A . 43 ALA CB 1 1
18 26864 1 1 43 ALA H H 13.639 5.950 4.094 1.00 . A A . 43 ALA H 1 1
18 26865 1 1 43 ALA HA H 13.359 5.225 1.274 1.00 . A A . 43 ALA HA 1 1
18 26866 1 1 43 ALA HB1 H 15.075 4.086 2.636 1.00 . A A . 43 ALA HB1 1 1
18 26867 1 1 43 ALA HB2 H 13.795 3.429 3.657 1.00 . A A . 43 ALA HB2 1 1
18 26868 1 1 43 ALA HB3 H 13.889 2.971 1.956 1.00 . A A . 43 ALA HB3 1 1
18 26869 1 1 43 ALA N N 13.447 6.095 3.145 1.00 . A A . 43 ALA N 1 1
18 26870 1 1 43 ALA O O 11.126 4.478 3.505 1.00 . A A . 43 ALA O 1 1
18 26871 1 1 44 LEU C C 9.498 2.395 1.235 1.00 . A A . 44 LEU C 1 1
18 26872 1 1 44 LEU CA C 9.645 3.913 1.232 1.00 . A A . 44 LEU CA 1 1
18 26873 1 1 44 LEU CB C 8.962 4.500 -0.005 1.00 . A A . 44 LEU CB 1 1
18 26874 1 1 44 LEU CD1 C 6.561 3.982 0.497 1.00 . A A . 44 LEU CD1 1 1
18 26875 1 1 44 LEU CD2 C 7.310 4.252 -1.874 1.00 . A A . 44 LEU CD2 1 1
18 26876 1 1 44 LEU CG C 7.704 3.774 -0.484 1.00 . A A . 44 LEU CG 1 1
18 26877 1 1 44 LEU H H 11.544 4.377 0.420 1.00 . A A . 44 LEU H 1 1
18 26878 1 1 44 LEU HA H 9.172 4.310 2.117 1.00 . A A . 44 LEU HA 1 1
18 26879 1 1 44 LEU HB2 H 8.689 5.519 0.221 1.00 . A A . 44 LEU HB2 1 1
18 26880 1 1 44 LEU HB3 H 9.679 4.491 -0.813 1.00 . A A . 44 LEU HB3 1 1
18 26881 1 1 44 LEU HD11 H 6.711 3.354 1.362 1.00 . A A . 44 LEU HD11 1 1
18 26882 1 1 44 LEU HD12 H 5.627 3.723 0.022 1.00 . A A . 44 LEU HD12 1 1
18 26883 1 1 44 LEU HD13 H 6.533 5.018 0.803 1.00 . A A . 44 LEU HD13 1 1
18 26884 1 1 44 LEU HD21 H 7.463 3.455 -2.586 1.00 . A A . 44 LEU HD21 1 1
18 26885 1 1 44 LEU HD22 H 7.919 5.101 -2.149 1.00 . A A . 44 LEU HD22 1 1
18 26886 1 1 44 LEU HD23 H 6.269 4.540 -1.874 1.00 . A A . 44 LEU HD23 1 1
18 26887 1 1 44 LEU HG H 7.907 2.713 -0.540 1.00 . A A . 44 LEU HG 1 1
18 26888 1 1 44 LEU N N 11.051 4.301 1.264 1.00 . A A . 44 LEU N 1 1
18 26889 1 1 44 LEU O O 10.234 1.688 0.548 1.00 . A A . 44 LEU O 1 1
18 26890 1 1 45 GLY C C 6.868 0.126 2.393 1.00 . A A . 45 GLY C 1 1
18 26891 1 1 45 GLY CA C 8.313 0.468 2.090 1.00 . A A . 45 GLY CA 1 1
18 26892 1 1 45 GLY H H 7.984 2.511 2.540 1.00 . A A . 45 GLY H 1 1
18 26893 1 1 45 GLY HA2 H 8.589 0.020 1.148 1.00 . A A . 45 GLY HA2 1 1
18 26894 1 1 45 GLY HA3 H 8.939 0.057 2.869 1.00 . A A . 45 GLY HA3 1 1
18 26895 1 1 45 GLY N N 8.541 1.899 2.014 1.00 . A A . 45 GLY N 1 1
18 26896 1 1 45 GLY O O 6.226 0.782 3.214 1.00 . A A . 45 GLY O 1 1
18 26897 1 1 46 LEU C C 4.911 -2.803 2.317 1.00 . A A . 46 LEU C 1 1
18 26898 1 1 46 LEU CA C 4.973 -1.330 1.928 1.00 . A A . 46 LEU CA 1 1
18 26899 1 1 46 LEU CB C 4.155 -1.090 0.658 1.00 . A A . 46 LEU CB 1 1
18 26900 1 1 46 LEU CD1 C 1.845 -0.537 1.459 1.00 . A A . 46 LEU CD1 1 1
18 26901 1 1 46 LEU CD2 C 2.157 -1.753 -0.704 1.00 . A A . 46 LEU CD2 1 1
18 26902 1 1 46 LEU CG C 2.696 -1.546 0.704 1.00 . A A . 46 LEU CG 1 1
18 26903 1 1 46 LEU H H 6.914 -1.386 1.086 1.00 . A A . 46 LEU H 1 1
18 26904 1 1 46 LEU HA H 4.557 -0.740 2.731 1.00 . A A . 46 LEU HA 1 1
18 26905 1 1 46 LEU HB2 H 4.164 -0.031 0.454 1.00 . A A . 46 LEU HB2 1 1
18 26906 1 1 46 LEU HB3 H 4.641 -1.615 -0.152 1.00 . A A . 46 LEU HB3 1 1
18 26907 1 1 46 LEU HD11 H 2.483 0.103 2.049 1.00 . A A . 46 LEU HD11 1 1
18 26908 1 1 46 LEU HD12 H 1.159 -1.059 2.109 1.00 . A A . 46 LEU HD12 1 1
18 26909 1 1 46 LEU HD13 H 1.286 0.062 0.754 1.00 . A A . 46 LEU HD13 1 1
18 26910 1 1 46 LEU HD21 H 2.983 -1.868 -1.391 1.00 . A A . 46 LEU HD21 1 1
18 26911 1 1 46 LEU HD22 H 1.565 -0.897 -0.992 1.00 . A A . 46 LEU HD22 1 1
18 26912 1 1 46 LEU HD23 H 1.543 -2.641 -0.727 1.00 . A A . 46 LEU HD23 1 1
18 26913 1 1 46 LEU HG H 2.636 -2.490 1.228 1.00 . A A . 46 LEU HG 1 1
18 26914 1 1 46 LEU N N 6.353 -0.902 1.728 1.00 . A A . 46 LEU N 1 1
18 26915 1 1 46 LEU O O 5.678 -3.621 1.810 1.00 . A A . 46 LEU O 1 1
18 26916 1 1 47 GLU C C 2.365 -4.939 3.596 1.00 . A A . 47 GLU C 1 1
18 26917 1 1 47 GLU CA C 3.827 -4.510 3.672 1.00 . A A . 47 GLU CA 1 1
18 26918 1 1 47 GLU CB C 4.341 -4.661 5.105 1.00 . A A . 47 GLU CB 1 1
18 26919 1 1 47 GLU CD C 5.158 -6.231 6.908 1.00 . A A . 47 GLU CD 1 1
18 26920 1 1 47 GLU CG C 4.516 -6.107 5.540 1.00 . A A . 47 GLU CG 1 1
18 26921 1 1 47 GLU H H 3.408 -2.437 3.584 1.00 . A A . 47 GLU H 1 1
18 26922 1 1 47 GLU HA H 4.410 -5.145 3.022 1.00 . A A . 47 GLU HA 1 1
18 26923 1 1 47 GLU HB2 H 5.296 -4.164 5.187 1.00 . A A . 47 GLU HB2 1 1
18 26924 1 1 47 GLU HB3 H 3.640 -4.188 5.777 1.00 . A A . 47 GLU HB3 1 1
18 26925 1 1 47 GLU HG2 H 3.546 -6.580 5.570 1.00 . A A . 47 GLU HG2 1 1
18 26926 1 1 47 GLU HG3 H 5.140 -6.613 4.818 1.00 . A A . 47 GLU HG3 1 1
18 26927 1 1 47 GLU N N 3.990 -3.134 3.217 1.00 . A A . 47 GLU N 1 1
18 26928 1 1 47 GLU O O 1.519 -4.428 4.329 1.00 . A A . 47 GLU O 1 1
18 26929 1 1 47 GLU OE1 O 6.400 -6.138 6.992 1.00 . A A . 47 GLU OE1 1 1
18 26930 1 1 47 GLU OE2 O 4.417 -6.421 7.895 1.00 . A A . 47 GLU OE2 1 1
18 26931 1 1 48 ALA C C 0.513 -7.688 3.286 1.00 . A A . 48 ALA C 1 1
18 26932 1 1 48 ALA CA C 0.716 -6.378 2.532 1.00 . A A . 48 ALA CA 1 1
18 26933 1 1 48 ALA CB C 0.404 -6.563 1.054 1.00 . A A . 48 ALA CB 1 1
18 26934 1 1 48 ALA H H 2.793 -6.248 2.147 1.00 . A A . 48 ALA H 1 1
18 26935 1 1 48 ALA HA H 0.036 -5.637 2.928 1.00 . A A . 48 ALA HA 1 1
18 26936 1 1 48 ALA HB1 H -0.377 -7.301 0.942 1.00 . A A . 48 ALA HB1 1 1
18 26937 1 1 48 ALA HB2 H 0.076 -5.624 0.635 1.00 . A A . 48 ALA HB2 1 1
18 26938 1 1 48 ALA HB3 H 1.292 -6.897 0.538 1.00 . A A . 48 ALA HB3 1 1
18 26939 1 1 48 ALA N N 2.075 -5.879 2.703 1.00 . A A . 48 ALA N 1 1
18 26940 1 1 48 ALA O O 1.211 -8.671 3.041 1.00 . A A . 48 ALA O 1 1
18 26941 1 1 49 VAL C C -2.245 -9.139 5.062 1.00 . A A . 49 VAL C 1 1
18 26942 1 1 49 VAL CA C -0.744 -8.883 4.994 1.00 . A A . 49 VAL CA 1 1
18 26943 1 1 49 VAL CB C -0.190 -8.758 6.426 1.00 . A A . 49 VAL CB 1 1
18 26944 1 1 49 VAL CG1 C -0.631 -9.941 7.274 1.00 . A A . 49 VAL CG1 1 1
18 26945 1 1 49 VAL CG2 C 1.327 -8.645 6.402 1.00 . A A . 49 VAL CG2 1 1
18 26946 1 1 49 VAL H H -0.971 -6.879 4.354 1.00 . A A . 49 VAL H 1 1
18 26947 1 1 49 VAL HA H -0.266 -9.727 4.518 1.00 . A A . 49 VAL HA 1 1
18 26948 1 1 49 VAL HB H -0.590 -7.857 6.867 1.00 . A A . 49 VAL HB 1 1
18 26949 1 1 49 VAL HG11 H 0.236 -10.417 7.707 1.00 . A A . 49 VAL HG11 1 1
18 26950 1 1 49 VAL HG12 H -1.284 -9.595 8.062 1.00 . A A . 49 VAL HG12 1 1
18 26951 1 1 49 VAL HG13 H -1.159 -10.651 6.654 1.00 . A A . 49 VAL HG13 1 1
18 26952 1 1 49 VAL HG21 H 1.706 -8.692 7.412 1.00 . A A . 49 VAL HG21 1 1
18 26953 1 1 49 VAL HG22 H 1.740 -9.459 5.824 1.00 . A A . 49 VAL HG22 1 1
18 26954 1 1 49 VAL HG23 H 1.611 -7.705 5.953 1.00 . A A . 49 VAL HG23 1 1
18 26955 1 1 49 VAL N N -0.448 -7.694 4.204 1.00 . A A . 49 VAL N 1 1
18 26956 1 1 49 VAL O O -3.032 -8.220 5.288 1.00 . A A . 49 VAL O 1 1
18 26957 1 1 50 SER C C -4.495 -11.053 6.330 1.00 . A A . 50 SER C 1 1
18 26958 1 1 50 SER CA C -4.044 -10.771 4.900 1.00 . A A . 50 SER CA 1 1
18 26959 1 1 50 SER CB C -4.287 -12.001 4.024 1.00 . A A . 50 SER CB 1 1
18 26960 1 1 50 SER H H -1.960 -11.082 4.688 1.00 . A A . 50 SER H 1 1
18 26961 1 1 50 SER HA H -4.618 -9.943 4.510 1.00 . A A . 50 SER HA 1 1
18 26962 1 1 50 SER HB2 H -3.593 -11.994 3.197 1.00 . A A . 50 SER HB2 1 1
18 26963 1 1 50 SER HB3 H -4.135 -12.894 4.613 1.00 . A A . 50 SER HB3 1 1
18 26964 1 1 50 SER HG H -6.201 -11.603 4.147 1.00 . A A . 50 SER HG 1 1
18 26965 1 1 50 SER N N -2.636 -10.394 4.864 1.00 . A A . 50 SER N 1 1
18 26966 1 1 50 SER O O -3.684 -11.389 7.193 1.00 . A A . 50 SER O 1 1
18 26967 1 1 50 SER OG O -5.608 -12.010 3.511 1.00 . A A . 50 SER OG 1 1
18 26968 1 1 51 ASP C C -5.864 -12.485 8.461 1.00 . A A . 51 ASP C 1 1
18 26969 1 1 51 ASP CA C -6.355 -11.155 7.896 1.00 . A A . 51 ASP CA 1 1
18 26970 1 1 51 ASP CB C -7.883 -11.145 7.836 1.00 . A A . 51 ASP CB 1 1
18 26971 1 1 51 ASP CG C -8.422 -11.981 6.692 1.00 . A A . 51 ASP CG 1 1
18 26972 1 1 51 ASP H H -6.390 -10.644 5.842 1.00 . A A . 51 ASP H 1 1
18 26973 1 1 51 ASP HA H -6.024 -10.359 8.546 1.00 . A A . 51 ASP HA 1 1
18 26974 1 1 51 ASP HB2 H -8.276 -11.539 8.762 1.00 . A A . 51 ASP HB2 1 1
18 26975 1 1 51 ASP HB3 H -8.225 -10.129 7.708 1.00 . A A . 51 ASP HB3 1 1
18 26976 1 1 51 ASP N N -5.794 -10.914 6.572 1.00 . A A . 51 ASP N 1 1
18 26977 1 1 51 ASP O O -5.554 -12.590 9.647 1.00 . A A . 51 ASP O 1 1
18 26978 1 1 51 ASP OD1 O -8.455 -13.222 6.827 1.00 . A A . 51 ASP OD1 1 1
18 26979 1 1 51 ASP OD2 O -8.813 -11.394 5.661 1.00 . A A . 51 ASP OD2 1 1
18 26980 1 1 52 SER C C -3.845 -14.831 8.273 1.00 . A A . 52 SER C 1 1
18 26981 1 1 52 SER CA C -5.349 -14.822 8.016 1.00 . A A . 52 SER CA 1 1
18 26982 1 1 52 SER CB C -5.701 -15.859 6.949 1.00 . A A . 52 SER CB 1 1
18 26983 1 1 52 SER H H -6.058 -13.350 6.669 1.00 . A A . 52 SER H 1 1
18 26984 1 1 52 SER HA H -5.861 -15.073 8.933 1.00 . A A . 52 SER HA 1 1
18 26985 1 1 52 SER HB2 H -6.723 -15.713 6.631 1.00 . A A . 52 SER HB2 1 1
18 26986 1 1 52 SER HB3 H -5.041 -15.740 6.102 1.00 . A A . 52 SER HB3 1 1
18 26987 1 1 52 SER HG H -4.903 -17.648 6.941 1.00 . A A . 52 SER HG 1 1
18 26988 1 1 52 SER N N -5.797 -13.497 7.602 1.00 . A A . 52 SER N 1 1
18 26989 1 1 52 SER O O -3.337 -15.664 9.023 1.00 . A A . 52 SER O 1 1
18 26990 1 1 52 SER OG O -5.564 -17.177 7.453 1.00 . A A . 52 SER OG 1 1
18 26991 1 1 53 GLY C C -0.940 -14.264 6.585 1.00 . A A . 53 GLY C 1 1
18 26992 1 1 53 GLY CA C -1.699 -13.814 7.817 1.00 . A A . 53 GLY CA 1 1
18 26993 1 1 53 GLY H H -3.597 -13.259 7.059 1.00 . A A . 53 GLY H 1 1
18 26994 1 1 53 GLY HA2 H -1.432 -12.791 8.038 1.00 . A A . 53 GLY HA2 1 1
18 26995 1 1 53 GLY HA3 H -1.412 -14.438 8.651 1.00 . A A . 53 GLY HA3 1 1
18 26996 1 1 53 GLY N N -3.138 -13.897 7.645 1.00 . A A . 53 GLY N 1 1
18 26997 1 1 53 GLY O O 0.030 -15.017 6.684 1.00 . A A . 53 GLY O 1 1
18 26998 1 1 54 THR C C 0.069 -13.004 3.602 1.00 . A A . 54 THR C 1 1
18 26999 1 1 54 THR CA C -0.741 -14.168 4.161 1.00 . A A . 54 THR CA 1 1
18 27000 1 1 54 THR CB C -1.776 -14.610 3.109 1.00 . A A . 54 THR CB 1 1
18 27001 1 1 54 THR CG2 C -1.096 -14.953 1.792 1.00 . A A . 54 THR CG2 1 1
18 27002 1 1 54 THR H H -2.161 -13.209 5.405 1.00 . A A . 54 THR H 1 1
18 27003 1 1 54 THR HA H -0.077 -14.998 4.353 1.00 . A A . 54 THR HA 1 1
18 27004 1 1 54 THR HB H -2.466 -13.796 2.940 1.00 . A A . 54 THR HB 1 1
18 27005 1 1 54 THR HG1 H -3.054 -15.487 4.330 1.00 . A A . 54 THR HG1 1 1
18 27006 1 1 54 THR HG21 H -1.659 -14.527 0.975 1.00 . A A . 54 THR HG21 1 1
18 27007 1 1 54 THR HG22 H -1.053 -16.026 1.678 1.00 . A A . 54 THR HG22 1 1
18 27008 1 1 54 THR HG23 H -0.095 -14.550 1.789 1.00 . A A . 54 THR HG23 1 1
18 27009 1 1 54 THR N N -1.383 -13.805 5.418 1.00 . A A . 54 THR N 1 1
18 27010 1 1 54 THR O O -0.474 -11.939 3.309 1.00 . A A . 54 THR O 1 1
18 27011 1 1 54 THR OG1 O -2.504 -15.747 3.586 1.00 . A A . 54 THR OG1 1 1
18 27012 1 1 55 LYS C C 2.104 -12.051 1.418 1.00 . A A . 55 LYS C 1 1
18 27013 1 1 55 LYS CA C 2.260 -12.183 2.929 1.00 . A A . 55 LYS CA 1 1
18 27014 1 1 55 LYS CB C 3.715 -12.508 3.276 1.00 . A A . 55 LYS CB 1 1
18 27015 1 1 55 LYS CD C 5.095 -13.666 5.027 1.00 . A A . 55 LYS CD 1 1
18 27016 1 1 55 LYS CE C 4.647 -15.107 4.838 1.00 . A A . 55 LYS CE 1 1
18 27017 1 1 55 LYS CG C 3.959 -12.690 4.764 1.00 . A A . 55 LYS CG 1 1
18 27018 1 1 55 LYS H H 1.748 -14.085 3.707 1.00 . A A . 55 LYS H 1 1
18 27019 1 1 55 LYS HA H 1.989 -11.246 3.391 1.00 . A A . 55 LYS HA 1 1
18 27020 1 1 55 LYS HB2 H 3.998 -13.420 2.771 1.00 . A A . 55 LYS HB2 1 1
18 27021 1 1 55 LYS HB3 H 4.344 -11.702 2.925 1.00 . A A . 55 LYS HB3 1 1
18 27022 1 1 55 LYS HD2 H 5.902 -13.459 4.340 1.00 . A A . 55 LYS HD2 1 1
18 27023 1 1 55 LYS HD3 H 5.442 -13.535 6.042 1.00 . A A . 55 LYS HD3 1 1
18 27024 1 1 55 LYS HE2 H 4.060 -15.402 5.694 1.00 . A A . 55 LYS HE2 1 1
18 27025 1 1 55 LYS HE3 H 4.039 -15.167 3.947 1.00 . A A . 55 LYS HE3 1 1
18 27026 1 1 55 LYS HG2 H 4.213 -11.735 5.198 1.00 . A A . 55 LYS HG2 1 1
18 27027 1 1 55 LYS HG3 H 3.058 -13.069 5.224 1.00 . A A . 55 LYS HG3 1 1
18 27028 1 1 55 LYS HZ1 H 6.032 -16.172 3.695 1.00 . A A . 55 LYS HZ1 1 1
18 27029 1 1 55 LYS HZ2 H 5.575 -16.956 5.122 1.00 . A A . 55 LYS HZ2 1 1
18 27030 1 1 55 LYS HZ3 H 6.636 -15.641 5.183 1.00 . A A . 55 LYS HZ3 1 1
18 27031 1 1 55 LYS N N 1.373 -13.214 3.456 1.00 . A A . 55 LYS N 1 1
18 27032 1 1 55 LYS NZ N 5.804 -16.034 4.700 1.00 . A A . 55 LYS NZ 1 1
18 27033 1 1 55 LYS O O 2.289 -13.017 0.678 1.00 . A A . 55 LYS O 1 1
18 27034 1 1 56 ALA C C 2.858 -10.016 -1.074 1.00 . A A . 56 ALA C 1 1
18 27035 1 1 56 ALA CA C 1.586 -10.590 -0.458 1.00 . A A . 56 ALA CA 1 1
18 27036 1 1 56 ALA CB C 0.416 -9.643 -0.680 1.00 . A A . 56 ALA CB 1 1
18 27037 1 1 56 ALA H H 1.630 -10.118 1.605 1.00 . A A . 56 ALA H 1 1
18 27038 1 1 56 ALA HA H 1.355 -11.528 -0.942 1.00 . A A . 56 ALA HA 1 1
18 27039 1 1 56 ALA HB1 H -0.440 -9.992 -0.122 1.00 . A A . 56 ALA HB1 1 1
18 27040 1 1 56 ALA HB2 H 0.686 -8.653 -0.345 1.00 . A A . 56 ALA HB2 1 1
18 27041 1 1 56 ALA HB3 H 0.173 -9.613 -1.732 1.00 . A A . 56 ALA HB3 1 1
18 27042 1 1 56 ALA N N 1.764 -10.849 0.966 1.00 . A A . 56 ALA N 1 1
18 27043 1 1 56 ALA O O 3.534 -9.189 -0.465 1.00 . A A . 56 ALA O 1 1
18 27044 1 1 57 GLU C C 4.249 -8.513 -3.328 1.00 . A A . 57 GLU C 1 1
18 27045 1 1 57 GLU CA C 4.369 -9.994 -2.982 1.00 . A A . 57 GLU CA 1 1
18 27046 1 1 57 GLU CB C 4.596 -10.811 -4.256 1.00 . A A . 57 GLU CB 1 1
18 27047 1 1 57 GLU CD C 6.253 -11.701 -5.942 1.00 . A A . 57 GLU CD 1 1
18 27048 1 1 57 GLU CG C 6.057 -10.919 -4.657 1.00 . A A . 57 GLU CG 1 1
18 27049 1 1 57 GLU H H 2.597 -11.123 -2.719 1.00 . A A . 57 GLU H 1 1
18 27050 1 1 57 GLU HA H 5.213 -10.131 -2.323 1.00 . A A . 57 GLU HA 1 1
18 27051 1 1 57 GLU HB2 H 4.210 -11.808 -4.104 1.00 . A A . 57 GLU HB2 1 1
18 27052 1 1 57 GLU HB3 H 4.055 -10.346 -5.067 1.00 . A A . 57 GLU HB3 1 1
18 27053 1 1 57 GLU HG2 H 6.454 -9.925 -4.795 1.00 . A A . 57 GLU HG2 1 1
18 27054 1 1 57 GLU HG3 H 6.599 -11.415 -3.865 1.00 . A A . 57 GLU HG3 1 1
18 27055 1 1 57 GLU N N 3.177 -10.463 -2.285 1.00 . A A . 57 GLU N 1 1
18 27056 1 1 57 GLU O O 3.367 -8.111 -4.087 1.00 . A A . 57 GLU O 1 1
18 27057 1 1 57 GLU OE1 O 5.524 -12.692 -6.151 1.00 . A A . 57 GLU OE1 1 1
18 27058 1 1 57 GLU OE2 O 7.136 -11.319 -6.738 1.00 . A A . 57 GLU OE2 1 1
18 27059 1 1 58 VAL C C 6.458 -5.815 -3.630 1.00 . A A . 58 VAL C 1 1
18 27060 1 1 58 VAL CA C 5.140 -6.269 -3.015 1.00 . A A . 58 VAL CA 1 1
18 27061 1 1 58 VAL CB C 4.890 -5.476 -1.719 1.00 . A A . 58 VAL CB 1 1
18 27062 1 1 58 VAL CG1 C 4.958 -3.980 -1.987 1.00 . A A . 58 VAL CG1 1 1
18 27063 1 1 58 VAL CG2 C 3.547 -5.856 -1.113 1.00 . A A . 58 VAL CG2 1 1
18 27064 1 1 58 VAL H H 5.822 -8.086 -2.170 1.00 . A A . 58 VAL H 1 1
18 27065 1 1 58 VAL HA H 4.338 -6.052 -3.706 1.00 . A A . 58 VAL HA 1 1
18 27066 1 1 58 VAL HB H 5.665 -5.728 -1.011 1.00 . A A . 58 VAL HB 1 1
18 27067 1 1 58 VAL HG11 H 5.942 -3.614 -1.731 1.00 . A A . 58 VAL HG11 1 1
18 27068 1 1 58 VAL HG12 H 4.764 -3.792 -3.033 1.00 . A A . 58 VAL HG12 1 1
18 27069 1 1 58 VAL HG13 H 4.218 -3.472 -1.386 1.00 . A A . 58 VAL HG13 1 1
18 27070 1 1 58 VAL HG21 H 3.643 -6.795 -0.588 1.00 . A A . 58 VAL HG21 1 1
18 27071 1 1 58 VAL HG22 H 3.234 -5.087 -0.421 1.00 . A A . 58 VAL HG22 1 1
18 27072 1 1 58 VAL HG23 H 2.812 -5.954 -1.897 1.00 . A A . 58 VAL HG23 1 1
18 27073 1 1 58 VAL N N 5.143 -7.706 -2.766 1.00 . A A . 58 VAL N 1 1
18 27074 1 1 58 VAL O O 7.525 -6.320 -3.280 1.00 . A A . 58 VAL O 1 1
18 27075 1 1 59 SER C C 7.504 -2.815 -5.325 1.00 . A A . 59 SER C 1 1
18 27076 1 1 59 SER CA C 7.565 -4.336 -5.215 1.00 . A A . 59 SER CA 1 1
18 27077 1 1 59 SER CB C 7.706 -4.953 -6.608 1.00 . A A . 59 SER CB 1 1
18 27078 1 1 59 SER H H 5.498 -4.494 -4.785 1.00 . A A . 59 SER H 1 1
18 27079 1 1 59 SER HA H 8.425 -4.608 -4.622 1.00 . A A . 59 SER HA 1 1
18 27080 1 1 59 SER HB2 H 7.609 -6.026 -6.535 1.00 . A A . 59 SER HB2 1 1
18 27081 1 1 59 SER HB3 H 6.930 -4.564 -7.251 1.00 . A A . 59 SER HB3 1 1
18 27082 1 1 59 SER HG H 8.909 -4.697 -8.133 1.00 . A A . 59 SER HG 1 1
18 27083 1 1 59 SER N N 6.378 -4.857 -4.548 1.00 . A A . 59 SER N 1 1
18 27084 1 1 59 SER O O 6.426 -2.235 -5.461 1.00 . A A . 59 SER O 1 1
18 27085 1 1 59 SER OG O 8.968 -4.647 -7.176 1.00 . A A . 59 SER OG 1 1
18 27086 1 1 60 ILE C C 9.702 -0.295 -6.464 1.00 . A A . 60 ILE C 1 1
18 27087 1 1 60 ILE CA C 8.746 -0.724 -5.356 1.00 . A A . 60 ILE CA 1 1
18 27088 1 1 60 ILE CB C 9.207 -0.099 -4.026 1.00 . A A . 60 ILE CB 1 1
18 27089 1 1 60 ILE CD1 C 8.855 -0.327 -1.515 1.00 . A A . 60 ILE CD1 1 1
18 27090 1 1 60 ILE CG1 C 8.256 -0.495 -2.894 1.00 . A A . 60 ILE CG1 1 1
18 27091 1 1 60 ILE CG2 C 9.288 1.415 -4.152 1.00 . A A . 60 ILE CG2 1 1
18 27092 1 1 60 ILE H H 9.491 -2.694 -5.153 1.00 . A A . 60 ILE H 1 1
18 27093 1 1 60 ILE HA H 7.758 -0.350 -5.582 1.00 . A A . 60 ILE HA 1 1
18 27094 1 1 60 ILE HB H 10.196 -0.471 -3.803 1.00 . A A . 60 ILE HB 1 1
18 27095 1 1 60 ILE HD11 H 8.413 0.533 -1.033 1.00 . A A . 60 ILE HD11 1 1
18 27096 1 1 60 ILE HD12 H 8.660 -1.211 -0.927 1.00 . A A . 60 ILE HD12 1 1
18 27097 1 1 60 ILE HD13 H 9.922 -0.181 -1.602 1.00 . A A . 60 ILE HD13 1 1
18 27098 1 1 60 ILE HG12 H 7.370 0.116 -2.947 1.00 . A A . 60 ILE HG12 1 1
18 27099 1 1 60 ILE HG13 H 7.981 -1.533 -3.013 1.00 . A A . 60 ILE HG13 1 1
18 27100 1 1 60 ILE HG21 H 9.737 1.674 -5.099 1.00 . A A . 60 ILE HG21 1 1
18 27101 1 1 60 ILE HG22 H 8.294 1.833 -4.099 1.00 . A A . 60 ILE HG22 1 1
18 27102 1 1 60 ILE HG23 H 9.889 1.812 -3.348 1.00 . A A . 60 ILE HG23 1 1
18 27103 1 1 60 ILE N N 8.667 -2.176 -5.263 1.00 . A A . 60 ILE N 1 1
18 27104 1 1 60 ILE O O 10.840 -0.757 -6.528 1.00 . A A . 60 ILE O 1 1
18 27105 1 1 61 GLN C C 9.999 2.607 -8.513 1.00 . A A . 61 GLN C 1 1
18 27106 1 1 61 GLN CA C 10.043 1.084 -8.440 1.00 . A A . 61 GLN CA 1 1
18 27107 1 1 61 GLN CB C 9.562 0.484 -9.762 1.00 . A A . 61 GLN CB 1 1
18 27108 1 1 61 GLN CD C 11.830 -0.498 -10.284 1.00 . A A . 61 GLN CD 1 1
18 27109 1 1 61 GLN CG C 10.665 0.326 -10.795 1.00 . A A . 61 GLN CG 1 1
18 27110 1 1 61 GLN H H 8.314 0.923 -7.230 1.00 . A A . 61 GLN H 1 1
18 27111 1 1 61 GLN HA H 11.063 0.775 -8.264 1.00 . A A . 61 GLN HA 1 1
18 27112 1 1 61 GLN HB2 H 9.137 -0.490 -9.568 1.00 . A A . 61 GLN HB2 1 1
18 27113 1 1 61 GLN HB3 H 8.798 1.124 -10.177 1.00 . A A . 61 GLN HB3 1 1
18 27114 1 1 61 GLN HE21 H 10.675 -2.112 -10.178 1.00 . A A . 61 GLN HE21 1 1
18 27115 1 1 61 GLN HE22 H 12.318 -2.333 -9.695 1.00 . A A . 61 GLN HE22 1 1
18 27116 1 1 61 GLN HG2 H 10.256 -0.161 -11.668 1.00 . A A . 61 GLN HG2 1 1
18 27117 1 1 61 GLN HG3 H 11.028 1.306 -11.068 1.00 . A A . 61 GLN HG3 1 1
18 27118 1 1 61 GLN N N 9.230 0.592 -7.334 1.00 . A A . 61 GLN N 1 1
18 27119 1 1 61 GLN NE2 N 11.583 -1.777 -10.025 1.00 . A A . 61 GLN NE2 1 1
18 27120 1 1 61 GLN O O 8.988 3.224 -8.179 1.00 . A A . 61 GLN O 1 1
18 27121 1 1 61 GLN OE1 O 12.941 0.009 -10.124 1.00 . A A . 61 GLN OE1 1 1
18 27122 1 1 62 ASN C C 10.840 5.112 -10.482 1.00 . A A . 62 ASN C 1 1
18 27123 1 1 62 ASN CA C 11.187 4.657 -9.068 1.00 . A A . 62 ASN CA 1 1
18 27124 1 1 62 ASN CB C 12.592 5.136 -8.697 1.00 . A A . 62 ASN CB 1 1
18 27125 1 1 62 ASN CG C 12.897 4.950 -7.223 1.00 . A A . 62 ASN CG 1 1
18 27126 1 1 62 ASN H H 11.875 2.660 -9.203 1.00 . A A . 62 ASN H 1 1
18 27127 1 1 62 ASN HA H 10.477 5.088 -8.379 1.00 . A A . 62 ASN HA 1 1
18 27128 1 1 62 ASN HB2 H 13.319 4.577 -9.269 1.00 . A A . 62 ASN HB2 1 1
18 27129 1 1 62 ASN HB3 H 12.683 6.186 -8.935 1.00 . A A . 62 ASN HB3 1 1
18 27130 1 1 62 ASN HD21 H 12.646 2.984 -7.395 1.00 . A A . 62 ASN HD21 1 1
18 27131 1 1 62 ASN HD22 H 13.055 3.554 -5.816 1.00 . A A . 62 ASN HD22 1 1
18 27132 1 1 62 ASN N N 11.101 3.206 -8.952 1.00 . A A . 62 ASN N 1 1
18 27133 1 1 62 ASN ND2 N 12.863 3.704 -6.766 1.00 . A A . 62 ASN ND2 1 1
18 27134 1 1 62 ASN O O 10.904 4.329 -11.429 1.00 . A A . 62 ASN O 1 1
18 27135 1 1 62 ASN OD1 O 13.160 5.915 -6.505 1.00 . A A . 62 ASN OD1 1 1
18 27136 1 1 63 ASN C C 10.778 8.298 -12.124 1.00 . A A . 63 ASN C 1 1
18 27137 1 1 63 ASN CA C 10.113 6.941 -11.915 1.00 . A A . 63 ASN CA 1 1
18 27138 1 1 63 ASN CB C 8.594 7.081 -12.031 1.00 . A A . 63 ASN CB 1 1
18 27139 1 1 63 ASN CG C 7.877 5.756 -11.862 1.00 . A A . 63 ASN CG 1 1
18 27140 1 1 63 ASN H H 10.440 6.957 -9.823 1.00 . A A . 63 ASN H 1 1
18 27141 1 1 63 ASN HA H 10.463 6.260 -12.676 1.00 . A A . 63 ASN HA 1 1
18 27142 1 1 63 ASN HB2 H 8.242 7.759 -11.268 1.00 . A A . 63 ASN HB2 1 1
18 27143 1 1 63 ASN HB3 H 8.349 7.481 -13.004 1.00 . A A . 63 ASN HB3 1 1
18 27144 1 1 63 ASN HD21 H 7.272 6.287 -10.044 1.00 . A A . 63 ASN HD21 1 1
18 27145 1 1 63 ASN HD22 H 6.771 4.721 -10.575 1.00 . A A . 63 ASN HD22 1 1
18 27146 1 1 63 ASN N N 10.472 6.382 -10.616 1.00 . A A . 63 ASN N 1 1
18 27147 1 1 63 ASN ND2 N 7.242 5.569 -10.711 1.00 . A A . 63 ASN ND2 1 1
18 27148 1 1 63 ASN O O 11.095 9.002 -11.165 1.00 . A A . 63 ASN O 1 1
18 27149 1 1 63 ASN OD1 O 7.893 4.910 -12.757 1.00 . A A . 63 ASN OD1 1 1
18 27150 1 1 64 LYS C C 10.784 11.102 -13.199 1.00 . A A . 64 LYS C 1 1
18 27151 1 1 64 LYS CA C 11.611 9.933 -13.724 1.00 . A A . 64 LYS CA 1 1
18 27152 1 1 64 LYS CB C 11.781 10.055 -15.240 1.00 . A A . 64 LYS CB 1 1
18 27153 1 1 64 LYS CD C 12.199 11.745 -17.050 1.00 . A A . 64 LYS CD 1 1
18 27154 1 1 64 LYS CE C 12.730 13.144 -17.327 1.00 . A A . 64 LYS CE 1 1
18 27155 1 1 64 LYS CG C 12.598 11.262 -15.666 1.00 . A A . 64 LYS CG 1 1
18 27156 1 1 64 LYS H H 10.711 8.055 -14.108 1.00 . A A . 64 LYS H 1 1
18 27157 1 1 64 LYS HA H 12.585 9.959 -13.258 1.00 . A A . 64 LYS HA 1 1
18 27158 1 1 64 LYS HB2 H 12.272 9.166 -15.608 1.00 . A A . 64 LYS HB2 1 1
18 27159 1 1 64 LYS HB3 H 10.803 10.129 -15.695 1.00 . A A . 64 LYS HB3 1 1
18 27160 1 1 64 LYS HD2 H 12.601 11.067 -17.788 1.00 . A A . 64 LYS HD2 1 1
18 27161 1 1 64 LYS HD3 H 11.120 11.759 -17.120 1.00 . A A . 64 LYS HD3 1 1
18 27162 1 1 64 LYS HE2 H 12.123 13.857 -16.791 1.00 . A A . 64 LYS HE2 1 1
18 27163 1 1 64 LYS HE3 H 13.750 13.203 -16.976 1.00 . A A . 64 LYS HE3 1 1
18 27164 1 1 64 LYS HG2 H 12.438 12.062 -14.958 1.00 . A A . 64 LYS HG2 1 1
18 27165 1 1 64 LYS HG3 H 13.644 10.992 -15.676 1.00 . A A . 64 LYS HG3 1 1
18 27166 1 1 64 LYS HZ1 H 11.822 13.987 -19.009 1.00 . A A . 64 LYS HZ1 1 1
18 27167 1 1 64 LYS HZ2 H 12.730 12.599 -19.344 1.00 . A A . 64 LYS HZ2 1 1
18 27168 1 1 64 LYS HZ3 H 13.512 14.066 -19.030 1.00 . A A . 64 LYS HZ3 1 1
18 27169 1 1 64 LYS N N 10.986 8.660 -13.386 1.00 . A A . 64 LYS N 1 1
18 27170 1 1 64 LYS NZ N 12.697 13.472 -18.779 1.00 . A A . 64 LYS NZ 1 1
18 27171 1 1 64 LYS O O 11.285 12.218 -13.062 1.00 . A A . 64 LYS O 1 1
18 27172 1 1 65 ASP C C 8.707 11.957 -10.872 1.00 . A A . 65 ASP C 1 1
18 27173 1 1 65 ASP CA C 8.619 11.867 -12.393 1.00 . A A . 65 ASP CA 1 1
18 27174 1 1 65 ASP CB C 7.178 11.576 -12.816 1.00 . A A . 65 ASP CB 1 1
18 27175 1 1 65 ASP CG C 7.041 11.389 -14.314 1.00 . A A . 65 ASP CG 1 1
18 27176 1 1 65 ASP H H 9.174 9.928 -13.036 1.00 . A A . 65 ASP H 1 1
18 27177 1 1 65 ASP HA H 8.924 12.813 -12.815 1.00 . A A . 65 ASP HA 1 1
18 27178 1 1 65 ASP HB2 H 6.842 10.673 -12.327 1.00 . A A . 65 ASP HB2 1 1
18 27179 1 1 65 ASP HB3 H 6.548 12.400 -12.515 1.00 . A A . 65 ASP HB3 1 1
18 27180 1 1 65 ASP N N 9.515 10.838 -12.905 1.00 . A A . 65 ASP N 1 1
18 27181 1 1 65 ASP O O 7.856 12.565 -10.226 1.00 . A A . 65 ASP O 1 1
18 27182 1 1 65 ASP OD1 O 6.850 12.399 -15.023 1.00 . A A . 65 ASP OD1 1 1
18 27183 1 1 65 ASP OD2 O 7.124 10.232 -14.778 1.00 . A A . 65 ASP OD2 1 1
18 27184 1 1 66 GLY C C 8.833 10.612 -8.136 1.00 . A A . 66 GLY C 1 1
18 27185 1 1 66 GLY CA C 9.925 11.367 -8.868 1.00 . A A . 66 GLY CA 1 1
18 27186 1 1 66 GLY H H 10.392 10.876 -10.874 1.00 . A A . 66 GLY H 1 1
18 27187 1 1 66 GLY HA2 H 10.879 10.922 -8.629 1.00 . A A . 66 GLY HA2 1 1
18 27188 1 1 66 GLY HA3 H 9.923 12.394 -8.532 1.00 . A A . 66 GLY HA3 1 1
18 27189 1 1 66 GLY N N 9.745 11.346 -10.308 1.00 . A A . 66 GLY N 1 1
18 27190 1 1 66 GLY O O 8.630 10.806 -6.937 1.00 . A A . 66 GLY O 1 1
18 27191 1 1 67 THR C C 7.466 7.511 -8.079 1.00 . A A . 67 THR C 1 1
18 27192 1 1 67 THR CA C 7.047 8.964 -8.271 1.00 . A A . 67 THR CA 1 1
18 27193 1 1 67 THR CB C 5.779 9.010 -9.144 1.00 . A A . 67 THR CB 1 1
18 27194 1 1 67 THR CG2 C 5.052 10.335 -8.974 1.00 . A A . 67 THR CG2 1 1
18 27195 1 1 67 THR H H 8.335 9.639 -9.809 1.00 . A A . 67 THR H 1 1
18 27196 1 1 67 THR HA H 6.811 9.391 -7.307 1.00 . A A . 67 THR HA 1 1
18 27197 1 1 67 THR HB H 5.119 8.211 -8.836 1.00 . A A . 67 THR HB 1 1
18 27198 1 1 67 THR HG1 H 5.585 8.124 -10.896 1.00 . A A . 67 THR HG1 1 1
18 27199 1 1 67 THR HG21 H 5.358 11.016 -9.754 1.00 . A A . 67 THR HG21 1 1
18 27200 1 1 67 THR HG22 H 5.294 10.757 -8.010 1.00 . A A . 67 THR HG22 1 1
18 27201 1 1 67 THR HG23 H 3.987 10.171 -9.038 1.00 . A A . 67 THR HG23 1 1
18 27202 1 1 67 THR N N 8.126 9.749 -8.858 1.00 . A A . 67 THR N 1 1
18 27203 1 1 67 THR O O 8.438 7.051 -8.678 1.00 . A A . 67 THR O 1 1
18 27204 1 1 67 THR OG1 O 6.126 8.823 -10.521 1.00 . A A . 67 THR OG1 1 1
18 27205 1 1 68 TYR C C 5.885 4.493 -7.439 1.00 . A A . 68 TYR C 1 1
18 27206 1 1 68 TYR CA C 7.023 5.392 -6.968 1.00 . A A . 68 TYR CA 1 1
18 27207 1 1 68 TYR CB C 7.268 5.182 -5.473 1.00 . A A . 68 TYR CB 1 1
18 27208 1 1 68 TYR CD1 C 8.498 7.198 -4.578 1.00 . A A . 68 TYR CD1 1 1
18 27209 1 1 68 TYR CD2 C 9.719 5.171 -4.863 1.00 . A A . 68 TYR CD2 1 1
18 27210 1 1 68 TYR CE1 C 9.638 7.824 -4.112 1.00 . A A . 68 TYR CE1 1 1
18 27211 1 1 68 TYR CE2 C 10.863 5.789 -4.397 1.00 . A A . 68 TYR CE2 1 1
18 27212 1 1 68 TYR CG C 8.518 5.863 -4.962 1.00 . A A . 68 TYR CG 1 1
18 27213 1 1 68 TYR CZ C 10.818 7.116 -4.023 1.00 . A A . 68 TYR CZ 1 1
18 27214 1 1 68 TYR H H 5.965 7.216 -6.793 1.00 . A A . 68 TYR H 1 1
18 27215 1 1 68 TYR HA H 7.921 5.131 -7.510 1.00 . A A . 68 TYR HA 1 1
18 27216 1 1 68 TYR HB2 H 6.429 5.573 -4.919 1.00 . A A . 68 TYR HB2 1 1
18 27217 1 1 68 TYR HB3 H 7.362 4.124 -5.275 1.00 . A A . 68 TYR HB3 1 1
18 27218 1 1 68 TYR HD1 H 7.572 7.750 -4.649 1.00 . A A . 68 TYR HD1 1 1
18 27219 1 1 68 TYR HD2 H 9.751 4.132 -5.157 1.00 . A A . 68 TYR HD2 1 1
18 27220 1 1 68 TYR HE1 H 9.602 8.863 -3.819 1.00 . A A . 68 TYR HE1 1 1
18 27221 1 1 68 TYR HE2 H 11.787 5.234 -4.327 1.00 . A A . 68 TYR HE2 1 1
18 27222 1 1 68 TYR HH H 12.728 7.318 -3.945 1.00 . A A . 68 TYR HH 1 1
18 27223 1 1 68 TYR N N 6.727 6.793 -7.240 1.00 . A A . 68 TYR N 1 1
18 27224 1 1 68 TYR O O 4.714 4.762 -7.171 1.00 . A A . 68 TYR O 1 1
18 27225 1 1 68 TYR OH O 11.955 7.735 -3.558 1.00 . A A . 68 TYR OH 1 1
18 27226 1 1 69 ALA C C 5.176 1.234 -7.774 1.00 . A A . 69 ALA C 1 1
18 27227 1 1 69 ALA CA C 5.247 2.480 -8.650 1.00 . A A . 69 ALA CA 1 1
18 27228 1 1 69 ALA CB C 5.568 2.100 -10.088 1.00 . A A . 69 ALA CB 1 1
18 27229 1 1 69 ALA H H 7.187 3.261 -8.324 1.00 . A A . 69 ALA H 1 1
18 27230 1 1 69 ALA HA H 4.284 2.971 -8.639 1.00 . A A . 69 ALA HA 1 1
18 27231 1 1 69 ALA HB1 H 4.870 1.347 -10.424 1.00 . A A . 69 ALA HB1 1 1
18 27232 1 1 69 ALA HB2 H 5.487 2.973 -10.717 1.00 . A A . 69 ALA HB2 1 1
18 27233 1 1 69 ALA HB3 H 6.573 1.709 -10.141 1.00 . A A . 69 ALA HB3 1 1
18 27234 1 1 69 ALA N N 6.238 3.422 -8.143 1.00 . A A . 69 ALA N 1 1
18 27235 1 1 69 ALA O O 5.945 0.290 -7.957 1.00 . A A . 69 ALA O 1 1
18 27236 1 1 70 VAL C C 2.939 -0.799 -6.380 1.00 . A A . 70 VAL C 1 1
18 27237 1 1 70 VAL CA C 4.076 0.106 -5.919 1.00 . A A . 70 VAL CA 1 1
18 27238 1 1 70 VAL CB C 3.791 0.576 -4.480 1.00 . A A . 70 VAL CB 1 1
18 27239 1 1 70 VAL CG1 C 3.301 -0.584 -3.626 1.00 . A A . 70 VAL CG1 1 1
18 27240 1 1 70 VAL CG2 C 5.033 1.209 -3.871 1.00 . A A . 70 VAL CG2 1 1
18 27241 1 1 70 VAL H H 3.664 2.019 -6.727 1.00 . A A . 70 VAL H 1 1
18 27242 1 1 70 VAL HA H 4.996 -0.461 -5.914 1.00 . A A . 70 VAL HA 1 1
18 27243 1 1 70 VAL HB H 3.012 1.323 -4.514 1.00 . A A . 70 VAL HB 1 1
18 27244 1 1 70 VAL HG11 H 2.424 -1.020 -4.082 1.00 . A A . 70 VAL HG11 1 1
18 27245 1 1 70 VAL HG12 H 4.078 -1.330 -3.551 1.00 . A A . 70 VAL HG12 1 1
18 27246 1 1 70 VAL HG13 H 3.051 -0.224 -2.639 1.00 . A A . 70 VAL HG13 1 1
18 27247 1 1 70 VAL HG21 H 5.828 1.216 -4.601 1.00 . A A . 70 VAL HG21 1 1
18 27248 1 1 70 VAL HG22 H 4.811 2.223 -3.571 1.00 . A A . 70 VAL HG22 1 1
18 27249 1 1 70 VAL HG23 H 5.342 0.639 -3.007 1.00 . A A . 70 VAL HG23 1 1
18 27250 1 1 70 VAL N N 4.248 1.237 -6.822 1.00 . A A . 70 VAL N 1 1
18 27251 1 1 70 VAL O O 1.898 -0.324 -6.834 1.00 . A A . 70 VAL O 1 1
18 27252 1 1 71 THR C C 2.122 -4.278 -5.725 1.00 . A A . 71 THR C 1 1
18 27253 1 1 71 THR CA C 2.139 -3.079 -6.667 1.00 . A A . 71 THR CA 1 1
18 27254 1 1 71 THR CB C 2.383 -3.574 -8.105 1.00 . A A . 71 THR CB 1 1
18 27255 1 1 71 THR CG2 C 1.077 -3.989 -8.764 1.00 . A A . 71 THR CG2 1 1
18 27256 1 1 71 THR H H 3.996 -2.424 -5.892 1.00 . A A . 71 THR H 1 1
18 27257 1 1 71 THR HA H 1.174 -2.594 -6.634 1.00 . A A . 71 THR HA 1 1
18 27258 1 1 71 THR HB H 3.039 -4.433 -8.068 1.00 . A A . 71 THR HB 1 1
18 27259 1 1 71 THR HG1 H 3.786 -2.223 -8.417 1.00 . A A . 71 THR HG1 1 1
18 27260 1 1 71 THR HG21 H 0.649 -4.821 -8.224 1.00 . A A . 71 THR HG21 1 1
18 27261 1 1 71 THR HG22 H 1.266 -4.282 -9.786 1.00 . A A . 71 THR HG22 1 1
18 27262 1 1 71 THR HG23 H 0.387 -3.158 -8.750 1.00 . A A . 71 THR HG23 1 1
18 27263 1 1 71 THR N N 3.146 -2.107 -6.261 1.00 . A A . 71 THR N 1 1
18 27264 1 1 71 THR O O 3.166 -4.711 -5.236 1.00 . A A . 71 THR O 1 1
18 27265 1 1 71 THR OG1 O 3.007 -2.543 -8.879 1.00 . A A . 71 THR OG1 1 1
18 27266 1 1 72 TYR C C -0.094 -7.033 -5.236 1.00 . A A . 72 TYR C 1 1
18 27267 1 1 72 TYR CA C 0.778 -5.960 -4.591 1.00 . A A . 72 TYR CA 1 1
18 27268 1 1 72 TYR CB C 0.168 -5.525 -3.257 1.00 . A A . 72 TYR CB 1 1
18 27269 1 1 72 TYR CD1 C -2.248 -6.262 -3.250 1.00 . A A . 72 TYR CD1 1 1
18 27270 1 1 72 TYR CD2 C -1.781 -3.937 -3.493 1.00 . A A . 72 TYR CD2 1 1
18 27271 1 1 72 TYR CE1 C -3.603 -6.002 -3.322 1.00 . A A . 72 TYR CE1 1 1
18 27272 1 1 72 TYR CE2 C -3.134 -3.668 -3.565 1.00 . A A . 72 TYR CE2 1 1
18 27273 1 1 72 TYR CG C -1.314 -5.236 -3.335 1.00 . A A . 72 TYR CG 1 1
18 27274 1 1 72 TYR CZ C -4.041 -4.704 -3.479 1.00 . A A . 72 TYR CZ 1 1
18 27275 1 1 72 TYR H H 0.135 -4.422 -5.895 1.00 . A A . 72 TYR H 1 1
18 27276 1 1 72 TYR HA H 1.760 -6.371 -4.409 1.00 . A A . 72 TYR HA 1 1
18 27277 1 1 72 TYR HB2 H 0.314 -6.308 -2.530 1.00 . A A . 72 TYR HB2 1 1
18 27278 1 1 72 TYR HB3 H 0.664 -4.627 -2.918 1.00 . A A . 72 TYR HB3 1 1
18 27279 1 1 72 TYR HD1 H -1.901 -7.277 -3.127 1.00 . A A . 72 TYR HD1 1 1
18 27280 1 1 72 TYR HD2 H -1.069 -3.127 -3.560 1.00 . A A . 72 TYR HD2 1 1
18 27281 1 1 72 TYR HE1 H -4.313 -6.813 -3.255 1.00 . A A . 72 TYR HE1 1 1
18 27282 1 1 72 TYR HE2 H -3.478 -2.651 -3.688 1.00 . A A . 72 TYR HE2 1 1
18 27283 1 1 72 TYR HH H -5.613 -3.744 -2.927 1.00 . A A . 72 TYR HH 1 1
18 27284 1 1 72 TYR N N 0.931 -4.811 -5.476 1.00 . A A . 72 TYR N 1 1
18 27285 1 1 72 TYR O O -1.103 -6.729 -5.872 1.00 . A A . 72 TYR O 1 1
18 27286 1 1 72 TYR OH O -5.390 -4.441 -3.550 1.00 . A A . 72 TYR OH 1 1
18 27287 1 1 73 VAL C C -0.900 -10.369 -4.539 1.00 . A A . 73 VAL C 1 1
18 27288 1 1 73 VAL CA C -0.440 -9.409 -5.631 1.00 . A A . 73 VAL CA 1 1
18 27289 1 1 73 VAL CB C 0.406 -10.186 -6.658 1.00 . A A . 73 VAL CB 1 1
18 27290 1 1 73 VAL CG1 C -0.357 -11.397 -7.173 1.00 . A A . 73 VAL CG1 1 1
18 27291 1 1 73 VAL CG2 C 0.816 -9.276 -7.806 1.00 . A A . 73 VAL CG2 1 1
18 27292 1 1 73 VAL H H 1.118 -8.468 -4.551 1.00 . A A . 73 VAL H 1 1
18 27293 1 1 73 VAL HA H -1.308 -9.012 -6.138 1.00 . A A . 73 VAL HA 1 1
18 27294 1 1 73 VAL HB H 1.302 -10.535 -6.166 1.00 . A A . 73 VAL HB 1 1
18 27295 1 1 73 VAL HG11 H -0.074 -11.591 -8.197 1.00 . A A . 73 VAL HG11 1 1
18 27296 1 1 73 VAL HG12 H -0.122 -12.257 -6.563 1.00 . A A . 73 VAL HG12 1 1
18 27297 1 1 73 VAL HG13 H -1.418 -11.200 -7.124 1.00 . A A . 73 VAL HG13 1 1
18 27298 1 1 73 VAL HG21 H -0.028 -9.122 -8.461 1.00 . A A . 73 VAL HG21 1 1
18 27299 1 1 73 VAL HG22 H 1.145 -8.325 -7.413 1.00 . A A . 73 VAL HG22 1 1
18 27300 1 1 73 VAL HG23 H 1.622 -9.735 -8.359 1.00 . A A . 73 VAL HG23 1 1
18 27301 1 1 73 VAL N N 0.304 -8.290 -5.068 1.00 . A A . 73 VAL N 1 1
18 27302 1 1 73 VAL O O -0.127 -11.173 -4.019 1.00 . A A . 73 VAL O 1 1
18 27303 1 1 74 PRO C C -2.901 -12.591 -3.596 1.00 . A A . 74 PRO C 1 1
18 27304 1 1 74 PRO CA C -2.784 -11.138 -3.150 1.00 . A A . 74 PRO CA 1 1
18 27305 1 1 74 PRO CB C -4.173 -10.529 -2.941 1.00 . A A . 74 PRO CB 1 1
18 27306 1 1 74 PRO CD C -3.170 -9.348 -4.762 1.00 . A A . 74 PRO CD 1 1
18 27307 1 1 74 PRO CG C -4.485 -9.846 -4.228 1.00 . A A . 74 PRO CG 1 1
18 27308 1 1 74 PRO HA H -2.226 -11.090 -2.227 1.00 . A A . 74 PRO HA 1 1
18 27309 1 1 74 PRO HB2 H -4.885 -11.314 -2.728 1.00 . A A . 74 PRO HB2 1 1
18 27310 1 1 74 PRO HB3 H -4.144 -9.829 -2.120 1.00 . A A . 74 PRO HB3 1 1
18 27311 1 1 74 PRO HD2 H -3.158 -9.396 -5.840 1.00 . A A . 74 PRO HD2 1 1
18 27312 1 1 74 PRO HD3 H -2.983 -8.339 -4.425 1.00 . A A . 74 PRO HD3 1 1
18 27313 1 1 74 PRO HG2 H -4.928 -10.548 -4.918 1.00 . A A . 74 PRO HG2 1 1
18 27314 1 1 74 PRO HG3 H -5.154 -9.018 -4.051 1.00 . A A . 74 PRO HG3 1 1
18 27315 1 1 74 PRO N N -2.191 -10.284 -4.183 1.00 . A A . 74 PRO N 1 1
18 27316 1 1 74 PRO O O -3.548 -12.893 -4.600 1.00 . A A . 74 PRO O 1 1
18 27317 1 1 75 LEU C C -3.632 -15.533 -2.736 1.00 . A A . 75 LEU C 1 1
18 27318 1 1 75 LEU CA C -2.307 -14.912 -3.163 1.00 . A A . 75 LEU CA 1 1
18 27319 1 1 75 LEU CB C -1.146 -15.636 -2.478 1.00 . A A . 75 LEU CB 1 1
18 27320 1 1 75 LEU CD1 C 1.278 -15.672 -1.842 1.00 . A A . 75 LEU CD1 1 1
18 27321 1 1 75 LEU CD2 C 0.621 -15.577 -4.254 1.00 . A A . 75 LEU CD2 1 1
18 27322 1 1 75 LEU CG C 0.257 -15.148 -2.840 1.00 . A A . 75 LEU CG 1 1
18 27323 1 1 75 LEU H H -1.773 -13.188 -2.058 1.00 . A A . 75 LEU H 1 1
18 27324 1 1 75 LEU HA H -2.203 -15.015 -4.233 1.00 . A A . 75 LEU HA 1 1
18 27325 1 1 75 LEU HB2 H -1.270 -15.523 -1.412 1.00 . A A . 75 LEU HB2 1 1
18 27326 1 1 75 LEU HB3 H -1.212 -16.683 -2.737 1.00 . A A . 75 LEU HB3 1 1
18 27327 1 1 75 LEU HD11 H 1.082 -15.246 -0.870 1.00 . A A . 75 LEU HD11 1 1
18 27328 1 1 75 LEU HD12 H 2.271 -15.393 -2.164 1.00 . A A . 75 LEU HD12 1 1
18 27329 1 1 75 LEU HD13 H 1.207 -16.748 -1.786 1.00 . A A . 75 LEU HD13 1 1
18 27330 1 1 75 LEU HD21 H 1.688 -15.738 -4.317 1.00 . A A . 75 LEU HD21 1 1
18 27331 1 1 75 LEU HD22 H 0.333 -14.803 -4.951 1.00 . A A . 75 LEU HD22 1 1
18 27332 1 1 75 LEU HD23 H 0.104 -16.493 -4.497 1.00 . A A . 75 LEU HD23 1 1
18 27333 1 1 75 LEU HG H 0.277 -14.068 -2.802 1.00 . A A . 75 LEU HG 1 1
18 27334 1 1 75 LEU N N -2.273 -13.488 -2.845 1.00 . A A . 75 LEU N 1 1
18 27335 1 1 75 LEU O O -4.105 -16.495 -3.343 1.00 . A A . 75 LEU O 1 1
18 27336 1 1 76 THR C C -6.502 -14.340 -0.989 1.00 . A A . 76 THR C 1 1
18 27337 1 1 76 THR CA C -5.502 -15.475 -1.179 1.00 . A A . 76 THR CA 1 1
18 27338 1 1 76 THR CB C -5.321 -16.214 0.160 1.00 . A A . 76 THR CB 1 1
18 27339 1 1 76 THR CG2 C -4.852 -15.259 1.247 1.00 . A A . 76 THR CG2 1 1
18 27340 1 1 76 THR H H -3.805 -14.213 -1.245 1.00 . A A . 76 THR H 1 1
18 27341 1 1 76 THR HA H -5.899 -16.174 -1.901 1.00 . A A . 76 THR HA 1 1
18 27342 1 1 76 THR HB H -4.574 -16.984 0.031 1.00 . A A . 76 THR HB 1 1
18 27343 1 1 76 THR HG1 H -7.290 -16.316 0.201 1.00 . A A . 76 THR HG1 1 1
18 27344 1 1 76 THR HG21 H -4.792 -15.785 2.188 1.00 . A A . 76 THR HG21 1 1
18 27345 1 1 76 THR HG22 H -5.553 -14.442 1.335 1.00 . A A . 76 THR HG22 1 1
18 27346 1 1 76 THR HG23 H -3.878 -14.871 0.988 1.00 . A A . 76 THR HG23 1 1
18 27347 1 1 76 THR N N -4.231 -14.977 -1.687 1.00 . A A . 76 THR N 1 1
18 27348 1 1 76 THR O O -6.157 -13.277 -0.473 1.00 . A A . 76 THR O 1 1
18 27349 1 1 76 THR OG1 O -6.556 -16.824 0.555 1.00 . A A . 76 THR OG1 1 1
18 27350 1 1 77 ALA C C -9.132 -13.314 0.183 1.00 . A A . 77 ALA C 1 1
18 27351 1 1 77 ALA CA C -8.791 -13.570 -1.281 1.00 . A A . 77 ALA CA 1 1
18 27352 1 1 77 ALA CB C -10.032 -14.005 -2.046 1.00 . A A . 77 ALA CB 1 1
18 27353 1 1 77 ALA H H -7.955 -15.440 -1.811 1.00 . A A . 77 ALA H 1 1
18 27354 1 1 77 ALA HA H -8.431 -12.651 -1.722 1.00 . A A . 77 ALA HA 1 1
18 27355 1 1 77 ALA HB1 H -9.830 -13.974 -3.107 1.00 . A A . 77 ALA HB1 1 1
18 27356 1 1 77 ALA HB2 H -10.297 -15.012 -1.759 1.00 . A A . 77 ALA HB2 1 1
18 27357 1 1 77 ALA HB3 H -10.849 -13.338 -1.816 1.00 . A A . 77 ALA HB3 1 1
18 27358 1 1 77 ALA N N -7.741 -14.573 -1.408 1.00 . A A . 77 ALA N 1 1
18 27359 1 1 77 ALA O O -8.935 -14.178 1.036 1.00 . A A . 77 ALA O 1 1
18 27360 1 1 78 GLY C C -9.565 -10.372 2.206 1.00 . A A . 78 GLY C 1 1
18 27361 1 1 78 GLY CA C -10.005 -11.773 1.830 1.00 . A A . 78 GLY CA 1 1
18 27362 1 1 78 GLY H H -9.781 -11.471 -0.254 1.00 . A A . 78 GLY H 1 1
18 27363 1 1 78 GLY HA2 H -11.077 -11.844 1.937 1.00 . A A . 78 GLY HA2 1 1
18 27364 1 1 78 GLY HA3 H -9.539 -12.478 2.504 1.00 . A A . 78 GLY HA3 1 1
18 27365 1 1 78 GLY N N -9.646 -12.121 0.467 1.00 . A A . 78 GLY N 1 1
18 27366 1 1 78 GLY O O -8.985 -9.657 1.390 1.00 . A A . 78 GLY O 1 1
18 27367 1 1 79 MET C C -7.961 -8.541 4.098 1.00 . A A . 79 MET C 1 1
18 27368 1 1 79 MET CA C -9.472 -8.654 3.927 1.00 . A A . 79 MET CA 1 1
18 27369 1 1 79 MET CB C -10.172 -8.356 5.254 1.00 . A A . 79 MET CB 1 1
18 27370 1 1 79 MET CE C -11.534 -5.403 4.903 1.00 . A A . 79 MET CE 1 1
18 27371 1 1 79 MET CG C -11.673 -8.163 5.120 1.00 . A A . 79 MET CG 1 1
18 27372 1 1 79 MET H H -10.308 -10.595 4.049 1.00 . A A . 79 MET H 1 1
18 27373 1 1 79 MET HA H -9.794 -7.932 3.191 1.00 . A A . 79 MET HA 1 1
18 27374 1 1 79 MET HB2 H -9.996 -9.178 5.932 1.00 . A A . 79 MET HB2 1 1
18 27375 1 1 79 MET HB3 H -9.751 -7.456 5.676 1.00 . A A . 79 MET HB3 1 1
18 27376 1 1 79 MET HE1 H -12.384 -4.849 5.270 1.00 . A A . 79 MET HE1 1 1
18 27377 1 1 79 MET HE2 H -10.929 -5.730 5.736 1.00 . A A . 79 MET HE2 1 1
18 27378 1 1 79 MET HE3 H -10.944 -4.771 4.256 1.00 . A A . 79 MET HE3 1 1
18 27379 1 1 79 MET HG2 H -12.111 -9.081 4.757 1.00 . A A . 79 MET HG2 1 1
18 27380 1 1 79 MET HG3 H -12.081 -7.932 6.093 1.00 . A A . 79 MET HG3 1 1
18 27381 1 1 79 MET N N -9.843 -9.979 3.445 1.00 . A A . 79 MET N 1 1
18 27382 1 1 79 MET O O -7.340 -9.364 4.772 1.00 . A A . 79 MET O 1 1
18 27383 1 1 79 MET SD S -12.103 -6.831 3.983 1.00 . A A . 79 MET SD 1 1
18 27384 1 1 80 TYR C C -5.620 -6.049 4.382 1.00 . A A . 80 TYR C 1 1
18 27385 1 1 80 TYR CA C -5.936 -7.301 3.568 1.00 . A A . 80 TYR CA 1 1
18 27386 1 1 80 TYR CB C -5.336 -7.176 2.166 1.00 . A A . 80 TYR CB 1 1
18 27387 1 1 80 TYR CD1 C -5.780 -9.280 0.842 1.00 . A A . 80 TYR CD1 1 1
18 27388 1 1 80 TYR CD2 C -3.599 -8.961 1.750 1.00 . A A . 80 TYR CD2 1 1
18 27389 1 1 80 TYR CE1 C -5.383 -10.488 0.301 1.00 . A A . 80 TYR CE1 1 1
18 27390 1 1 80 TYR CE2 C -3.193 -10.167 1.212 1.00 . A A . 80 TYR CE2 1 1
18 27391 1 1 80 TYR CG C -4.897 -8.497 1.576 1.00 . A A . 80 TYR CG 1 1
18 27392 1 1 80 TYR CZ C -4.089 -10.927 0.489 1.00 . A A . 80 TYR CZ 1 1
18 27393 1 1 80 TYR H H -7.923 -6.897 2.962 1.00 . A A . 80 TYR H 1 1
18 27394 1 1 80 TYR HA H -5.498 -8.157 4.061 1.00 . A A . 80 TYR HA 1 1
18 27395 1 1 80 TYR HB2 H -6.071 -6.745 1.504 1.00 . A A . 80 TYR HB2 1 1
18 27396 1 1 80 TYR HB3 H -4.473 -6.528 2.208 1.00 . A A . 80 TYR HB3 1 1
18 27397 1 1 80 TYR HD1 H -6.793 -8.933 0.697 1.00 . A A . 80 TYR HD1 1 1
18 27398 1 1 80 TYR HD2 H -2.900 -8.364 2.317 1.00 . A A . 80 TYR HD2 1 1
18 27399 1 1 80 TYR HE1 H -6.084 -11.082 -0.265 1.00 . A A . 80 TYR HE1 1 1
18 27400 1 1 80 TYR HE2 H -2.180 -10.512 1.358 1.00 . A A . 80 TYR HE2 1 1
18 27401 1 1 80 TYR HH H -4.275 -12.365 -0.774 1.00 . A A . 80 TYR HH 1 1
18 27402 1 1 80 TYR N N -7.375 -7.519 3.485 1.00 . A A . 80 TYR N 1 1
18 27403 1 1 80 TYR O O -6.483 -5.196 4.591 1.00 . A A . 80 TYR O 1 1
18 27404 1 1 80 TYR OH O -3.690 -12.129 -0.050 1.00 . A A . 80 TYR OH 1 1
18 27405 1 1 81 THR C C -2.712 -4.145 5.020 1.00 . A A . 81 THR C 1 1
18 27406 1 1 81 THR CA C -3.945 -4.801 5.630 1.00 . A A . 81 THR CA 1 1
18 27407 1 1 81 THR CB C -3.631 -5.208 7.082 1.00 . A A . 81 THR CB 1 1
18 27408 1 1 81 THR CG2 C -3.240 -3.994 7.912 1.00 . A A . 81 THR CG2 1 1
18 27409 1 1 81 THR H H -3.734 -6.660 4.639 1.00 . A A . 81 THR H 1 1
18 27410 1 1 81 THR HA H -4.752 -4.084 5.646 1.00 . A A . 81 THR HA 1 1
18 27411 1 1 81 THR HB H -2.802 -5.902 7.075 1.00 . A A . 81 THR HB 1 1
18 27412 1 1 81 THR HG1 H -4.760 -6.782 7.451 1.00 . A A . 81 THR HG1 1 1
18 27413 1 1 81 THR HG21 H -2.647 -3.322 7.309 1.00 . A A . 81 THR HG21 1 1
18 27414 1 1 81 THR HG22 H -2.665 -4.313 8.768 1.00 . A A . 81 THR HG22 1 1
18 27415 1 1 81 THR HG23 H -4.132 -3.485 8.246 1.00 . A A . 81 THR HG23 1 1
18 27416 1 1 81 THR N N -4.376 -5.947 4.839 1.00 . A A . 81 THR N 1 1
18 27417 1 1 81 THR O O -1.585 -4.593 5.238 1.00 . A A . 81 THR O 1 1
18 27418 1 1 81 THR OG1 O -4.770 -5.847 7.670 1.00 . A A . 81 THR OG1 1 1
18 27419 1 1 82 LEU C C -1.124 -1.452 4.612 1.00 . A A . 82 LEU C 1 1
18 27420 1 1 82 LEU CA C -1.836 -2.360 3.615 1.00 . A A . 82 LEU CA 1 1
18 27421 1 1 82 LEU CB C -2.362 -1.534 2.440 1.00 . A A . 82 LEU CB 1 1
18 27422 1 1 82 LEU CD1 C -4.105 -1.184 0.673 1.00 . A A . 82 LEU CD1 1 1
18 27423 1 1 82 LEU CD2 C -2.802 -3.318 0.734 1.00 . A A . 82 LEU CD2 1 1
18 27424 1 1 82 LEU CG C -3.423 -2.207 1.568 1.00 . A A . 82 LEU CG 1 1
18 27425 1 1 82 LEU H H -3.850 -2.770 4.120 1.00 . A A . 82 LEU H 1 1
18 27426 1 1 82 LEU HA H -1.132 -3.090 3.245 1.00 . A A . 82 LEU HA 1 1
18 27427 1 1 82 LEU HB2 H -2.789 -0.627 2.839 1.00 . A A . 82 LEU HB2 1 1
18 27428 1 1 82 LEU HB3 H -1.521 -1.287 1.808 1.00 . A A . 82 LEU HB3 1 1
18 27429 1 1 82 LEU HD11 H -3.358 -0.564 0.201 1.00 . A A . 82 LEU HD11 1 1
18 27430 1 1 82 LEU HD12 H -4.762 -0.567 1.267 1.00 . A A . 82 LEU HD12 1 1
18 27431 1 1 82 LEU HD13 H -4.680 -1.696 -0.085 1.00 . A A . 82 LEU HD13 1 1
18 27432 1 1 82 LEU HD21 H -3.360 -3.435 -0.182 1.00 . A A . 82 LEU HD21 1 1
18 27433 1 1 82 LEU HD22 H -2.828 -4.244 1.292 1.00 . A A . 82 LEU HD22 1 1
18 27434 1 1 82 LEU HD23 H -1.778 -3.065 0.503 1.00 . A A . 82 LEU HD23 1 1
18 27435 1 1 82 LEU HG H -4.177 -2.648 2.205 1.00 . A A . 82 LEU HG 1 1
18 27436 1 1 82 LEU N N -2.931 -3.080 4.257 1.00 . A A . 82 LEU N 1 1
18 27437 1 1 82 LEU O O -1.745 -0.596 5.243 1.00 . A A . 82 LEU O 1 1
18 27438 1 1 83 THR C C 2.151 -0.178 4.946 1.00 . A A . 83 THR C 1 1
18 27439 1 1 83 THR CA C 0.982 -0.840 5.667 1.00 . A A . 83 THR CA 1 1
18 27440 1 1 83 THR CB C 1.527 -1.691 6.829 1.00 . A A . 83 THR CB 1 1
18 27441 1 1 83 THR CG2 C 2.162 -0.810 7.894 1.00 . A A . 83 THR CG2 1 1
18 27442 1 1 83 THR H H 0.623 -2.340 4.218 1.00 . A A . 83 THR H 1 1
18 27443 1 1 83 THR HA H 0.344 -0.071 6.079 1.00 . A A . 83 THR HA 1 1
18 27444 1 1 83 THR HB H 2.280 -2.362 6.442 1.00 . A A . 83 THR HB 1 1
18 27445 1 1 83 THR HG1 H 0.047 -1.953 8.107 1.00 . A A . 83 THR HG1 1 1
18 27446 1 1 83 THR HG21 H 2.442 0.138 7.458 1.00 . A A . 83 THR HG21 1 1
18 27447 1 1 83 THR HG22 H 3.041 -1.298 8.288 1.00 . A A . 83 THR HG22 1 1
18 27448 1 1 83 THR HG23 H 1.454 -0.643 8.692 1.00 . A A . 83 THR HG23 1 1
18 27449 1 1 83 THR N N 0.185 -1.642 4.748 1.00 . A A . 83 THR N 1 1
18 27450 1 1 83 THR O O 3.097 -0.847 4.533 1.00 . A A . 83 THR O 1 1
18 27451 1 1 83 THR OG1 O 0.468 -2.462 7.409 1.00 . A A . 83 THR OG1 1 1
18 27452 1 1 84 MET C C 3.852 2.814 5.111 1.00 . A A . 84 MET C 1 1
18 27453 1 1 84 MET CA C 3.134 1.894 4.129 1.00 . A A . 84 MET CA 1 1
18 27454 1 1 84 MET CB C 2.551 2.713 2.976 1.00 . A A . 84 MET CB 1 1
18 27455 1 1 84 MET CE C 2.483 2.618 -0.425 1.00 . A A . 84 MET CE 1 1
18 27456 1 1 84 MET CG C 3.605 3.260 2.026 1.00 . A A . 84 MET CG 1 1
18 27457 1 1 84 MET H H 1.300 1.620 5.149 1.00 . A A . 84 MET H 1 1
18 27458 1 1 84 MET HA H 3.845 1.185 3.732 1.00 . A A . 84 MET HA 1 1
18 27459 1 1 84 MET HB2 H 1.877 2.088 2.410 1.00 . A A . 84 MET HB2 1 1
18 27460 1 1 84 MET HB3 H 2.000 3.547 3.385 1.00 . A A . 84 MET HB3 1 1
18 27461 1 1 84 MET HE1 H 2.388 2.915 -1.459 1.00 . A A . 84 MET HE1 1 1
18 27462 1 1 84 MET HE2 H 3.267 1.882 -0.332 1.00 . A A . 84 MET HE2 1 1
18 27463 1 1 84 MET HE3 H 1.549 2.195 -0.085 1.00 . A A . 84 MET HE3 1 1
18 27464 1 1 84 MET HG2 H 4.204 3.988 2.554 1.00 . A A . 84 MET HG2 1 1
18 27465 1 1 84 MET HG3 H 4.235 2.445 1.703 1.00 . A A . 84 MET HG3 1 1
18 27466 1 1 84 MET N N 2.079 1.141 4.799 1.00 . A A . 84 MET N 1 1
18 27467 1 1 84 MET O O 3.220 3.596 5.821 1.00 . A A . 84 MET O 1 1
18 27468 1 1 84 MET SD S 2.887 4.049 0.573 1.00 . A A . 84 MET SD 1 1
18 27469 1 1 85 LYS C C 7.076 4.270 5.267 1.00 . A A . 85 LYS C 1 1
18 27470 1 1 85 LYS CA C 5.982 3.540 6.039 1.00 . A A . 85 LYS CA 1 1
18 27471 1 1 85 LYS CB C 6.608 2.677 7.137 1.00 . A A . 85 LYS CB 1 1
18 27472 1 1 85 LYS CD C 6.602 2.380 9.632 1.00 . A A . 85 LYS CD 1 1
18 27473 1 1 85 LYS CE C 6.844 0.907 9.925 1.00 . A A . 85 LYS CE 1 1
18 27474 1 1 85 LYS CG C 5.751 2.567 8.387 1.00 . A A . 85 LYS CG 1 1
18 27475 1 1 85 LYS H H 5.624 2.074 4.555 1.00 . A A . 85 LYS H 1 1
18 27476 1 1 85 LYS HA H 5.331 4.270 6.494 1.00 . A A . 85 LYS HA 1 1
18 27477 1 1 85 LYS HB2 H 6.769 1.682 6.748 1.00 . A A . 85 LYS HB2 1 1
18 27478 1 1 85 LYS HB3 H 7.560 3.104 7.416 1.00 . A A . 85 LYS HB3 1 1
18 27479 1 1 85 LYS HD2 H 7.555 2.867 9.483 1.00 . A A . 85 LYS HD2 1 1
18 27480 1 1 85 LYS HD3 H 6.095 2.828 10.475 1.00 . A A . 85 LYS HD3 1 1
18 27481 1 1 85 LYS HE2 H 7.403 0.824 10.844 1.00 . A A . 85 LYS HE2 1 1
18 27482 1 1 85 LYS HE3 H 5.889 0.415 10.039 1.00 . A A . 85 LYS HE3 1 1
18 27483 1 1 85 LYS HG2 H 5.170 3.471 8.494 1.00 . A A . 85 LYS HG2 1 1
18 27484 1 1 85 LYS HG3 H 5.088 1.720 8.284 1.00 . A A . 85 LYS HG3 1 1
18 27485 1 1 85 LYS HZ1 H 7.034 0.216 7.964 1.00 . A A . 85 LYS HZ1 1 1
18 27486 1 1 85 LYS HZ2 H 7.844 -0.733 9.106 1.00 . A A . 85 LYS HZ2 1 1
18 27487 1 1 85 LYS HZ3 H 8.485 0.762 8.641 1.00 . A A . 85 LYS HZ3 1 1
18 27488 1 1 85 LYS N N 5.177 2.716 5.146 1.00 . A A . 85 LYS N 1 1
18 27489 1 1 85 LYS NZ N 7.605 0.242 8.832 1.00 . A A . 85 LYS NZ 1 1
18 27490 1 1 85 LYS O O 7.897 3.646 4.594 1.00 . A A . 85 LYS O 1 1
18 27491 1 1 86 TYR C C 9.088 6.985 5.667 1.00 . A A . 86 TYR C 1 1
18 27492 1 1 86 TYR CA C 8.076 6.410 4.681 1.00 . A A . 86 TYR CA 1 1
18 27493 1 1 86 TYR CB C 7.393 7.544 3.914 1.00 . A A . 86 TYR CB 1 1
18 27494 1 1 86 TYR CD1 C 8.217 7.614 1.529 1.00 . A A . 86 TYR CD1 1 1
18 27495 1 1 86 TYR CD2 C 9.088 9.213 3.067 1.00 . A A . 86 TYR CD2 1 1
18 27496 1 1 86 TYR CE1 C 8.998 8.150 0.523 1.00 . A A . 86 TYR CE1 1 1
18 27497 1 1 86 TYR CE2 C 9.871 9.756 2.067 1.00 . A A . 86 TYR CE2 1 1
18 27498 1 1 86 TYR CG C 8.249 8.134 2.817 1.00 . A A . 86 TYR CG 1 1
18 27499 1 1 86 TYR CZ C 9.823 9.221 0.797 1.00 . A A . 86 TYR CZ 1 1
18 27500 1 1 86 TYR H H 6.404 6.035 5.922 1.00 . A A . 86 TYR H 1 1
18 27501 1 1 86 TYR HA H 8.596 5.775 3.978 1.00 . A A . 86 TYR HA 1 1
18 27502 1 1 86 TYR HB2 H 6.487 7.169 3.463 1.00 . A A . 86 TYR HB2 1 1
18 27503 1 1 86 TYR HB3 H 7.144 8.337 4.604 1.00 . A A . 86 TYR HB3 1 1
18 27504 1 1 86 TYR HD1 H 7.570 6.775 1.317 1.00 . A A . 86 TYR HD1 1 1
18 27505 1 1 86 TYR HD2 H 9.123 9.630 4.063 1.00 . A A . 86 TYR HD2 1 1
18 27506 1 1 86 TYR HE1 H 8.960 7.731 -0.472 1.00 . A A . 86 TYR HE1 1 1
18 27507 1 1 86 TYR HE2 H 10.517 10.595 2.281 1.00 . A A . 86 TYR HE2 1 1
18 27508 1 1 86 TYR HH H 10.806 10.672 0.008 1.00 . A A . 86 TYR HH 1 1
18 27509 1 1 86 TYR N N 7.083 5.595 5.370 1.00 . A A . 86 TYR N 1 1
18 27510 1 1 86 TYR O O 8.765 7.866 6.463 1.00 . A A . 86 TYR O 1 1
18 27511 1 1 86 TYR OH O 10.601 9.758 -0.203 1.00 . A A . 86 TYR OH 1 1
18 27512 1 1 87 GLY C C 11.126 6.537 7.936 1.00 . A A . 87 GLY C 1 1
18 27513 1 1 87 GLY CA C 11.359 6.955 6.498 1.00 . A A . 87 GLY CA 1 1
18 27514 1 1 87 GLY H H 10.517 5.779 4.951 1.00 . A A . 87 GLY H 1 1
18 27515 1 1 87 GLY HA2 H 12.308 6.559 6.168 1.00 . A A . 87 GLY HA2 1 1
18 27516 1 1 87 GLY HA3 H 11.394 8.033 6.450 1.00 . A A . 87 GLY HA3 1 1
18 27517 1 1 87 GLY N N 10.317 6.480 5.607 1.00 . A A . 87 GLY N 1 1
18 27518 1 1 87 GLY O O 11.487 7.257 8.866 1.00 . A A . 87 GLY O 1 1
18 27519 1 1 88 GLY C C 8.980 5.464 10.046 1.00 . A A . 88 GLY C 1 1
18 27520 1 1 88 GLY CA C 10.248 4.876 9.459 1.00 . A A . 88 GLY CA 1 1
18 27521 1 1 88 GLY H H 10.254 4.836 7.342 1.00 . A A . 88 GLY H 1 1
18 27522 1 1 88 GLY HA2 H 10.151 3.801 9.423 1.00 . A A . 88 GLY HA2 1 1
18 27523 1 1 88 GLY HA3 H 11.079 5.132 10.100 1.00 . A A . 88 GLY HA3 1 1
18 27524 1 1 88 GLY N N 10.519 5.368 8.121 1.00 . A A . 88 GLY N 1 1
18 27525 1 1 88 GLY O O 8.595 5.130 11.166 1.00 . A A . 88 GLY O 1 1
18 27526 1 1 89 GLU C C 5.919 6.567 8.869 1.00 . A A . 89 GLU C 1 1
18 27527 1 1 89 GLU CA C 7.100 6.979 9.743 1.00 . A A . 89 GLU CA 1 1
18 27528 1 1 89 GLU CB C 7.252 8.502 9.729 1.00 . A A . 89 GLU CB 1 1
18 27529 1 1 89 GLU CD C 8.303 10.371 11.065 1.00 . A A . 89 GLU CD 1 1
18 27530 1 1 89 GLU CG C 8.493 8.996 10.453 1.00 . A A . 89 GLU CG 1 1
18 27531 1 1 89 GLU H H 8.687 6.568 8.405 1.00 . A A . 89 GLU H 1 1
18 27532 1 1 89 GLU HA H 6.913 6.655 10.756 1.00 . A A . 89 GLU HA 1 1
18 27533 1 1 89 GLU HB2 H 7.300 8.837 8.704 1.00 . A A . 89 GLU HB2 1 1
18 27534 1 1 89 GLU HB3 H 6.386 8.942 10.202 1.00 . A A . 89 GLU HB3 1 1
18 27535 1 1 89 GLU HG2 H 8.737 8.299 11.241 1.00 . A A . 89 GLU HG2 1 1
18 27536 1 1 89 GLU HG3 H 9.311 9.041 9.749 1.00 . A A . 89 GLU HG3 1 1
18 27537 1 1 89 GLU N N 8.330 6.342 9.289 1.00 . A A . 89 GLU N 1 1
18 27538 1 1 89 GLU O O 6.024 6.528 7.642 1.00 . A A . 89 GLU O 1 1
18 27539 1 1 89 GLU OE1 O 7.729 11.248 10.387 1.00 . A A . 89 GLU OE1 1 1
18 27540 1 1 89 GLU OE2 O 8.729 10.568 12.222 1.00 . A A . 89 GLU OE2 1 1
18 27541 1 1 90 LEU C C 2.998 7.020 8.014 1.00 . A A . 90 LEU C 1 1
18 27542 1 1 90 LEU CA C 3.594 5.850 8.790 1.00 . A A . 90 LEU CA 1 1
18 27543 1 1 90 LEU CB C 2.558 5.291 9.767 1.00 . A A . 90 LEU CB 1 1
18 27544 1 1 90 LEU CD1 C 1.667 3.393 11.141 1.00 . A A . 90 LEU CD1 1 1
18 27545 1 1 90 LEU CD2 C 2.305 3.013 8.752 1.00 . A A . 90 LEU CD2 1 1
18 27546 1 1 90 LEU CG C 2.623 3.785 10.024 1.00 . A A . 90 LEU CG 1 1
18 27547 1 1 90 LEU H H 4.773 6.310 10.486 1.00 . A A . 90 LEU H 1 1
18 27548 1 1 90 LEU HA H 3.874 5.075 8.092 1.00 . A A . 90 LEU HA 1 1
18 27549 1 1 90 LEU HB2 H 2.691 5.794 10.713 1.00 . A A . 90 LEU HB2 1 1
18 27550 1 1 90 LEU HB3 H 1.578 5.519 9.374 1.00 . A A . 90 LEU HB3 1 1
18 27551 1 1 90 LEU HD11 H 0.653 3.607 10.838 1.00 . A A . 90 LEU HD11 1 1
18 27552 1 1 90 LEU HD12 H 1.903 3.956 12.031 1.00 . A A . 90 LEU HD12 1 1
18 27553 1 1 90 LEU HD13 H 1.767 2.337 11.346 1.00 . A A . 90 LEU HD13 1 1
18 27554 1 1 90 LEU HD21 H 3.004 2.196 8.643 1.00 . A A . 90 LEU HD21 1 1
18 27555 1 1 90 LEU HD22 H 2.388 3.673 7.901 1.00 . A A . 90 LEU HD22 1 1
18 27556 1 1 90 LEU HD23 H 1.300 2.622 8.810 1.00 . A A . 90 LEU HD23 1 1
18 27557 1 1 90 LEU HG H 3.624 3.522 10.336 1.00 . A A . 90 LEU HG 1 1
18 27558 1 1 90 LEU N N 4.796 6.260 9.508 1.00 . A A . 90 LEU N 1 1
18 27559 1 1 90 LEU O O 3.104 8.173 8.430 1.00 . A A . 90 LEU O 1 1
18 27560 1 1 91 VAL C C 0.280 7.919 6.399 1.00 . A A . 91 VAL C 1 1
18 27561 1 1 91 VAL CA C 1.753 7.739 6.050 1.00 . A A . 91 VAL CA 1 1
18 27562 1 1 91 VAL CB C 1.875 7.394 4.554 1.00 . A A . 91 VAL CB 1 1
18 27563 1 1 91 VAL CG1 C 3.140 8.003 3.967 1.00 . A A . 91 VAL CG1 1 1
18 27564 1 1 91 VAL CG2 C 1.857 5.887 4.351 1.00 . A A . 91 VAL CG2 1 1
18 27565 1 1 91 VAL H H 2.318 5.776 6.604 1.00 . A A . 91 VAL H 1 1
18 27566 1 1 91 VAL HA H 2.272 8.670 6.227 1.00 . A A . 91 VAL HA 1 1
18 27567 1 1 91 VAL HB H 1.026 7.816 4.037 1.00 . A A . 91 VAL HB 1 1
18 27568 1 1 91 VAL HG11 H 3.073 9.081 4.009 1.00 . A A . 91 VAL HG11 1 1
18 27569 1 1 91 VAL HG12 H 3.997 7.672 4.535 1.00 . A A . 91 VAL HG12 1 1
18 27570 1 1 91 VAL HG13 H 3.246 7.690 2.939 1.00 . A A . 91 VAL HG13 1 1
18 27571 1 1 91 VAL HG21 H 1.141 5.443 5.027 1.00 . A A . 91 VAL HG21 1 1
18 27572 1 1 91 VAL HG22 H 1.576 5.663 3.332 1.00 . A A . 91 VAL HG22 1 1
18 27573 1 1 91 VAL HG23 H 2.838 5.484 4.550 1.00 . A A . 91 VAL HG23 1 1
18 27574 1 1 91 VAL N N 2.369 6.714 6.883 1.00 . A A . 91 VAL N 1 1
18 27575 1 1 91 VAL O O -0.352 7.051 7.002 1.00 . A A . 91 VAL O 1 1
18 27576 1 1 92 PRO C C -2.643 8.541 5.446 1.00 . A A . 92 PRO C 1 1
18 27577 1 1 92 PRO CA C -1.689 9.395 6.274 1.00 . A A . 92 PRO CA 1 1
18 27578 1 1 92 PRO CB C -1.798 10.867 5.866 1.00 . A A . 92 PRO CB 1 1
18 27579 1 1 92 PRO CD C 0.410 10.154 5.291 1.00 . A A . 92 PRO CD 1 1
18 27580 1 1 92 PRO CG C -0.709 11.065 4.868 1.00 . A A . 92 PRO CG 1 1
18 27581 1 1 92 PRO HA H -1.932 9.292 7.322 1.00 . A A . 92 PRO HA 1 1
18 27582 1 1 92 PRO HB2 H -2.771 11.051 5.432 1.00 . A A . 92 PRO HB2 1 1
18 27583 1 1 92 PRO HB3 H -1.659 11.496 6.732 1.00 . A A . 92 PRO HB3 1 1
18 27584 1 1 92 PRO HD2 H 0.930 9.769 4.427 1.00 . A A . 92 PRO HD2 1 1
18 27585 1 1 92 PRO HD3 H 1.095 10.676 5.944 1.00 . A A . 92 PRO HD3 1 1
18 27586 1 1 92 PRO HG2 H -1.060 10.795 3.884 1.00 . A A . 92 PRO HG2 1 1
18 27587 1 1 92 PRO HG3 H -0.381 12.093 4.883 1.00 . A A . 92 PRO HG3 1 1
18 27588 1 1 92 PRO N N -0.283 9.074 6.013 1.00 . A A . 92 PRO N 1 1
18 27589 1 1 92 PRO O O -3.858 8.735 5.483 1.00 . A A . 92 PRO O 1 1
18 27590 1 1 93 HIS C C -2.716 5.253 4.294 1.00 . A A . 93 HIS C 1 1
18 27591 1 1 93 HIS CA C -2.886 6.707 3.864 1.00 . A A . 93 HIS CA 1 1
18 27592 1 1 93 HIS CB C -2.494 6.865 2.395 1.00 . A A . 93 HIS CB 1 1
18 27593 1 1 93 HIS CD2 C -1.539 9.268 2.192 1.00 . A A . 93 HIS CD2 1 1
18 27594 1 1 93 HIS CE1 C -3.085 10.119 0.891 1.00 . A A . 93 HIS CE1 1 1
18 27595 1 1 93 HIS CG C -2.441 8.291 1.939 1.00 . A A . 93 HIS CG 1 1
18 27596 1 1 93 HIS H H -1.110 7.486 4.713 1.00 . A A . 93 HIS H 1 1
18 27597 1 1 93 HIS HA H -3.922 6.986 3.983 1.00 . A A . 93 HIS HA 1 1
18 27598 1 1 93 HIS HB2 H -1.517 6.432 2.241 1.00 . A A . 93 HIS HB2 1 1
18 27599 1 1 93 HIS HB3 H -3.214 6.346 1.778 1.00 . A A . 93 HIS HB3 1 1
18 27600 1 1 93 HIS HD1 H -4.186 8.399 0.764 1.00 . A A . 93 HIS HD1 1 1
18 27601 1 1 93 HIS HD2 H -0.651 9.180 2.802 1.00 . A A . 93 HIS HD2 1 1
18 27602 1 1 93 HIS HE1 H -3.652 10.809 0.285 1.00 . A A . 93 HIS HE1 1 1
18 27603 1 1 93 HIS HE2 H -1.465 11.235 1.459 1.00 . A A . 93 HIS HE2 1 1
18 27604 1 1 93 HIS N N -2.084 7.593 4.700 1.00 . A A . 93 HIS N 1 1
18 27605 1 1 93 HIS ND1 N -3.397 8.856 1.122 1.00 . A A . 93 HIS ND1 1 1
18 27606 1 1 93 HIS NE2 N -1.962 10.394 1.530 1.00 . A A . 93 HIS NE2 1 1
18 27607 1 1 93 HIS O O -3.121 4.333 3.582 1.00 . A A . 93 HIS O 1 1
18 27608 1 1 94 PHE C C -1.852 3.721 7.511 1.00 . A A . 94 PHE C 1 1
18 27609 1 1 94 PHE CA C -1.890 3.710 5.986 1.00 . A A . 94 PHE CA 1 1
18 27610 1 1 94 PHE CB C -0.582 3.138 5.437 1.00 . A A . 94 PHE CB 1 1
18 27611 1 1 94 PHE CD1 C -0.444 4.138 3.139 1.00 . A A . 94 PHE CD1 1 1
18 27612 1 1 94 PHE CD2 C -0.666 1.771 3.334 1.00 . A A . 94 PHE CD2 1 1
18 27613 1 1 94 PHE CE1 C -0.428 4.025 1.762 1.00 . A A . 94 PHE CE1 1 1
18 27614 1 1 94 PHE CE2 C -0.650 1.653 1.957 1.00 . A A . 94 PHE CE2 1 1
18 27615 1 1 94 PHE CG C -0.564 3.013 3.940 1.00 . A A . 94 PHE CG 1 1
18 27616 1 1 94 PHE CZ C -0.530 2.782 1.170 1.00 . A A . 94 PHE CZ 1 1
18 27617 1 1 94 PHE H H -1.814 5.826 5.984 1.00 . A A . 94 PHE H 1 1
18 27618 1 1 94 PHE HA H -2.709 3.087 5.662 1.00 . A A . 94 PHE HA 1 1
18 27619 1 1 94 PHE HB2 H 0.234 3.783 5.725 1.00 . A A . 94 PHE HB2 1 1
18 27620 1 1 94 PHE HB3 H -0.423 2.155 5.855 1.00 . A A . 94 PHE HB3 1 1
18 27621 1 1 94 PHE HD1 H -0.363 5.111 3.600 1.00 . A A . 94 PHE HD1 1 1
18 27622 1 1 94 PHE HD2 H -0.760 0.887 3.949 1.00 . A A . 94 PHE HD2 1 1
18 27623 1 1 94 PHE HE1 H -0.333 4.909 1.149 1.00 . A A . 94 PHE HE1 1 1
18 27624 1 1 94 PHE HE2 H -0.730 0.679 1.497 1.00 . A A . 94 PHE HE2 1 1
18 27625 1 1 94 PHE HZ H -0.518 2.692 0.094 1.00 . A A . 94 PHE HZ 1 1
18 27626 1 1 94 PHE N N -2.115 5.052 5.462 1.00 . A A . 94 PHE N 1 1
18 27627 1 1 94 PHE O O -1.504 4.719 8.142 1.00 . A A . 94 PHE O 1 1
18 27628 1 1 95 PRO C C -3.988 1.575 6.694 1.00 . A A . 95 PRO C 1 1
18 27629 1 1 95 PRO CA C -2.639 1.390 7.380 1.00 . A A . 95 PRO CA 1 1
18 27630 1 1 95 PRO CB C -2.735 0.315 8.465 1.00 . A A . 95 PRO CB 1 1
18 27631 1 1 95 PRO CD C -2.259 2.377 9.577 1.00 . A A . 95 PRO CD 1 1
18 27632 1 1 95 PRO CG C -2.988 1.070 9.725 1.00 . A A . 95 PRO CG 1 1
18 27633 1 1 95 PRO HA H -1.901 1.099 6.647 1.00 . A A . 95 PRO HA 1 1
18 27634 1 1 95 PRO HB2 H -3.548 -0.359 8.237 1.00 . A A . 95 PRO HB2 1 1
18 27635 1 1 95 PRO HB3 H -1.807 -0.235 8.515 1.00 . A A . 95 PRO HB3 1 1
18 27636 1 1 95 PRO HD2 H -2.805 3.171 10.065 1.00 . A A . 95 PRO HD2 1 1
18 27637 1 1 95 PRO HD3 H -1.261 2.300 9.981 1.00 . A A . 95 PRO HD3 1 1
18 27638 1 1 95 PRO HG2 H -4.047 1.242 9.843 1.00 . A A . 95 PRO HG2 1 1
18 27639 1 1 95 PRO HG3 H -2.599 0.518 10.568 1.00 . A A . 95 PRO HG3 1 1
18 27640 1 1 95 PRO N N -2.221 2.584 8.120 1.00 . A A . 95 PRO N 1 1
18 27641 1 1 95 PRO O O -4.810 2.381 7.128 1.00 . A A . 95 PRO O 1 1
18 27642 1 1 96 ALA C C -5.871 -0.465 4.344 1.00 . A A . 96 ALA C 1 1
18 27643 1 1 96 ALA CA C -5.460 0.904 4.876 1.00 . A A . 96 ALA CA 1 1
18 27644 1 1 96 ALA CB C -5.331 1.900 3.733 1.00 . A A . 96 ALA CB 1 1
18 27645 1 1 96 ALA H H -3.515 0.200 5.323 1.00 . A A . 96 ALA H 1 1
18 27646 1 1 96 ALA HA H -6.226 1.263 5.548 1.00 . A A . 96 ALA HA 1 1
18 27647 1 1 96 ALA HB1 H -5.086 1.372 2.822 1.00 . A A . 96 ALA HB1 1 1
18 27648 1 1 96 ALA HB2 H -6.266 2.424 3.605 1.00 . A A . 96 ALA HB2 1 1
18 27649 1 1 96 ALA HB3 H -4.548 2.608 3.959 1.00 . A A . 96 ALA HB3 1 1
18 27650 1 1 96 ALA N N -4.209 0.824 5.620 1.00 . A A . 96 ALA N 1 1
18 27651 1 1 96 ALA O O -5.224 -1.015 3.453 1.00 . A A . 96 ALA O 1 1
18 27652 1 1 97 ARG C C -8.130 -2.226 3.117 1.00 . A A . 97 ARG C 1 1
18 27653 1 1 97 ARG CA C -7.446 -2.315 4.478 1.00 . A A . 97 ARG CA 1 1
18 27654 1 1 97 ARG CB C -8.423 -2.870 5.517 1.00 . A A . 97 ARG CB 1 1
18 27655 1 1 97 ARG CD C -10.068 -0.988 5.246 1.00 . A A . 97 ARG CD 1 1
18 27656 1 1 97 ARG CG C -9.872 -2.497 5.250 1.00 . A A . 97 ARG CG 1 1
18 27657 1 1 97 ARG CZ C -11.852 -0.855 6.932 1.00 . A A . 97 ARG CZ 1 1
18 27658 1 1 97 ARG H H -7.424 -0.522 5.602 1.00 . A A . 97 ARG H 1 1
18 27659 1 1 97 ARG HA H -6.601 -2.982 4.400 1.00 . A A . 97 ARG HA 1 1
18 27660 1 1 97 ARG HB2 H -8.348 -3.947 5.526 1.00 . A A . 97 ARG HB2 1 1
18 27661 1 1 97 ARG HB3 H -8.149 -2.490 6.489 1.00 . A A . 97 ARG HB3 1 1
18 27662 1 1 97 ARG HD2 H -9.331 -0.542 5.897 1.00 . A A . 97 ARG HD2 1 1
18 27663 1 1 97 ARG HD3 H -9.927 -0.623 4.240 1.00 . A A . 97 ARG HD3 1 1
18 27664 1 1 97 ARG HE H -11.986 -0.147 5.072 1.00 . A A . 97 ARG HE 1 1
18 27665 1 1 97 ARG HG2 H -10.164 -2.888 4.287 1.00 . A A . 97 ARG HG2 1 1
18 27666 1 1 97 ARG HG3 H -10.493 -2.930 6.020 1.00 . A A . 97 ARG HG3 1 1
18 27667 1 1 97 ARG HH11 H -10.159 -1.762 7.557 1.00 . A A . 97 ARG HH11 1 1
18 27668 1 1 97 ARG HH12 H -11.425 -1.661 8.735 1.00 . A A . 97 ARG HH12 1 1
18 27669 1 1 97 ARG HH21 H -13.660 -0.008 6.615 1.00 . A A . 97 ARG HH21 1 1
18 27670 1 1 97 ARG HH22 H -13.416 -0.664 8.199 1.00 . A A . 97 ARG HH22 1 1
18 27671 1 1 97 ARG N N -6.950 -1.009 4.896 1.00 . A A . 97 ARG N 1 1
18 27672 1 1 97 ARG NE N -11.400 -0.608 5.708 1.00 . A A . 97 ARG NE 1 1
18 27673 1 1 97 ARG NH1 N -11.082 -1.478 7.814 1.00 . A A . 97 ARG NH1 1 1
18 27674 1 1 97 ARG NH2 N -13.077 -0.478 7.277 1.00 . A A . 97 ARG NH2 1 1
18 27675 1 1 97 ARG O O -8.509 -1.144 2.670 1.00 . A A . 97 ARG O 1 1
18 27676 1 1 98 VAL C C -9.522 -4.803 0.888 1.00 . A A . 98 VAL C 1 1
18 27677 1 1 98 VAL CA C -8.924 -3.426 1.153 1.00 . A A . 98 VAL CA 1 1
18 27678 1 1 98 VAL CB C -7.927 -3.086 0.029 1.00 . A A . 98 VAL CB 1 1
18 27679 1 1 98 VAL CG1 C -8.569 -3.293 -1.335 1.00 . A A . 98 VAL CG1 1 1
18 27680 1 1 98 VAL CG2 C -7.423 -1.658 0.178 1.00 . A A . 98 VAL CG2 1 1
18 27681 1 1 98 VAL H H -7.963 -4.204 2.871 1.00 . A A . 98 VAL H 1 1
18 27682 1 1 98 VAL HA H -9.716 -2.691 1.138 1.00 . A A . 98 VAL HA 1 1
18 27683 1 1 98 VAL HB H -7.083 -3.754 0.109 1.00 . A A . 98 VAL HB 1 1
18 27684 1 1 98 VAL HG11 H -9.400 -2.612 -1.449 1.00 . A A . 98 VAL HG11 1 1
18 27685 1 1 98 VAL HG12 H -7.840 -3.106 -2.109 1.00 . A A . 98 VAL HG12 1 1
18 27686 1 1 98 VAL HG13 H -8.926 -4.310 -1.414 1.00 . A A . 98 VAL HG13 1 1
18 27687 1 1 98 VAL HG21 H -6.752 -1.601 1.021 1.00 . A A . 98 VAL HG21 1 1
18 27688 1 1 98 VAL HG22 H -6.898 -1.365 -0.720 1.00 . A A . 98 VAL HG22 1 1
18 27689 1 1 98 VAL HG23 H -8.260 -0.995 0.338 1.00 . A A . 98 VAL HG23 1 1
18 27690 1 1 98 VAL N N -8.285 -3.373 2.463 1.00 . A A . 98 VAL N 1 1
18 27691 1 1 98 VAL O O -8.841 -5.822 1.011 1.00 . A A . 98 VAL O 1 1
18 27692 1 1 99 LYS C C -11.059 -6.643 -1.112 1.00 . A A . 99 LYS C 1 1
18 27693 1 1 99 LYS CA C -11.490 -6.078 0.238 1.00 . A A . 99 LYS CA 1 1
18 27694 1 1 99 LYS CB C -13.005 -5.863 0.252 1.00 . A A . 99 LYS CB 1 1
18 27695 1 1 99 LYS CD C -15.242 -6.865 0.801 1.00 . A A . 99 LYS CD 1 1
18 27696 1 1 99 LYS CE C -16.130 -6.706 -0.423 1.00 . A A . 99 LYS CE 1 1
18 27697 1 1 99 LYS CG C -13.801 -7.147 0.411 1.00 . A A . 99 LYS CG 1 1
18 27698 1 1 99 LYS H H -11.289 -3.981 0.442 1.00 . A A . 99 LYS H 1 1
18 27699 1 1 99 LYS HA H -11.228 -6.785 1.010 1.00 . A A . 99 LYS HA 1 1
18 27700 1 1 99 LYS HB2 H -13.255 -5.205 1.072 1.00 . A A . 99 LYS HB2 1 1
18 27701 1 1 99 LYS HB3 H -13.299 -5.395 -0.676 1.00 . A A . 99 LYS HB3 1 1
18 27702 1 1 99 LYS HD2 H -15.612 -7.687 1.396 1.00 . A A . 99 LYS HD2 1 1
18 27703 1 1 99 LYS HD3 H -15.277 -5.954 1.382 1.00 . A A . 99 LYS HD3 1 1
18 27704 1 1 99 LYS HE2 H -17.108 -6.381 -0.102 1.00 . A A . 99 LYS HE2 1 1
18 27705 1 1 99 LYS HE3 H -15.697 -5.958 -1.071 1.00 . A A . 99 LYS HE3 1 1
18 27706 1 1 99 LYS HG2 H -13.792 -7.684 -0.526 1.00 . A A . 99 LYS HG2 1 1
18 27707 1 1 99 LYS HG3 H -13.341 -7.752 1.179 1.00 . A A . 99 LYS HG3 1 1
18 27708 1 1 99 LYS HZ1 H -15.460 -8.606 -0.975 1.00 . A A . 99 LYS HZ1 1 1
18 27709 1 1 99 LYS HZ2 H -16.294 -7.791 -2.200 1.00 . A A . 99 LYS HZ2 1 1
18 27710 1 1 99 LYS HZ3 H -17.145 -8.467 -0.905 1.00 . A A . 99 LYS HZ3 1 1
18 27711 1 1 99 LYS N N -10.799 -4.827 0.523 1.00 . A A . 99 LYS N 1 1
18 27712 1 1 99 LYS NZ N -16.267 -7.982 -1.179 1.00 . A A . 99 LYS NZ 1 1
18 27713 1 1 99 LYS O O -11.222 -5.997 -2.147 1.00 . A A . 99 LYS O 1 1
18 27714 1 1 100 VAL C C -10.995 -9.642 -2.712 1.00 . A A . 100 VAL C 1 1
18 27715 1 1 100 VAL CA C -10.058 -8.506 -2.317 1.00 . A A . 100 VAL CA 1 1
18 27716 1 1 100 VAL CB C -8.631 -9.063 -2.162 1.00 . A A . 100 VAL CB 1 1
18 27717 1 1 100 VAL CG1 C -8.214 -9.821 -3.413 1.00 . A A . 100 VAL CG1 1 1
18 27718 1 1 100 VAL CG2 C -7.651 -7.940 -1.858 1.00 . A A . 100 VAL CG2 1 1
18 27719 1 1 100 VAL H H -10.407 -8.319 -0.238 1.00 . A A . 100 VAL H 1 1
18 27720 1 1 100 VAL HA H -10.050 -7.768 -3.106 1.00 . A A . 100 VAL HA 1 1
18 27721 1 1 100 VAL HB H -8.624 -9.753 -1.331 1.00 . A A . 100 VAL HB 1 1
18 27722 1 1 100 VAL HG11 H -9.053 -9.885 -4.090 1.00 . A A . 100 VAL HG11 1 1
18 27723 1 1 100 VAL HG12 H -7.399 -9.302 -3.894 1.00 . A A . 100 VAL HG12 1 1
18 27724 1 1 100 VAL HG13 H -7.896 -10.817 -3.140 1.00 . A A . 100 VAL HG13 1 1
18 27725 1 1 100 VAL HG21 H -8.171 -7.134 -1.361 1.00 . A A . 100 VAL HG21 1 1
18 27726 1 1 100 VAL HG22 H -6.865 -8.310 -1.216 1.00 . A A . 100 VAL HG22 1 1
18 27727 1 1 100 VAL HG23 H -7.221 -7.577 -2.780 1.00 . A A . 100 VAL HG23 1 1
18 27728 1 1 100 VAL N N -10.510 -7.853 -1.094 1.00 . A A . 100 VAL N 1 1
18 27729 1 1 100 VAL O O -11.415 -10.434 -1.870 1.00 . A A . 100 VAL O 1 1
18 27730 1 1 101 GLU C C -11.411 -11.868 -5.181 1.00 . A A . 101 GLU C 1 1
18 27731 1 1 101 GLU CA C -12.206 -10.754 -4.506 1.00 . A A . 101 GLU CA 1 1
18 27732 1 1 101 GLU CB C -13.212 -10.160 -5.495 1.00 . A A . 101 GLU CB 1 1
18 27733 1 1 101 GLU CD C -15.647 -9.529 -5.721 1.00 . A A . 101 GLU CD 1 1
18 27734 1 1 101 GLU CG C -14.423 -9.531 -4.827 1.00 . A A . 101 GLU CG 1 1
18 27735 1 1 101 GLU H H -10.951 -9.054 -4.623 1.00 . A A . 101 GLU H 1 1
18 27736 1 1 101 GLU HA H -12.743 -11.170 -3.667 1.00 . A A . 101 GLU HA 1 1
18 27737 1 1 101 GLU HB2 H -12.715 -9.402 -6.083 1.00 . A A . 101 GLU HB2 1 1
18 27738 1 1 101 GLU HB3 H -13.557 -10.944 -6.153 1.00 . A A . 101 GLU HB3 1 1
18 27739 1 1 101 GLU HG2 H -14.652 -10.086 -3.930 1.00 . A A . 101 GLU HG2 1 1
18 27740 1 1 101 GLU HG3 H -14.184 -8.510 -4.565 1.00 . A A . 101 GLU HG3 1 1
18 27741 1 1 101 GLU N N -11.318 -9.715 -4.000 1.00 . A A . 101 GLU N 1 1
18 27742 1 1 101 GLU O O -10.271 -11.680 -5.609 1.00 . A A . 101 GLU O 1 1
18 27743 1 1 101 GLU OE1 O -15.877 -10.543 -6.413 1.00 . A A . 101 GLU OE1 1 1
18 27744 1 1 101 GLU OE2 O -16.374 -8.513 -5.730 1.00 . A A . 101 GLU OE2 1 1
18 27745 1 1 102 PRO C C -11.242 -14.069 -7.409 1.00 . A A . 102 PRO C 1 1
18 27746 1 1 102 PRO CA C -11.392 -14.225 -5.900 1.00 . A A . 102 PRO CA 1 1
18 27747 1 1 102 PRO CB C -12.359 -15.366 -5.574 1.00 . A A . 102 PRO CB 1 1
18 27748 1 1 102 PRO CD C -13.381 -13.353 -4.790 1.00 . A A . 102 PRO CD 1 1
18 27749 1 1 102 PRO CG C -13.679 -14.702 -5.383 1.00 . A A . 102 PRO CG 1 1
18 27750 1 1 102 PRO HA H -10.426 -14.433 -5.463 1.00 . A A . 102 PRO HA 1 1
18 27751 1 1 102 PRO HB2 H -12.383 -16.067 -6.397 1.00 . A A . 102 PRO HB2 1 1
18 27752 1 1 102 PRO HB3 H -12.037 -15.870 -4.675 1.00 . A A . 102 PRO HB3 1 1
18 27753 1 1 102 PRO HD2 H -14.088 -12.619 -5.148 1.00 . A A . 102 PRO HD2 1 1
18 27754 1 1 102 PRO HD3 H -13.400 -13.402 -3.711 1.00 . A A . 102 PRO HD3 1 1
18 27755 1 1 102 PRO HG2 H -14.175 -14.592 -6.335 1.00 . A A . 102 PRO HG2 1 1
18 27756 1 1 102 PRO HG3 H -14.287 -15.283 -4.706 1.00 . A A . 102 PRO HG3 1 1
18 27757 1 1 102 PRO N N -12.024 -13.057 -5.279 1.00 . A A . 102 PRO N 1 1
18 27758 1 1 102 PRO O O -11.859 -13.194 -8.016 1.00 . A A . 102 PRO O 1 1
18 27759 1 1 103 ALA C C -11.259 -15.670 -10.197 1.00 . A A . 103 ALA C 1 1
18 27760 1 1 103 ALA CA C -10.191 -14.881 -9.448 1.00 . A A . 103 ALA CA 1 1
18 27761 1 1 103 ALA CB C -8.806 -15.418 -9.778 1.00 . A A . 103 ALA CB 1 1
18 27762 1 1 103 ALA H H -9.956 -15.598 -7.471 1.00 . A A . 103 ALA H 1 1
18 27763 1 1 103 ALA HA H -10.234 -13.848 -9.763 1.00 . A A . 103 ALA HA 1 1
18 27764 1 1 103 ALA HB1 H -8.896 -16.408 -10.200 1.00 . A A . 103 ALA HB1 1 1
18 27765 1 1 103 ALA HB2 H -8.328 -14.764 -10.493 1.00 . A A . 103 ALA HB2 1 1
18 27766 1 1 103 ALA HB3 H -8.213 -15.462 -8.877 1.00 . A A . 103 ALA HB3 1 1
18 27767 1 1 103 ALA N N -10.419 -14.923 -8.009 1.00 . A A . 103 ALA N 1 1
18 27768 1 1 103 ALA O O -10.948 -16.484 -11.067 1.00 . A A . 103 ALA O 1 1
18 27769 1 1 104 VAL C C -13.980 -15.471 -11.832 1.00 . A A . 104 VAL C 1 1
18 27770 1 1 104 VAL CA C -13.634 -16.113 -10.493 1.00 . A A . 104 VAL CA 1 1
18 27771 1 1 104 VAL CB C -14.886 -16.110 -9.596 1.00 . A A . 104 VAL CB 1 1
18 27772 1 1 104 VAL CG1 C -14.639 -16.921 -8.332 1.00 . A A . 104 VAL CG1 1 1
18 27773 1 1 104 VAL CG2 C -15.292 -14.685 -9.254 1.00 . A A . 104 VAL CG2 1 1
18 27774 1 1 104 VAL H H -12.704 -14.765 -9.153 1.00 . A A . 104 VAL H 1 1
18 27775 1 1 104 VAL HA H -13.340 -17.139 -10.662 1.00 . A A . 104 VAL HA 1 1
18 27776 1 1 104 VAL HB H -15.696 -16.573 -10.141 1.00 . A A . 104 VAL HB 1 1
18 27777 1 1 104 VAL HG11 H -14.183 -17.864 -8.594 1.00 . A A . 104 VAL HG11 1 1
18 27778 1 1 104 VAL HG12 H -13.981 -16.371 -7.675 1.00 . A A . 104 VAL HG12 1 1
18 27779 1 1 104 VAL HG13 H -15.579 -17.102 -7.832 1.00 . A A . 104 VAL HG13 1 1
18 27780 1 1 104 VAL HG21 H -15.515 -14.618 -8.200 1.00 . A A . 104 VAL HG21 1 1
18 27781 1 1 104 VAL HG22 H -14.482 -14.011 -9.494 1.00 . A A . 104 VAL HG22 1 1
18 27782 1 1 104 VAL HG23 H -16.167 -14.413 -9.825 1.00 . A A . 104 VAL HG23 1 1
18 27783 1 1 104 VAL N N -12.519 -15.425 -9.853 1.00 . A A . 104 VAL N 1 1
18 27784 1 1 104 VAL O O -14.560 -14.386 -11.880 1.00 . A A . 104 VAL O 1 1
18 27785 1 1 105 ASP C C -13.007 -14.449 -14.582 1.00 . A A . 105 ASP C 1 1
18 27786 1 1 105 ASP CA C -13.897 -15.645 -14.258 1.00 . A A . 105 ASP CA 1 1
18 27787 1 1 105 ASP CB C -15.369 -15.252 -14.387 1.00 . A A . 105 ASP CB 1 1
18 27788 1 1 105 ASP CG C -15.863 -15.318 -15.819 1.00 . A A . 105 ASP CG 1 1
18 27789 1 1 105 ASP H H -13.163 -17.009 -12.814 1.00 . A A . 105 ASP H 1 1
18 27790 1 1 105 ASP HA H -13.683 -16.437 -14.960 1.00 . A A . 105 ASP HA 1 1
18 27791 1 1 105 ASP HB2 H -15.968 -15.922 -13.788 1.00 . A A . 105 ASP HB2 1 1
18 27792 1 1 105 ASP HB3 H -15.498 -14.242 -14.027 1.00 . A A . 105 ASP HB3 1 1
18 27793 1 1 105 ASP N N -13.622 -16.149 -12.917 1.00 . A A . 105 ASP N 1 1
18 27794 1 1 105 ASP O O -13.484 -13.416 -15.053 1.00 . A A . 105 ASP O 1 1
18 27795 1 1 105 ASP OD1 O -15.861 -16.425 -16.397 1.00 . A A . 105 ASP OD1 1 1
18 27796 1 1 105 ASP OD2 O -16.252 -14.263 -16.361 1.00 . A A . 105 ASP OD2 1 1
18 27797 1 1 106 THR C C -9.969 -13.792 -15.864 1.00 . A A . 106 THR C 1 1
18 27798 1 1 106 THR CA C -10.755 -13.526 -14.586 1.00 . A A . 106 THR CA 1 1
18 27799 1 1 106 THR CB C -9.768 -13.356 -13.416 1.00 . A A . 106 THR CB 1 1
18 27800 1 1 106 THR CG2 C -8.861 -14.572 -13.292 1.00 . A A . 106 THR CG2 1 1
18 27801 1 1 106 THR H H -11.392 -15.441 -13.949 1.00 . A A . 106 THR H 1 1
18 27802 1 1 106 THR HA H -11.308 -12.605 -14.700 1.00 . A A . 106 THR HA 1 1
18 27803 1 1 106 THR HB H -10.333 -13.253 -12.500 1.00 . A A . 106 THR HB 1 1
18 27804 1 1 106 THR HG1 H -9.488 -11.523 -14.085 1.00 . A A . 106 THR HG1 1 1
18 27805 1 1 106 THR HG21 H -9.008 -15.219 -14.144 1.00 . A A . 106 THR HG21 1 1
18 27806 1 1 106 THR HG22 H -9.101 -15.109 -12.386 1.00 . A A . 106 THR HG22 1 1
18 27807 1 1 106 THR HG23 H -7.831 -14.250 -13.258 1.00 . A A . 106 THR HG23 1 1
18 27808 1 1 106 THR N N -11.711 -14.595 -14.324 1.00 . A A . 106 THR N 1 1
18 27809 1 1 106 THR O O -9.061 -13.038 -16.215 1.00 . A A . 106 THR O 1 1
18 27810 1 1 106 THR OG1 O -8.974 -12.181 -13.611 1.00 . A A . 106 THR OG1 1 1
18 27811 1 1 107 SER C C -10.660 -15.558 -18.893 1.00 . A A . 107 SER C 1 1
18 27812 1 1 107 SER CA C -9.648 -15.237 -17.797 1.00 . A A . 107 SER CA 1 1
18 27813 1 1 107 SER CB C -8.731 -16.439 -17.566 1.00 . A A . 107 SER CB 1 1
18 27814 1 1 107 SER H H -11.055 -15.431 -16.227 1.00 . A A . 107 SER H 1 1
18 27815 1 1 107 SER HA H -9.051 -14.394 -18.112 1.00 . A A . 107 SER HA 1 1
18 27816 1 1 107 SER HB2 H -8.255 -16.710 -18.496 1.00 . A A . 107 SER HB2 1 1
18 27817 1 1 107 SER HB3 H -7.976 -16.178 -16.838 1.00 . A A . 107 SER HB3 1 1
18 27818 1 1 107 SER HG H -9.046 -18.364 -17.387 1.00 . A A . 107 SER HG 1 1
18 27819 1 1 107 SER N N -10.324 -14.869 -16.558 1.00 . A A . 107 SER N 1 1
18 27820 1 1 107 SER O O -11.811 -15.892 -18.611 1.00 . A A . 107 SER O 1 1
18 27821 1 1 107 SER OG O -9.462 -17.554 -17.085 1.00 . A A . 107 SER OG 1 1
18 27822 1 1 108 SER C C -10.701 -17.043 -21.956 1.00 . A A . 108 SER C 1 1
18 27823 1 1 108 SER CA C -11.090 -15.730 -21.283 1.00 . A A . 108 SER CA 1 1
18 27824 1 1 108 SER CB C -11.019 -14.584 -22.294 1.00 . A A . 108 SER CB 1 1
18 27825 1 1 108 SER H H -9.294 -15.184 -20.303 1.00 . A A . 108 SER H 1 1
18 27826 1 1 108 SER HA H -12.102 -15.814 -20.916 1.00 . A A . 108 SER HA 1 1
18 27827 1 1 108 SER HB2 H -11.244 -13.654 -21.795 1.00 . A A . 108 SER HB2 1 1
18 27828 1 1 108 SER HB3 H -10.024 -14.538 -22.712 1.00 . A A . 108 SER HB3 1 1
18 27829 1 1 108 SER HG H -11.555 -15.327 -24.025 1.00 . A A . 108 SER HG 1 1
18 27830 1 1 108 SER N N -10.223 -15.455 -20.143 1.00 . A A . 108 SER N 1 1
18 27831 1 1 108 SER O O -9.856 -17.068 -22.850 1.00 . A A . 108 SER O 1 1
18 27832 1 1 108 SER OG O -11.949 -14.775 -23.346 1.00 . A A . 108 SER OG 1 1
18 27833 1 1 109 GLY C C -10.303 -20.342 -21.121 1.00 . A A . 109 GLY C 1 1
18 27834 1 1 109 GLY CA C -11.033 -19.434 -22.091 1.00 . A A . 109 GLY CA 1 1
18 27835 1 1 109 GLY H H -11.991 -18.052 -20.805 1.00 . A A . 109 GLY H 1 1
18 27836 1 1 109 GLY HA2 H -11.960 -19.905 -22.380 1.00 . A A . 109 GLY HA2 1 1
18 27837 1 1 109 GLY HA3 H -10.420 -19.299 -22.970 1.00 . A A . 109 GLY HA3 1 1
18 27838 1 1 109 GLY N N -11.326 -18.133 -21.520 1.00 . A A . 109 GLY N 1 1
18 27839 1 1 109 GLY O O -9.077 -20.455 -21.147 1.00 . A A . 109 GLY O 1 1
18 27840 1 1 110 PRO C C -9.943 -23.192 -19.865 1.00 . A A . 110 PRO C 1 1
18 27841 1 1 110 PRO CA C -10.502 -21.920 -19.239 1.00 . A A . 110 PRO CA 1 1
18 27842 1 1 110 PRO CB C -11.701 -22.246 -18.345 1.00 . A A . 110 PRO CB 1 1
18 27843 1 1 110 PRO CD C -12.531 -20.919 -20.152 1.00 . A A . 110 PRO CD 1 1
18 27844 1 1 110 PRO CG C -12.891 -22.040 -19.216 1.00 . A A . 110 PRO CG 1 1
18 27845 1 1 110 PRO HA H -9.733 -21.440 -18.652 1.00 . A A . 110 PRO HA 1 1
18 27846 1 1 110 PRO HB2 H -11.631 -23.269 -18.004 1.00 . A A . 110 PRO HB2 1 1
18 27847 1 1 110 PRO HB3 H -11.713 -21.578 -17.496 1.00 . A A . 110 PRO HB3 1 1
18 27848 1 1 110 PRO HD2 H -12.985 -21.075 -21.119 1.00 . A A . 110 PRO HD2 1 1
18 27849 1 1 110 PRO HD3 H -12.836 -19.970 -19.738 1.00 . A A . 110 PRO HD3 1 1
18 27850 1 1 110 PRO HG2 H -13.099 -22.941 -19.773 1.00 . A A . 110 PRO HG2 1 1
18 27851 1 1 110 PRO HG3 H -13.744 -21.765 -18.613 1.00 . A A . 110 PRO HG3 1 1
18 27852 1 1 110 PRO N N -11.064 -21.007 -20.240 1.00 . A A . 110 PRO N 1 1
18 27853 1 1 110 PRO O O -10.643 -23.899 -20.590 1.00 . A A . 110 PRO O 1 1
18 27854 1 1 111 SER C C -7.387 -25.490 -19.002 1.00 . A A . 111 SER C 1 1
18 27855 1 1 111 SER CA C -8.023 -24.667 -20.118 1.00 . A A . 111 SER CA 1 1
18 27856 1 1 111 SER CB C -6.958 -24.268 -21.142 1.00 . A A . 111 SER CB 1 1
18 27857 1 1 111 SER H H -8.170 -22.877 -18.996 1.00 . A A . 111 SER H 1 1
18 27858 1 1 111 SER HA H -8.775 -25.266 -20.608 1.00 . A A . 111 SER HA 1 1
18 27859 1 1 111 SER HB2 H -7.441 -23.923 -22.044 1.00 . A A . 111 SER HB2 1 1
18 27860 1 1 111 SER HB3 H -6.349 -23.474 -20.734 1.00 . A A . 111 SER HB3 1 1
18 27861 1 1 111 SER HG H -5.210 -25.072 -21.508 1.00 . A A . 111 SER HG 1 1
18 27862 1 1 111 SER N N -8.677 -23.480 -19.580 1.00 . A A . 111 SER N 1 1
18 27863 1 1 111 SER O O -6.365 -25.103 -18.435 1.00 . A A . 111 SER O 1 1
18 27864 1 1 111 SER OG O -6.123 -25.366 -21.464 1.00 . A A . 111 SER OG 1 1
18 27865 1 1 112 SER C C -5.975 -27.583 -17.680 1.00 . A A . 112 SER C 1 1
18 27866 1 1 112 SER CA C -7.498 -27.504 -17.640 1.00 . A A . 112 SER CA 1 1
18 27867 1 1 112 SER CB C -8.097 -28.905 -17.786 1.00 . A A . 112 SER CB 1 1
18 27868 1 1 112 SER H H -8.812 -26.881 -19.179 1.00 . A A . 112 SER H 1 1
18 27869 1 1 112 SER HA H -7.801 -27.090 -16.690 1.00 . A A . 112 SER HA 1 1
18 27870 1 1 112 SER HB2 H -9.171 -28.844 -17.709 1.00 . A A . 112 SER HB2 1 1
18 27871 1 1 112 SER HB3 H -7.827 -29.309 -18.751 1.00 . A A . 112 SER HB3 1 1
18 27872 1 1 112 SER HG H -6.748 -29.478 -16.486 1.00 . A A . 112 SER HG 1 1
18 27873 1 1 112 SER N N -8.001 -26.627 -18.691 1.00 . A A . 112 SER N 1 1
18 27874 1 1 112 SER O O -5.306 -27.399 -16.664 1.00 . A A . 112 SER O 1 1
18 27875 1 1 112 SER OG O -7.614 -29.773 -16.776 1.00 . A A . 112 SER OG 1 1
18 27876 1 1 113 GLY C C -3.382 -28.985 -18.085 1.00 . A A . 113 GLY C 1 1
18 27877 1 1 113 GLY CA C -3.994 -27.956 -19.014 1.00 . A A . 113 GLY CA 1 1
18 27878 1 1 113 GLY H H -6.017 -27.995 -19.639 1.00 . A A . 113 GLY H 1 1
18 27879 1 1 113 GLY HA2 H -3.768 -28.228 -20.034 1.00 . A A . 113 GLY HA2 1 1
18 27880 1 1 113 GLY HA3 H -3.554 -26.992 -18.804 1.00 . A A . 113 GLY HA3 1 1
18 27881 1 1 113 GLY N N -5.434 -27.857 -18.863 1.00 . A A . 113 GLY N 1 1
18 27882 1 1 113 GLY O O -2.243 -29.409 -18.280 1.00 . A A . 113 GLY O 1 1
19 27883 1 1 1 GLY C C 21.693 21.100 -12.009 1.00 . A A . 1 GLY C 1 1
19 27884 1 1 1 GLY CA C 22.626 21.862 -12.930 1.00 . A A . 1 GLY CA 1 1
19 27885 1 1 1 GLY H1 H 23.099 21.803 -14.993 1.00 . A A . 1 GLY H1 1 1
19 27886 1 1 1 GLY HA2 H 23.625 21.830 -12.520 1.00 . A A . 1 GLY HA2 1 1
19 27887 1 1 1 GLY HA3 H 22.302 22.891 -12.981 1.00 . A A . 1 GLY HA3 1 1
19 27888 1 1 1 GLY N N 22.652 21.311 -14.272 1.00 . A A . 1 GLY N 1 1
19 27889 1 1 1 GLY O O 21.055 20.132 -12.422 1.00 . A A . 1 GLY O 1 1
19 27890 1 1 2 SER C C 20.312 21.877 -8.700 1.00 . A A . 2 SER C 1 1
19 27891 1 1 2 SER CA C 20.757 20.887 -9.772 1.00 . A A . 2 SER CA 1 1
19 27892 1 1 2 SER CB C 21.490 19.711 -9.123 1.00 . A A . 2 SER CB 1 1
19 27893 1 1 2 SER H H 22.148 22.314 -10.486 1.00 . A A . 2 SER H 1 1
19 27894 1 1 2 SER HA H 19.884 20.516 -10.287 1.00 . A A . 2 SER HA 1 1
19 27895 1 1 2 SER HB2 H 22.441 20.049 -8.740 1.00 . A A . 2 SER HB2 1 1
19 27896 1 1 2 SER HB3 H 20.893 19.321 -8.312 1.00 . A A . 2 SER HB3 1 1
19 27897 1 1 2 SER HG H 22.403 18.086 -9.729 1.00 . A A . 2 SER HG 1 1
19 27898 1 1 2 SER N N 21.615 21.537 -10.756 1.00 . A A . 2 SER N 1 1
19 27899 1 1 2 SER O O 20.990 22.871 -8.438 1.00 . A A . 2 SER O 1 1
19 27900 1 1 2 SER OG O 21.720 18.673 -10.061 1.00 . A A . 2 SER OG 1 1
19 27901 1 1 3 SER C C 19.337 22.220 -5.712 1.00 . A A . 3 SER C 1 1
19 27902 1 1 3 SER CA C 18.630 22.465 -7.042 1.00 . A A . 3 SER CA 1 1
19 27903 1 1 3 SER CB C 17.126 22.233 -6.883 1.00 . A A . 3 SER CB 1 1
19 27904 1 1 3 SER H H 18.674 20.790 -8.336 1.00 . A A . 3 SER H 1 1
19 27905 1 1 3 SER HA H 18.798 23.488 -7.343 1.00 . A A . 3 SER HA 1 1
19 27906 1 1 3 SER HB2 H 16.628 22.473 -7.810 1.00 . A A . 3 SER HB2 1 1
19 27907 1 1 3 SER HB3 H 16.949 21.196 -6.637 1.00 . A A . 3 SER HB3 1 1
19 27908 1 1 3 SER HG H 16.478 22.521 -5.057 1.00 . A A . 3 SER HG 1 1
19 27909 1 1 3 SER N N 19.169 21.597 -8.083 1.00 . A A . 3 SER N 1 1
19 27910 1 1 3 SER O O 19.934 23.129 -5.137 1.00 . A A . 3 SER O 1 1
19 27911 1 1 3 SER OG O 16.591 23.046 -5.853 1.00 . A A . 3 SER OG 1 1
19 27912 1 1 4 GLY C C 18.902 20.483 -2.840 1.00 . A A . 4 GLY C 1 1
19 27913 1 1 4 GLY CA C 19.900 20.640 -3.970 1.00 . A A . 4 GLY CA 1 1
19 27914 1 1 4 GLY H H 18.774 20.299 -5.730 1.00 . A A . 4 GLY H 1 1
19 27915 1 1 4 GLY HA2 H 20.438 19.713 -4.093 1.00 . A A . 4 GLY HA2 1 1
19 27916 1 1 4 GLY HA3 H 20.600 21.420 -3.710 1.00 . A A . 4 GLY HA3 1 1
19 27917 1 1 4 GLY N N 19.264 20.984 -5.228 1.00 . A A . 4 GLY N 1 1
19 27918 1 1 4 GLY O O 17.799 19.974 -3.042 1.00 . A A . 4 GLY O 1 1
19 27919 1 1 5 SER C C 17.005 21.274 -0.811 1.00 . A A . 5 SER C 1 1
19 27920 1 1 5 SER CA C 18.422 20.819 -0.477 1.00 . A A . 5 SER CA 1 1
19 27921 1 1 5 SER CB C 18.982 21.659 0.673 1.00 . A A . 5 SER CB 1 1
19 27922 1 1 5 SER H H 20.180 21.315 -1.547 1.00 . A A . 5 SER H 1 1
19 27923 1 1 5 SER HA H 18.393 19.783 -0.174 1.00 . A A . 5 SER HA 1 1
19 27924 1 1 5 SER HB2 H 19.971 21.307 0.924 1.00 . A A . 5 SER HB2 1 1
19 27925 1 1 5 SER HB3 H 19.034 22.693 0.367 1.00 . A A . 5 SER HB3 1 1
19 27926 1 1 5 SER HG H 17.243 21.458 1.552 1.00 . A A . 5 SER HG 1 1
19 27927 1 1 5 SER N N 19.289 20.919 -1.645 1.00 . A A . 5 SER N 1 1
19 27928 1 1 5 SER O O 16.784 22.424 -1.191 1.00 . A A . 5 SER O 1 1
19 27929 1 1 5 SER OG O 18.158 21.563 1.822 1.00 . A A . 5 SER OG 1 1
19 27930 1 1 6 SER C C 13.909 21.074 0.312 1.00 . A A . 6 SER C 1 1
19 27931 1 1 6 SER CA C 14.652 20.668 -0.958 1.00 . A A . 6 SER CA 1 1
19 27932 1 1 6 SER CB C 13.967 19.460 -1.599 1.00 . A A . 6 SER CB 1 1
19 27933 1 1 6 SER H H 16.288 19.463 -0.361 1.00 . A A . 6 SER H 1 1
19 27934 1 1 6 SER HA H 14.631 21.494 -1.653 1.00 . A A . 6 SER HA 1 1
19 27935 1 1 6 SER HB2 H 14.346 18.554 -1.152 1.00 . A A . 6 SER HB2 1 1
19 27936 1 1 6 SER HB3 H 12.901 19.525 -1.434 1.00 . A A . 6 SER HB3 1 1
19 27937 1 1 6 SER HG H 14.248 18.503 -3.285 1.00 . A A . 6 SER HG 1 1
19 27938 1 1 6 SER N N 16.048 20.363 -0.668 1.00 . A A . 6 SER N 1 1
19 27939 1 1 6 SER O O 13.233 22.101 0.347 1.00 . A A . 6 SER O 1 1
19 27940 1 1 6 SER OG O 14.210 19.417 -2.995 1.00 . A A . 6 SER OG 1 1
19 27941 1 1 7 GLY C C 13.497 19.409 3.605 1.00 . A A . 7 GLY C 1 1
19 27942 1 1 7 GLY CA C 13.378 20.548 2.611 1.00 . A A . 7 GLY CA 1 1
19 27943 1 1 7 GLY H H 14.595 19.453 1.267 1.00 . A A . 7 GLY H 1 1
19 27944 1 1 7 GLY HA2 H 13.818 21.435 3.042 1.00 . A A . 7 GLY HA2 1 1
19 27945 1 1 7 GLY HA3 H 12.332 20.734 2.419 1.00 . A A . 7 GLY HA3 1 1
19 27946 1 1 7 GLY N N 14.042 20.258 1.354 1.00 . A A . 7 GLY N 1 1
19 27947 1 1 7 GLY O O 14.148 18.397 3.347 1.00 . A A . 7 GLY O 1 1
19 27948 1 1 8 PRO C C 12.090 17.308 5.460 1.00 . A A . 8 PRO C 1 1
19 27949 1 1 8 PRO CA C 12.881 18.557 5.833 1.00 . A A . 8 PRO CA 1 1
19 27950 1 1 8 PRO CB C 12.226 19.270 7.019 1.00 . A A . 8 PRO CB 1 1
19 27951 1 1 8 PRO CD C 12.063 20.751 5.149 1.00 . A A . 8 PRO CD 1 1
19 27952 1 1 8 PRO CG C 11.357 20.311 6.402 1.00 . A A . 8 PRO CG 1 1
19 27953 1 1 8 PRO HA H 13.892 18.278 6.093 1.00 . A A . 8 PRO HA 1 1
19 27954 1 1 8 PRO HB2 H 11.647 18.561 7.594 1.00 . A A . 8 PRO HB2 1 1
19 27955 1 1 8 PRO HB3 H 12.987 19.712 7.644 1.00 . A A . 8 PRO HB3 1 1
19 27956 1 1 8 PRO HD2 H 11.347 20.995 4.378 1.00 . A A . 8 PRO HD2 1 1
19 27957 1 1 8 PRO HD3 H 12.703 21.596 5.354 1.00 . A A . 8 PRO HD3 1 1
19 27958 1 1 8 PRO HG2 H 10.393 19.889 6.161 1.00 . A A . 8 PRO HG2 1 1
19 27959 1 1 8 PRO HG3 H 11.244 21.144 7.080 1.00 . A A . 8 PRO HG3 1 1
19 27960 1 1 8 PRO N N 12.858 19.569 4.773 1.00 . A A . 8 PRO N 1 1
19 27961 1 1 8 PRO O O 11.364 17.295 4.465 1.00 . A A . 8 PRO O 1 1
19 27962 1 1 9 PHE C C 10.122 15.048 6.592 1.00 . A A . 9 PHE C 1 1
19 27963 1 1 9 PHE CA C 11.534 15.005 6.016 1.00 . A A . 9 PHE CA 1 1
19 27964 1 1 9 PHE CB C 12.310 13.834 6.624 1.00 . A A . 9 PHE CB 1 1
19 27965 1 1 9 PHE CD1 C 11.184 11.698 5.941 1.00 . A A . 9 PHE CD1 1 1
19 27966 1 1 9 PHE CD2 C 10.915 12.453 8.187 1.00 . A A . 9 PHE CD2 1 1
19 27967 1 1 9 PHE CE1 C 10.395 10.596 6.213 1.00 . A A . 9 PHE CE1 1 1
19 27968 1 1 9 PHE CE2 C 10.126 11.353 8.465 1.00 . A A . 9 PHE CE2 1 1
19 27969 1 1 9 PHE CG C 11.452 12.638 6.923 1.00 . A A . 9 PHE CG 1 1
19 27970 1 1 9 PHE CZ C 9.865 10.424 7.477 1.00 . A A . 9 PHE CZ 1 1
19 27971 1 1 9 PHE H H 12.828 16.331 7.040 1.00 . A A . 9 PHE H 1 1
19 27972 1 1 9 PHE HA H 11.470 14.867 4.947 1.00 . A A . 9 PHE HA 1 1
19 27973 1 1 9 PHE HB2 H 13.080 13.525 5.934 1.00 . A A . 9 PHE HB2 1 1
19 27974 1 1 9 PHE HB3 H 12.767 14.156 7.547 1.00 . A A . 9 PHE HB3 1 1
19 27975 1 1 9 PHE HD1 H 11.598 11.833 4.951 1.00 . A A . 9 PHE HD1 1 1
19 27976 1 1 9 PHE HD2 H 11.117 13.179 8.960 1.00 . A A . 9 PHE HD2 1 1
19 27977 1 1 9 PHE HE1 H 10.194 9.872 5.438 1.00 . A A . 9 PHE HE1 1 1
19 27978 1 1 9 PHE HE2 H 9.713 11.220 9.454 1.00 . A A . 9 PHE HE2 1 1
19 27979 1 1 9 PHE HZ H 9.250 9.563 7.692 1.00 . A A . 9 PHE HZ 1 1
19 27980 1 1 9 PHE N N 12.235 16.259 6.263 1.00 . A A . 9 PHE N 1 1
19 27981 1 1 9 PHE O O 9.915 15.485 7.724 1.00 . A A . 9 PHE O 1 1
19 27982 1 1 10 ASP C C 6.963 13.534 5.460 1.00 . A A . 10 ASP C 1 1
19 27983 1 1 10 ASP CA C 7.761 14.577 6.236 1.00 . A A . 10 ASP CA 1 1
19 27984 1 1 10 ASP CB C 7.133 15.959 6.051 1.00 . A A . 10 ASP CB 1 1
19 27985 1 1 10 ASP CG C 7.411 16.883 7.221 1.00 . A A . 10 ASP CG 1 1
19 27986 1 1 10 ASP H H 9.382 14.255 4.913 1.00 . A A . 10 ASP H 1 1
19 27987 1 1 10 ASP HA H 7.741 14.320 7.284 1.00 . A A . 10 ASP HA 1 1
19 27988 1 1 10 ASP HB2 H 7.534 16.413 5.156 1.00 . A A . 10 ASP HB2 1 1
19 27989 1 1 10 ASP HB3 H 6.064 15.851 5.947 1.00 . A A . 10 ASP HB3 1 1
19 27990 1 1 10 ASP N N 9.154 14.591 5.805 1.00 . A A . 10 ASP N 1 1
19 27991 1 1 10 ASP O O 6.735 13.660 4.256 1.00 . A A . 10 ASP O 1 1
19 27992 1 1 10 ASP OD1 O 7.347 16.413 8.377 1.00 . A A . 10 ASP OD1 1 1
19 27993 1 1 10 ASP OD2 O 7.694 18.075 6.981 1.00 . A A . 10 ASP OD2 1 1
19 27994 1 1 11 PRO C C 4.343 11.835 5.169 1.00 . A A . 11 PRO C 1 1
19 27995 1 1 11 PRO CA C 5.749 11.392 5.559 1.00 . A A . 11 PRO CA 1 1
19 27996 1 1 11 PRO CB C 5.689 10.340 6.669 1.00 . A A . 11 PRO CB 1 1
19 27997 1 1 11 PRO CD C 6.762 12.262 7.600 1.00 . A A . 11 PRO CD 1 1
19 27998 1 1 11 PRO CG C 5.853 11.112 7.933 1.00 . A A . 11 PRO CG 1 1
19 27999 1 1 11 PRO HA H 6.248 10.979 4.695 1.00 . A A . 11 PRO HA 1 1
19 28000 1 1 11 PRO HB2 H 4.735 9.832 6.636 1.00 . A A . 11 PRO HB2 1 1
19 28001 1 1 11 PRO HB3 H 6.488 9.626 6.537 1.00 . A A . 11 PRO HB3 1 1
19 28002 1 1 11 PRO HD2 H 6.489 13.137 8.171 1.00 . A A . 11 PRO HD2 1 1
19 28003 1 1 11 PRO HD3 H 7.792 11.995 7.786 1.00 . A A . 11 PRO HD3 1 1
19 28004 1 1 11 PRO HG2 H 4.893 11.477 8.267 1.00 . A A . 11 PRO HG2 1 1
19 28005 1 1 11 PRO HG3 H 6.302 10.486 8.689 1.00 . A A . 11 PRO HG3 1 1
19 28006 1 1 11 PRO N N 6.528 12.478 6.162 1.00 . A A . 11 PRO N 1 1
19 28007 1 1 11 PRO O O 3.694 11.207 4.332 1.00 . A A . 11 PRO O 1 1
19 28008 1 1 12 SER C C 2.477 14.016 4.083 1.00 . A A . 12 SER C 1 1
19 28009 1 1 12 SER CA C 2.548 13.446 5.496 1.00 . A A . 12 SER CA 1 1
19 28010 1 1 12 SER CB C 2.177 14.527 6.514 1.00 . A A . 12 SER CB 1 1
19 28011 1 1 12 SER H H 4.444 13.378 6.436 1.00 . A A . 12 SER H 1 1
19 28012 1 1 12 SER HA H 1.845 12.630 5.578 1.00 . A A . 12 SER HA 1 1
19 28013 1 1 12 SER HB2 H 3.057 15.099 6.764 1.00 . A A . 12 SER HB2 1 1
19 28014 1 1 12 SER HB3 H 1.432 15.181 6.084 1.00 . A A . 12 SER HB3 1 1
19 28015 1 1 12 SER HG H 2.205 13.216 7.969 1.00 . A A . 12 SER HG 1 1
19 28016 1 1 12 SER N N 3.879 12.921 5.779 1.00 . A A . 12 SER N 1 1
19 28017 1 1 12 SER O O 1.445 13.931 3.417 1.00 . A A . 12 SER O 1 1
19 28018 1 1 12 SER OG O 1.653 13.953 7.699 1.00 . A A . 12 SER OG 1 1
19 28019 1 1 13 LYS C C 3.560 14.101 1.224 1.00 . A A . 13 LYS C 1 1
19 28020 1 1 13 LYS CA C 3.650 15.182 2.296 1.00 . A A . 13 LYS CA 1 1
19 28021 1 1 13 LYS CB C 4.948 15.975 2.129 1.00 . A A . 13 LYS CB 1 1
19 28022 1 1 13 LYS CD C 4.004 18.008 3.264 1.00 . A A . 13 LYS CD 1 1
19 28023 1 1 13 LYS CE C 3.934 18.863 2.008 1.00 . A A . 13 LYS CE 1 1
19 28024 1 1 13 LYS CG C 5.162 17.025 3.205 1.00 . A A . 13 LYS CG 1 1
19 28025 1 1 13 LYS H H 4.374 14.635 4.209 1.00 . A A . 13 LYS H 1 1
19 28026 1 1 13 LYS HA H 2.811 15.853 2.186 1.00 . A A . 13 LYS HA 1 1
19 28027 1 1 13 LYS HB2 H 5.781 15.288 2.154 1.00 . A A . 13 LYS HB2 1 1
19 28028 1 1 13 LYS HB3 H 4.931 16.472 1.169 1.00 . A A . 13 LYS HB3 1 1
19 28029 1 1 13 LYS HD2 H 3.081 17.457 3.363 1.00 . A A . 13 LYS HD2 1 1
19 28030 1 1 13 LYS HD3 H 4.134 18.653 4.121 1.00 . A A . 13 LYS HD3 1 1
19 28031 1 1 13 LYS HE2 H 4.823 19.472 1.953 1.00 . A A . 13 LYS HE2 1 1
19 28032 1 1 13 LYS HE3 H 3.890 18.211 1.147 1.00 . A A . 13 LYS HE3 1 1
19 28033 1 1 13 LYS HG2 H 5.252 16.534 4.162 1.00 . A A . 13 LYS HG2 1 1
19 28034 1 1 13 LYS HG3 H 6.072 17.568 2.989 1.00 . A A . 13 LYS HG3 1 1
19 28035 1 1 13 LYS HZ1 H 2.414 19.913 2.982 1.00 . A A . 13 LYS HZ1 1 1
19 28036 1 1 13 LYS HZ2 H 1.966 19.308 1.467 1.00 . A A . 13 LYS HZ2 1 1
19 28037 1 1 13 LYS HZ3 H 2.972 20.665 1.572 1.00 . A A . 13 LYS HZ3 1 1
19 28038 1 1 13 LYS N N 3.583 14.598 3.631 1.00 . A A . 13 LYS N 1 1
19 28039 1 1 13 LYS NZ N 2.738 19.749 2.007 1.00 . A A . 13 LYS NZ 1 1
19 28040 1 1 13 LYS O O 3.443 14.400 0.036 1.00 . A A . 13 LYS O 1 1
19 28041 1 1 14 VAL C C 2.087 11.382 0.393 1.00 . A A . 14 VAL C 1 1
19 28042 1 1 14 VAL CA C 3.535 11.718 0.728 1.00 . A A . 14 VAL CA 1 1
19 28043 1 1 14 VAL CB C 4.220 10.467 1.310 1.00 . A A . 14 VAL CB 1 1
19 28044 1 1 14 VAL CG1 C 4.120 9.302 0.336 1.00 . A A . 14 VAL CG1 1 1
19 28045 1 1 14 VAL CG2 C 5.672 10.764 1.650 1.00 . A A . 14 VAL CG2 1 1
19 28046 1 1 14 VAL H H 3.707 12.669 2.612 1.00 . A A . 14 VAL H 1 1
19 28047 1 1 14 VAL HA H 4.050 11.995 -0.180 1.00 . A A . 14 VAL HA 1 1
19 28048 1 1 14 VAL HB H 3.708 10.191 2.220 1.00 . A A . 14 VAL HB 1 1
19 28049 1 1 14 VAL HG11 H 4.225 8.372 0.876 1.00 . A A . 14 VAL HG11 1 1
19 28050 1 1 14 VAL HG12 H 3.159 9.327 -0.157 1.00 . A A . 14 VAL HG12 1 1
19 28051 1 1 14 VAL HG13 H 4.906 9.381 -0.401 1.00 . A A . 14 VAL HG13 1 1
19 28052 1 1 14 VAL HG21 H 6.154 9.860 1.990 1.00 . A A . 14 VAL HG21 1 1
19 28053 1 1 14 VAL HG22 H 6.180 11.134 0.771 1.00 . A A . 14 VAL HG22 1 1
19 28054 1 1 14 VAL HG23 H 5.714 11.510 2.430 1.00 . A A . 14 VAL HG23 1 1
19 28055 1 1 14 VAL N N 3.613 12.844 1.652 1.00 . A A . 14 VAL N 1 1
19 28056 1 1 14 VAL O O 1.264 11.171 1.285 1.00 . A A . 14 VAL O 1 1
19 28057 1 1 15 VAL C C 0.397 9.695 -2.105 1.00 . A A . 15 VAL C 1 1
19 28058 1 1 15 VAL CA C 0.430 11.021 -1.354 1.00 . A A . 15 VAL CA 1 1
19 28059 1 1 15 VAL CB C -0.126 12.130 -2.267 1.00 . A A . 15 VAL CB 1 1
19 28060 1 1 15 VAL CG1 C -1.523 11.774 -2.749 1.00 . A A . 15 VAL CG1 1 1
19 28061 1 1 15 VAL CG2 C -0.128 13.466 -1.540 1.00 . A A . 15 VAL CG2 1 1
19 28062 1 1 15 VAL H H 2.479 11.511 -1.563 1.00 . A A . 15 VAL H 1 1
19 28063 1 1 15 VAL HA H -0.206 10.947 -0.484 1.00 . A A . 15 VAL HA 1 1
19 28064 1 1 15 VAL HB H 0.518 12.214 -3.130 1.00 . A A . 15 VAL HB 1 1
19 28065 1 1 15 VAL HG11 H -1.480 11.471 -3.785 1.00 . A A . 15 VAL HG11 1 1
19 28066 1 1 15 VAL HG12 H -1.915 10.964 -2.152 1.00 . A A . 15 VAL HG12 1 1
19 28067 1 1 15 VAL HG13 H -2.167 12.636 -2.654 1.00 . A A . 15 VAL HG13 1 1
19 28068 1 1 15 VAL HG21 H -0.782 13.408 -0.683 1.00 . A A . 15 VAL HG21 1 1
19 28069 1 1 15 VAL HG22 H 0.875 13.699 -1.211 1.00 . A A . 15 VAL HG22 1 1
19 28070 1 1 15 VAL HG23 H -0.476 14.239 -2.208 1.00 . A A . 15 VAL HG23 1 1
19 28071 1 1 15 VAL N N 1.780 11.333 -0.899 1.00 . A A . 15 VAL N 1 1
19 28072 1 1 15 VAL O O 1.235 9.437 -2.969 1.00 . A A . 15 VAL O 1 1
19 28073 1 1 16 ALA C C -2.174 7.300 -2.813 1.00 . A A . 16 ALA C 1 1
19 28074 1 1 16 ALA CA C -0.724 7.557 -2.417 1.00 . A A . 16 ALA CA 1 1
19 28075 1 1 16 ALA CB C -0.222 6.453 -1.498 1.00 . A A . 16 ALA CB 1 1
19 28076 1 1 16 ALA H H -1.217 9.118 -1.076 1.00 . A A . 16 ALA H 1 1
19 28077 1 1 16 ALA HA H -0.112 7.557 -3.307 1.00 . A A . 16 ALA HA 1 1
19 28078 1 1 16 ALA HB1 H -0.911 6.330 -0.675 1.00 . A A . 16 ALA HB1 1 1
19 28079 1 1 16 ALA HB2 H -0.153 5.528 -2.052 1.00 . A A . 16 ALA HB2 1 1
19 28080 1 1 16 ALA HB3 H 0.753 6.718 -1.116 1.00 . A A . 16 ALA HB3 1 1
19 28081 1 1 16 ALA N N -0.579 8.856 -1.772 1.00 . A A . 16 ALA N 1 1
19 28082 1 1 16 ALA O O -3.093 7.542 -2.031 1.00 . A A . 16 ALA O 1 1
19 28083 1 1 17 SER C C -3.685 5.349 -5.509 1.00 . A A . 17 SER C 1 1
19 28084 1 1 17 SER CA C -3.710 6.522 -4.534 1.00 . A A . 17 SER CA 1 1
19 28085 1 1 17 SER CB C -4.295 7.758 -5.220 1.00 . A A . 17 SER CB 1 1
19 28086 1 1 17 SER H H -1.597 6.636 -4.609 1.00 . A A . 17 SER H 1 1
19 28087 1 1 17 SER HA H -4.331 6.261 -3.691 1.00 . A A . 17 SER HA 1 1
19 28088 1 1 17 SER HB2 H -3.536 8.219 -5.835 1.00 . A A . 17 SER HB2 1 1
19 28089 1 1 17 SER HB3 H -5.129 7.462 -5.839 1.00 . A A . 17 SER HB3 1 1
19 28090 1 1 17 SER HG H -5.705 8.680 -4.220 1.00 . A A . 17 SER HG 1 1
19 28091 1 1 17 SER N N -2.371 6.808 -4.032 1.00 . A A . 17 SER N 1 1
19 28092 1 1 17 SER O O -2.639 4.750 -5.750 1.00 . A A . 17 SER O 1 1
19 28093 1 1 17 SER OG O -4.747 8.705 -4.267 1.00 . A A . 17 SER OG 1 1
19 28094 1 1 18 GLY C C -6.064 2.968 -6.674 1.00 . A A . 18 GLY C 1 1
19 28095 1 1 18 GLY CA C -4.940 3.928 -7.010 1.00 . A A . 18 GLY CA 1 1
19 28096 1 1 18 GLY H H -5.651 5.541 -5.838 1.00 . A A . 18 GLY H 1 1
19 28097 1 1 18 GLY HA2 H -5.106 4.328 -7.999 1.00 . A A . 18 GLY HA2 1 1
19 28098 1 1 18 GLY HA3 H -4.006 3.385 -7.004 1.00 . A A . 18 GLY HA3 1 1
19 28099 1 1 18 GLY N N -4.848 5.028 -6.068 1.00 . A A . 18 GLY N 1 1
19 28100 1 1 18 GLY O O -6.680 3.048 -5.611 1.00 . A A . 18 GLY O 1 1
19 28101 1 1 19 PRO C C -7.062 0.014 -6.342 1.00 . A A . 19 PRO C 1 1
19 28102 1 1 19 PRO CA C -7.408 1.041 -7.415 1.00 . A A . 19 PRO CA 1 1
19 28103 1 1 19 PRO CB C -7.501 0.368 -8.787 1.00 . A A . 19 PRO CB 1 1
19 28104 1 1 19 PRO CD C -5.654 1.883 -8.886 1.00 . A A . 19 PRO CD 1 1
19 28105 1 1 19 PRO CG C -6.154 0.559 -9.395 1.00 . A A . 19 PRO CG 1 1
19 28106 1 1 19 PRO HA H -8.353 1.506 -7.175 1.00 . A A . 19 PRO HA 1 1
19 28107 1 1 19 PRO HB2 H -7.734 -0.680 -8.662 1.00 . A A . 19 PRO HB2 1 1
19 28108 1 1 19 PRO HB3 H -8.270 0.847 -9.375 1.00 . A A . 19 PRO HB3 1 1
19 28109 1 1 19 PRO HD2 H -4.584 1.853 -8.747 1.00 . A A . 19 PRO HD2 1 1
19 28110 1 1 19 PRO HD3 H -5.927 2.676 -9.566 1.00 . A A . 19 PRO HD3 1 1
19 28111 1 1 19 PRO HG2 H -5.495 -0.236 -9.083 1.00 . A A . 19 PRO HG2 1 1
19 28112 1 1 19 PRO HG3 H -6.237 0.579 -10.471 1.00 . A A . 19 PRO HG3 1 1
19 28113 1 1 19 PRO N N -6.348 2.036 -7.596 1.00 . A A . 19 PRO N 1 1
19 28114 1 1 19 PRO O O -7.941 -0.484 -5.640 1.00 . A A . 19 PRO O 1 1
19 28115 1 1 20 GLY C C -5.742 -0.875 -3.821 1.00 . A A . 20 GLY C 1 1
19 28116 1 1 20 GLY CA C -5.336 -1.263 -5.229 1.00 . A A . 20 GLY CA 1 1
19 28117 1 1 20 GLY H H -5.118 0.132 -6.807 1.00 . A A . 20 GLY H 1 1
19 28118 1 1 20 GLY HA2 H -5.766 -2.225 -5.464 1.00 . A A . 20 GLY HA2 1 1
19 28119 1 1 20 GLY HA3 H -4.260 -1.341 -5.272 1.00 . A A . 20 GLY HA3 1 1
19 28120 1 1 20 GLY N N -5.775 -0.297 -6.220 1.00 . A A . 20 GLY N 1 1
19 28121 1 1 20 GLY O O -5.977 -1.738 -2.974 1.00 . A A . 20 GLY O 1 1
19 28122 1 1 21 LEU C C -7.721 0.927 -2.085 1.00 . A A . 21 LEU C 1 1
19 28123 1 1 21 LEU CA C -6.204 0.929 -2.252 1.00 . A A . 21 LEU CA 1 1
19 28124 1 1 21 LEU CB C -5.659 2.343 -2.047 1.00 . A A . 21 LEU CB 1 1
19 28125 1 1 21 LEU CD1 C -3.546 3.686 -1.922 1.00 . A A . 21 LEU CD1 1 1
19 28126 1 1 21 LEU CD2 C -4.356 2.444 0.093 1.00 . A A . 21 LEU CD2 1 1
19 28127 1 1 21 LEU CG C -4.265 2.441 -1.426 1.00 . A A . 21 LEU CG 1 1
19 28128 1 1 21 LEU H H -5.626 1.067 -4.284 1.00 . A A . 21 LEU H 1 1
19 28129 1 1 21 LEU HA H -5.772 0.273 -1.511 1.00 . A A . 21 LEU HA 1 1
19 28130 1 1 21 LEU HB2 H -5.626 2.828 -3.011 1.00 . A A . 21 LEU HB2 1 1
19 28131 1 1 21 LEU HB3 H -6.347 2.871 -1.403 1.00 . A A . 21 LEU HB3 1 1
19 28132 1 1 21 LEU HD11 H -2.858 4.029 -1.164 1.00 . A A . 21 LEU HD11 1 1
19 28133 1 1 21 LEU HD12 H -4.270 4.461 -2.128 1.00 . A A . 21 LEU HD12 1 1
19 28134 1 1 21 LEU HD13 H -3.002 3.452 -2.825 1.00 . A A . 21 LEU HD13 1 1
19 28135 1 1 21 LEU HD21 H -4.175 3.443 0.462 1.00 . A A . 21 LEU HD21 1 1
19 28136 1 1 21 LEU HD22 H -3.616 1.770 0.499 1.00 . A A . 21 LEU HD22 1 1
19 28137 1 1 21 LEU HD23 H -5.342 2.121 0.395 1.00 . A A . 21 LEU HD23 1 1
19 28138 1 1 21 LEU HG H -3.683 1.579 -1.725 1.00 . A A . 21 LEU HG 1 1
19 28139 1 1 21 LEU N N -5.825 0.427 -3.569 1.00 . A A . 21 LEU N 1 1
19 28140 1 1 21 LEU O O -8.236 1.242 -1.014 1.00 . A A . 21 LEU O 1 1
19 28141 1 1 22 GLU C C -10.387 -0.916 -3.160 1.00 . A A . 22 GLU C 1 1
19 28142 1 1 22 GLU CA C -9.885 0.524 -3.122 1.00 . A A . 22 GLU CA 1 1
19 28143 1 1 22 GLU CB C -10.466 1.309 -4.300 1.00 . A A . 22 GLU CB 1 1
19 28144 1 1 22 GLU CD C -10.713 3.625 -5.278 1.00 . A A . 22 GLU CD 1 1
19 28145 1 1 22 GLU CG C -9.829 2.676 -4.493 1.00 . A A . 22 GLU CG 1 1
19 28146 1 1 22 GLU H H -7.959 0.327 -3.978 1.00 . A A . 22 GLU H 1 1
19 28147 1 1 22 GLU HA H -10.212 0.982 -2.201 1.00 . A A . 22 GLU HA 1 1
19 28148 1 1 22 GLU HB2 H -10.322 0.737 -5.204 1.00 . A A . 22 GLU HB2 1 1
19 28149 1 1 22 GLU HB3 H -11.524 1.449 -4.137 1.00 . A A . 22 GLU HB3 1 1
19 28150 1 1 22 GLU HG2 H -9.635 3.109 -3.524 1.00 . A A . 22 GLU HG2 1 1
19 28151 1 1 22 GLU HG3 H -8.897 2.552 -5.025 1.00 . A A . 22 GLU HG3 1 1
19 28152 1 1 22 GLU N N -8.428 0.568 -3.152 1.00 . A A . 22 GLU N 1 1
19 28153 1 1 22 GLU O O -11.405 -1.248 -2.551 1.00 . A A . 22 GLU O 1 1
19 28154 1 1 22 GLU OE1 O -11.949 3.446 -5.249 1.00 . A A . 22 GLU OE1 1 1
19 28155 1 1 22 GLU OE2 O -10.170 4.547 -5.922 1.00 . A A . 22 GLU OE2 1 1
19 28156 1 1 23 HIS C C -8.939 -3.970 -4.698 1.00 . A A . 23 HIS C 1 1
19 28157 1 1 23 HIS CA C -10.038 -3.175 -4.000 1.00 . A A . 23 HIS CA 1 1
19 28158 1 1 23 HIS CB C -11.351 -3.314 -4.770 1.00 . A A . 23 HIS CB 1 1
19 28159 1 1 23 HIS CD2 C -11.684 -1.480 -6.573 1.00 . A A . 23 HIS CD2 1 1
19 28160 1 1 23 HIS CE1 C -10.931 -2.593 -8.305 1.00 . A A . 23 HIS CE1 1 1
19 28161 1 1 23 HIS CG C -11.311 -2.706 -6.138 1.00 . A A . 23 HIS CG 1 1
19 28162 1 1 23 HIS H H -8.866 -1.446 -4.344 1.00 . A A . 23 HIS H 1 1
19 28163 1 1 23 HIS HA H -10.171 -3.568 -3.003 1.00 . A A . 23 HIS HA 1 1
19 28164 1 1 23 HIS HB2 H -11.587 -4.362 -4.880 1.00 . A A . 23 HIS HB2 1 1
19 28165 1 1 23 HIS HB3 H -12.140 -2.829 -4.213 1.00 . A A . 23 HIS HB3 1 1
19 28166 1 1 23 HIS HD1 H -10.500 -4.296 -7.257 1.00 . A A . 23 HIS HD1 1 1
19 28167 1 1 23 HIS HD2 H -12.099 -0.684 -5.971 1.00 . A A . 23 HIS HD2 1 1
19 28168 1 1 23 HIS HE1 H -10.637 -2.853 -9.311 1.00 . A A . 23 HIS HE1 1 1
19 28169 1 1 23 HIS HE2 H -11.528 -0.644 -8.494 1.00 . A A . 23 HIS HE2 1 1
19 28170 1 1 23 HIS N N -9.666 -1.769 -3.881 1.00 . A A . 23 HIS N 1 1
19 28171 1 1 23 HIS ND1 N -10.844 -3.380 -7.247 1.00 . A A . 23 HIS ND1 1 1
19 28172 1 1 23 HIS NE2 N -11.438 -1.435 -7.924 1.00 . A A . 23 HIS NE2 1 1
19 28173 1 1 23 HIS O O -8.028 -3.398 -5.294 1.00 . A A . 23 HIS O 1 1
19 28174 1 1 24 GLY C C -8.602 -7.493 -5.651 1.00 . A A . 24 GLY C 1 1
19 28175 1 1 24 GLY CA C -8.038 -6.146 -5.246 1.00 . A A . 24 GLY CA 1 1
19 28176 1 1 24 GLY H H -9.780 -5.696 -4.129 1.00 . A A . 24 GLY H 1 1
19 28177 1 1 24 GLY HA2 H -7.656 -5.648 -6.125 1.00 . A A . 24 GLY HA2 1 1
19 28178 1 1 24 GLY HA3 H -7.225 -6.304 -4.552 1.00 . A A . 24 GLY HA3 1 1
19 28179 1 1 24 GLY N N -9.031 -5.294 -4.618 1.00 . A A . 24 GLY N 1 1
19 28180 1 1 24 GLY O O -9.752 -7.812 -5.344 1.00 . A A . 24 GLY O 1 1
19 28181 1 1 25 LYS C C -7.084 -10.619 -6.659 1.00 . A A . 25 LYS C 1 1
19 28182 1 1 25 LYS CA C -8.218 -9.608 -6.793 1.00 . A A . 25 LYS CA 1 1
19 28183 1 1 25 LYS CB C -8.692 -9.548 -8.247 1.00 . A A . 25 LYS CB 1 1
19 28184 1 1 25 LYS CD C -10.001 -10.631 -10.097 1.00 . A A . 25 LYS CD 1 1
19 28185 1 1 25 LYS CE C -10.363 -12.018 -10.605 1.00 . A A . 25 LYS CE 1 1
19 28186 1 1 25 LYS CG C -9.672 -10.648 -8.614 1.00 . A A . 25 LYS CG 1 1
19 28187 1 1 25 LYS H H -6.888 -7.978 -6.558 1.00 . A A . 25 LYS H 1 1
19 28188 1 1 25 LYS HA H -9.040 -9.923 -6.168 1.00 . A A . 25 LYS HA 1 1
19 28189 1 1 25 LYS HB2 H -9.172 -8.595 -8.417 1.00 . A A . 25 LYS HB2 1 1
19 28190 1 1 25 LYS HB3 H -7.832 -9.629 -8.897 1.00 . A A . 25 LYS HB3 1 1
19 28191 1 1 25 LYS HD2 H -10.838 -9.969 -10.264 1.00 . A A . 25 LYS HD2 1 1
19 28192 1 1 25 LYS HD3 H -9.140 -10.270 -10.643 1.00 . A A . 25 LYS HD3 1 1
19 28193 1 1 25 LYS HE2 H -10.252 -12.035 -11.678 1.00 . A A . 25 LYS HE2 1 1
19 28194 1 1 25 LYS HE3 H -9.687 -12.736 -10.162 1.00 . A A . 25 LYS HE3 1 1
19 28195 1 1 25 LYS HG2 H -9.236 -11.604 -8.364 1.00 . A A . 25 LYS HG2 1 1
19 28196 1 1 25 LYS HG3 H -10.584 -10.508 -8.051 1.00 . A A . 25 LYS HG3 1 1
19 28197 1 1 25 LYS HZ1 H -12.012 -13.296 -10.699 1.00 . A A . 25 LYS HZ1 1 1
19 28198 1 1 25 LYS HZ2 H -12.420 -11.658 -10.592 1.00 . A A . 25 LYS HZ2 1 1
19 28199 1 1 25 LYS HZ3 H -11.860 -12.481 -9.224 1.00 . A A . 25 LYS HZ3 1 1
19 28200 1 1 25 LYS N N -7.794 -8.288 -6.344 1.00 . A A . 25 LYS N 1 1
19 28201 1 1 25 LYS NZ N -11.762 -12.389 -10.255 1.00 . A A . 25 LYS NZ 1 1
19 28202 1 1 25 LYS O O -5.928 -10.314 -6.955 1.00 . A A . 25 LYS O 1 1
19 28203 1 1 26 VAL C C -5.665 -13.131 -7.335 1.00 . A A . 26 VAL C 1 1
19 28204 1 1 26 VAL CA C -6.431 -12.881 -6.041 1.00 . A A . 26 VAL CA 1 1
19 28205 1 1 26 VAL CB C -7.088 -14.198 -5.585 1.00 . A A . 26 VAL CB 1 1
19 28206 1 1 26 VAL CG1 C -6.074 -15.332 -5.593 1.00 . A A . 26 VAL CG1 1 1
19 28207 1 1 26 VAL CG2 C -7.705 -14.033 -4.204 1.00 . A A . 26 VAL CG2 1 1
19 28208 1 1 26 VAL H H -8.358 -12.008 -5.992 1.00 . A A . 26 VAL H 1 1
19 28209 1 1 26 VAL HA H -5.735 -12.567 -5.277 1.00 . A A . 26 VAL HA 1 1
19 28210 1 1 26 VAL HB H -7.876 -14.444 -6.281 1.00 . A A . 26 VAL HB 1 1
19 28211 1 1 26 VAL HG11 H -6.070 -15.803 -6.565 1.00 . A A . 26 VAL HG11 1 1
19 28212 1 1 26 VAL HG12 H -5.092 -14.938 -5.378 1.00 . A A . 26 VAL HG12 1 1
19 28213 1 1 26 VAL HG13 H -6.343 -16.060 -4.842 1.00 . A A . 26 VAL HG13 1 1
19 28214 1 1 26 VAL HG21 H -7.027 -13.482 -3.570 1.00 . A A . 26 VAL HG21 1 1
19 28215 1 1 26 VAL HG22 H -8.638 -13.495 -4.288 1.00 . A A . 26 VAL HG22 1 1
19 28216 1 1 26 VAL HG23 H -7.890 -15.006 -3.774 1.00 . A A . 26 VAL HG23 1 1
19 28217 1 1 26 VAL N N -7.421 -11.825 -6.212 1.00 . A A . 26 VAL N 1 1
19 28218 1 1 26 VAL O O -6.225 -13.616 -8.317 1.00 . A A . 26 VAL O 1 1
19 28219 1 1 27 GLY C C -3.344 -11.709 -9.287 1.00 . A A . 27 GLY C 1 1
19 28220 1 1 27 GLY CA C -3.555 -12.992 -8.508 1.00 . A A . 27 GLY CA 1 1
19 28221 1 1 27 GLY H H -3.984 -12.414 -6.517 1.00 . A A . 27 GLY H 1 1
19 28222 1 1 27 GLY HA2 H -2.593 -13.377 -8.202 1.00 . A A . 27 GLY HA2 1 1
19 28223 1 1 27 GLY HA3 H -4.033 -13.715 -9.151 1.00 . A A . 27 GLY HA3 1 1
19 28224 1 1 27 GLY N N -4.378 -12.796 -7.329 1.00 . A A . 27 GLY N 1 1
19 28225 1 1 27 GLY O O -2.409 -11.604 -10.080 1.00 . A A . 27 GLY O 1 1
19 28226 1 1 28 GLU C C -3.023 -8.585 -9.145 1.00 . A A . 28 GLU C 1 1
19 28227 1 1 28 GLU CA C -4.123 -9.450 -9.752 1.00 . A A . 28 GLU CA 1 1
19 28228 1 1 28 GLU CB C -5.461 -8.712 -9.689 1.00 . A A . 28 GLU CB 1 1
19 28229 1 1 28 GLU CD C -5.887 -8.703 -12.179 1.00 . A A . 28 GLU CD 1 1
19 28230 1 1 28 GLU CG C -6.416 -9.085 -10.810 1.00 . A A . 28 GLU CG 1 1
19 28231 1 1 28 GLU H H -4.941 -10.876 -8.418 1.00 . A A . 28 GLU H 1 1
19 28232 1 1 28 GLU HA H -3.880 -9.647 -10.785 1.00 . A A . 28 GLU HA 1 1
19 28233 1 1 28 GLU HB2 H -5.939 -8.937 -8.746 1.00 . A A . 28 GLU HB2 1 1
19 28234 1 1 28 GLU HB3 H -5.275 -7.650 -9.742 1.00 . A A . 28 GLU HB3 1 1
19 28235 1 1 28 GLU HG2 H -6.577 -10.153 -10.788 1.00 . A A . 28 GLU HG2 1 1
19 28236 1 1 28 GLU HG3 H -7.356 -8.577 -10.649 1.00 . A A . 28 GLU HG3 1 1
19 28237 1 1 28 GLU N N -4.217 -10.732 -9.062 1.00 . A A . 28 GLU N 1 1
19 28238 1 1 28 GLU O O -2.314 -9.012 -8.234 1.00 . A A . 28 GLU O 1 1
19 28239 1 1 28 GLU OE1 O -5.963 -7.508 -12.531 1.00 . A A . 28 GLU OE1 1 1
19 28240 1 1 28 GLU OE2 O -5.397 -9.599 -12.897 1.00 . A A . 28 GLU OE2 1 1
19 28241 1 1 29 ALA C C -2.498 -5.109 -8.761 1.00 . A A . 29 ALA C 1 1
19 28242 1 1 29 ALA CA C -1.874 -6.440 -9.164 1.00 . A A . 29 ALA CA 1 1
19 28243 1 1 29 ALA CB C -0.800 -6.222 -10.220 1.00 . A A . 29 ALA CB 1 1
19 28244 1 1 29 ALA H H -3.481 -7.083 -10.382 1.00 . A A . 29 ALA H 1 1
19 28245 1 1 29 ALA HA H -1.407 -6.885 -8.297 1.00 . A A . 29 ALA HA 1 1
19 28246 1 1 29 ALA HB1 H -0.916 -5.240 -10.653 1.00 . A A . 29 ALA HB1 1 1
19 28247 1 1 29 ALA HB2 H 0.175 -6.302 -9.762 1.00 . A A . 29 ALA HB2 1 1
19 28248 1 1 29 ALA HB3 H -0.897 -6.971 -10.992 1.00 . A A . 29 ALA HB3 1 1
19 28249 1 1 29 ALA N N -2.886 -7.366 -9.657 1.00 . A A . 29 ALA N 1 1
19 28250 1 1 29 ALA O O -3.137 -4.440 -9.572 1.00 . A A . 29 ALA O 1 1
19 28251 1 1 30 GLY C C -2.046 -2.278 -7.441 1.00 . A A . 30 GLY C 1 1
19 28252 1 1 30 GLY CA C -2.862 -3.480 -7.010 1.00 . A A . 30 GLY CA 1 1
19 28253 1 1 30 GLY H H -1.792 -5.304 -6.897 1.00 . A A . 30 GLY H 1 1
19 28254 1 1 30 GLY HA2 H -3.869 -3.372 -7.386 1.00 . A A . 30 GLY HA2 1 1
19 28255 1 1 30 GLY HA3 H -2.893 -3.512 -5.931 1.00 . A A . 30 GLY HA3 1 1
19 28256 1 1 30 GLY N N -2.310 -4.730 -7.500 1.00 . A A . 30 GLY N 1 1
19 28257 1 1 30 GLY O O -0.980 -2.010 -6.885 1.00 . A A . 30 GLY O 1 1
19 28258 1 1 31 LEU C C -1.844 0.743 -7.901 1.00 . A A . 31 LEU C 1 1
19 28259 1 1 31 LEU CA C -1.854 -0.371 -8.942 1.00 . A A . 31 LEU CA 1 1
19 28260 1 1 31 LEU CB C -2.522 0.123 -10.227 1.00 . A A . 31 LEU CB 1 1
19 28261 1 1 31 LEU CD1 C -3.283 -0.282 -12.581 1.00 . A A . 31 LEU CD1 1 1
19 28262 1 1 31 LEU CD2 C -1.026 -1.071 -11.847 1.00 . A A . 31 LEU CD2 1 1
19 28263 1 1 31 LEU CG C -2.467 -0.831 -11.421 1.00 . A A . 31 LEU CG 1 1
19 28264 1 1 31 LEU H H -3.398 -1.814 -8.839 1.00 . A A . 31 LEU H 1 1
19 28265 1 1 31 LEU HA H -0.835 -0.652 -9.161 1.00 . A A . 31 LEU HA 1 1
19 28266 1 1 31 LEU HB2 H -3.560 0.317 -10.006 1.00 . A A . 31 LEU HB2 1 1
19 28267 1 1 31 LEU HB3 H -2.038 1.045 -10.517 1.00 . A A . 31 LEU HB3 1 1
19 28268 1 1 31 LEU HD11 H -2.620 0.019 -13.377 1.00 . A A . 31 LEU HD11 1 1
19 28269 1 1 31 LEU HD12 H -3.854 0.572 -12.247 1.00 . A A . 31 LEU HD12 1 1
19 28270 1 1 31 LEU HD13 H -3.957 -1.046 -12.941 1.00 . A A . 31 LEU HD13 1 1
19 28271 1 1 31 LEU HD21 H -0.412 -0.247 -11.515 1.00 . A A . 31 LEU HD21 1 1
19 28272 1 1 31 LEU HD22 H -0.977 -1.146 -12.923 1.00 . A A . 31 LEU HD22 1 1
19 28273 1 1 31 LEU HD23 H -0.668 -1.989 -11.404 1.00 . A A . 31 LEU HD23 1 1
19 28274 1 1 31 LEU HG H -2.895 -1.782 -11.134 1.00 . A A . 31 LEU HG 1 1
19 28275 1 1 31 LEU N N -2.545 -1.551 -8.435 1.00 . A A . 31 LEU N 1 1
19 28276 1 1 31 LEU O O -2.895 1.162 -7.414 1.00 . A A . 31 LEU O 1 1
19 28277 1 1 32 LEU C C 0.567 3.285 -7.017 1.00 . A A . 32 LEU C 1 1
19 28278 1 1 32 LEU CA C -0.503 2.289 -6.582 1.00 . A A . 32 LEU CA 1 1
19 28279 1 1 32 LEU CB C -0.147 1.705 -5.214 1.00 . A A . 32 LEU CB 1 1
19 28280 1 1 32 LEU CD1 C -0.500 -0.005 -3.415 1.00 . A A . 32 LEU CD1 1 1
19 28281 1 1 32 LEU CD2 C -2.470 1.054 -4.535 1.00 . A A . 32 LEU CD2 1 1
19 28282 1 1 32 LEU CG C -1.040 0.568 -4.716 1.00 . A A . 32 LEU CG 1 1
19 28283 1 1 32 LEU H H 0.151 0.847 -7.987 1.00 . A A . 32 LEU H 1 1
19 28284 1 1 32 LEU HA H -1.449 2.805 -6.509 1.00 . A A . 32 LEU HA 1 1
19 28285 1 1 32 LEU HB2 H 0.865 1.331 -5.267 1.00 . A A . 32 LEU HB2 1 1
19 28286 1 1 32 LEU HB3 H -0.195 2.506 -4.490 1.00 . A A . 32 LEU HB3 1 1
19 28287 1 1 32 LEU HD11 H -0.018 -0.951 -3.610 1.00 . A A . 32 LEU HD11 1 1
19 28288 1 1 32 LEU HD12 H -1.314 -0.152 -2.721 1.00 . A A . 32 LEU HD12 1 1
19 28289 1 1 32 LEU HD13 H 0.216 0.684 -2.989 1.00 . A A . 32 LEU HD13 1 1
19 28290 1 1 32 LEU HD21 H -2.630 1.321 -3.500 1.00 . A A . 32 LEU HD21 1 1
19 28291 1 1 32 LEU HD22 H -3.156 0.267 -4.813 1.00 . A A . 32 LEU HD22 1 1
19 28292 1 1 32 LEU HD23 H -2.639 1.918 -5.160 1.00 . A A . 32 LEU HD23 1 1
19 28293 1 1 32 LEU HG H -1.046 -0.225 -5.452 1.00 . A A . 32 LEU HG 1 1
19 28294 1 1 32 LEU N N -0.651 1.221 -7.565 1.00 . A A . 32 LEU N 1 1
19 28295 1 1 32 LEU O O 1.680 2.899 -7.376 1.00 . A A . 32 LEU O 1 1
19 28296 1 1 33 SER C C 1.419 6.573 -6.210 1.00 . A A . 33 SER C 1 1
19 28297 1 1 33 SER CA C 1.155 5.620 -7.372 1.00 . A A . 33 SER CA 1 1
19 28298 1 1 33 SER CB C 0.605 6.398 -8.569 1.00 . A A . 33 SER CB 1 1
19 28299 1 1 33 SER H H -0.678 4.813 -6.685 1.00 . A A . 33 SER H 1 1
19 28300 1 1 33 SER HA H 2.085 5.151 -7.656 1.00 . A A . 33 SER HA 1 1
19 28301 1 1 33 SER HB2 H -0.472 6.436 -8.506 1.00 . A A . 33 SER HB2 1 1
19 28302 1 1 33 SER HB3 H 1.002 7.402 -8.556 1.00 . A A . 33 SER HB3 1 1
19 28303 1 1 33 SER HG H 0.458 6.160 -10.508 1.00 . A A . 33 SER HG 1 1
19 28304 1 1 33 SER N N 0.224 4.568 -6.980 1.00 . A A . 33 SER N 1 1
19 28305 1 1 33 SER O O 0.492 7.158 -5.649 1.00 . A A . 33 SER O 1 1
19 28306 1 1 33 SER OG O 0.969 5.778 -9.791 1.00 . A A . 33 SER OG 1 1
19 28307 1 1 34 VAL C C 3.746 8.872 -5.284 1.00 . A A . 34 VAL C 1 1
19 28308 1 1 34 VAL CA C 3.078 7.606 -4.759 1.00 . A A . 34 VAL CA 1 1
19 28309 1 1 34 VAL CB C 4.037 6.900 -3.782 1.00 . A A . 34 VAL CB 1 1
19 28310 1 1 34 VAL CG1 C 4.455 7.846 -2.667 1.00 . A A . 34 VAL CG1 1 1
19 28311 1 1 34 VAL CG2 C 3.390 5.646 -3.214 1.00 . A A . 34 VAL CG2 1 1
19 28312 1 1 34 VAL H H 3.384 6.230 -6.338 1.00 . A A . 34 VAL H 1 1
19 28313 1 1 34 VAL HA H 2.184 7.880 -4.218 1.00 . A A . 34 VAL HA 1 1
19 28314 1 1 34 VAL HB H 4.923 6.608 -4.327 1.00 . A A . 34 VAL HB 1 1
19 28315 1 1 34 VAL HG11 H 5.350 8.375 -2.960 1.00 . A A . 34 VAL HG11 1 1
19 28316 1 1 34 VAL HG12 H 3.662 8.555 -2.479 1.00 . A A . 34 VAL HG12 1 1
19 28317 1 1 34 VAL HG13 H 4.651 7.279 -1.769 1.00 . A A . 34 VAL HG13 1 1
19 28318 1 1 34 VAL HG21 H 2.418 5.508 -3.663 1.00 . A A . 34 VAL HG21 1 1
19 28319 1 1 34 VAL HG22 H 4.011 4.789 -3.432 1.00 . A A . 34 VAL HG22 1 1
19 28320 1 1 34 VAL HG23 H 3.282 5.748 -2.145 1.00 . A A . 34 VAL HG23 1 1
19 28321 1 1 34 VAL N N 2.690 6.724 -5.853 1.00 . A A . 34 VAL N 1 1
19 28322 1 1 34 VAL O O 4.859 8.827 -5.807 1.00 . A A . 34 VAL O 1 1
19 28323 1 1 35 ASP C C 4.390 11.962 -4.497 1.00 . A A . 35 ASP C 1 1
19 28324 1 1 35 ASP CA C 3.585 11.280 -5.599 1.00 . A A . 35 ASP CA 1 1
19 28325 1 1 35 ASP CB C 2.445 12.192 -6.053 1.00 . A A . 35 ASP CB 1 1
19 28326 1 1 35 ASP CG C 2.883 13.183 -7.113 1.00 . A A . 35 ASP CG 1 1
19 28327 1 1 35 ASP H H 2.175 9.970 -4.715 1.00 . A A . 35 ASP H 1 1
19 28328 1 1 35 ASP HA H 4.237 11.089 -6.438 1.00 . A A . 35 ASP HA 1 1
19 28329 1 1 35 ASP HB2 H 1.648 11.586 -6.461 1.00 . A A . 35 ASP HB2 1 1
19 28330 1 1 35 ASP HB3 H 2.072 12.743 -5.202 1.00 . A A . 35 ASP HB3 1 1
19 28331 1 1 35 ASP N N 3.058 9.999 -5.140 1.00 . A A . 35 ASP N 1 1
19 28332 1 1 35 ASP O O 3.827 12.463 -3.523 1.00 . A A . 35 ASP O 1 1
19 28333 1 1 35 ASP OD1 O 3.919 13.851 -6.909 1.00 . A A . 35 ASP OD1 1 1
19 28334 1 1 35 ASP OD2 O 2.191 13.291 -8.147 1.00 . A A . 35 ASP OD2 1 1
19 28335 1 1 36 CYS C C 7.030 13.981 -4.135 1.00 . A A . 36 CYS C 1 1
19 28336 1 1 36 CYS CA C 6.592 12.595 -3.675 1.00 . A A . 36 CYS CA 1 1
19 28337 1 1 36 CYS CB C 7.818 11.713 -3.433 1.00 . A A . 36 CYS CB 1 1
19 28338 1 1 36 CYS H H 6.098 11.560 -5.454 1.00 . A A . 36 CYS H 1 1
19 28339 1 1 36 CYS HA H 6.042 12.693 -2.751 1.00 . A A . 36 CYS HA 1 1
19 28340 1 1 36 CYS HB2 H 8.194 11.897 -2.438 1.00 . A A . 36 CYS HB2 1 1
19 28341 1 1 36 CYS HB3 H 7.528 10.676 -3.515 1.00 . A A . 36 CYS HB3 1 1
19 28342 1 1 36 CYS HG H 10.303 11.642 -4.000 1.00 . A A . 36 CYS HG 1 1
19 28343 1 1 36 CYS N N 5.709 11.976 -4.657 1.00 . A A . 36 CYS N 1 1
19 28344 1 1 36 CYS O O 7.439 14.165 -5.281 1.00 . A A . 36 CYS O 1 1
19 28345 1 1 36 CYS SG S 9.174 12.001 -4.594 1.00 . A A . 36 CYS SG 1 1
19 28346 1 1 37 SER C C 8.234 16.897 -2.468 1.00 . A A . 37 SER C 1 1
19 28347 1 1 37 SER CA C 7.322 16.326 -3.549 1.00 . A A . 37 SER CA 1 1
19 28348 1 1 37 SER CB C 6.078 17.203 -3.699 1.00 . A A . 37 SER CB 1 1
19 28349 1 1 37 SER H H 6.606 14.745 -2.336 1.00 . A A . 37 SER H 1 1
19 28350 1 1 37 SER HA H 7.859 16.313 -4.486 1.00 . A A . 37 SER HA 1 1
19 28351 1 1 37 SER HB2 H 5.304 16.841 -3.039 1.00 . A A . 37 SER HB2 1 1
19 28352 1 1 37 SER HB3 H 6.326 18.222 -3.439 1.00 . A A . 37 SER HB3 1 1
19 28353 1 1 37 SER HG H 6.312 16.969 -5.630 1.00 . A A . 37 SER HG 1 1
19 28354 1 1 37 SER N N 6.940 14.954 -3.234 1.00 . A A . 37 SER N 1 1
19 28355 1 1 37 SER O O 9.441 17.033 -2.667 1.00 . A A . 37 SER O 1 1
19 28356 1 1 37 SER OG O 5.592 17.176 -5.030 1.00 . A A . 37 SER OG 1 1
19 28357 1 1 38 GLU C C 8.532 16.778 0.925 1.00 . A A . 38 GLU C 1 1
19 28358 1 1 38 GLU CA C 8.407 17.790 -0.210 1.00 . A A . 38 GLU CA 1 1
19 28359 1 1 38 GLU CB C 7.738 19.067 0.302 1.00 . A A . 38 GLU CB 1 1
19 28360 1 1 38 GLU CD C 7.393 21.550 -0.009 1.00 . A A . 38 GLU CD 1 1
19 28361 1 1 38 GLU CG C 8.158 20.318 -0.452 1.00 . A A . 38 GLU CG 1 1
19 28362 1 1 38 GLU H H 6.681 17.100 -1.224 1.00 . A A . 38 GLU H 1 1
19 28363 1 1 38 GLU HA H 9.395 18.031 -0.571 1.00 . A A . 38 GLU HA 1 1
19 28364 1 1 38 GLU HB2 H 6.667 18.960 0.213 1.00 . A A . 38 GLU HB2 1 1
19 28365 1 1 38 GLU HB3 H 7.992 19.199 1.344 1.00 . A A . 38 GLU HB3 1 1
19 28366 1 1 38 GLU HG2 H 9.211 20.488 -0.285 1.00 . A A . 38 GLU HG2 1 1
19 28367 1 1 38 GLU HG3 H 7.983 20.163 -1.506 1.00 . A A . 38 GLU HG3 1 1
19 28368 1 1 38 GLU N N 7.647 17.231 -1.323 1.00 . A A . 38 GLU N 1 1
19 28369 1 1 38 GLU O O 8.839 17.138 2.061 1.00 . A A . 38 GLU O 1 1
19 28370 1 1 38 GLU OE1 O 7.413 21.859 1.201 1.00 . A A . 38 GLU OE1 1 1
19 28371 1 1 38 GLU OE2 O 6.775 22.206 -0.874 1.00 . A A . 38 GLU OE2 1 1
19 28372 1 1 39 ALA C C 9.794 14.321 2.150 1.00 . A A . 39 ALA C 1 1
19 28373 1 1 39 ALA CA C 8.377 14.445 1.601 1.00 . A A . 39 ALA CA 1 1
19 28374 1 1 39 ALA CB C 7.925 13.123 0.997 1.00 . A A . 39 ALA CB 1 1
19 28375 1 1 39 ALA H H 8.049 15.285 -0.314 1.00 . A A . 39 ALA H 1 1
19 28376 1 1 39 ALA HA H 7.707 14.690 2.413 1.00 . A A . 39 ALA HA 1 1
19 28377 1 1 39 ALA HB1 H 7.059 12.762 1.533 1.00 . A A . 39 ALA HB1 1 1
19 28378 1 1 39 ALA HB2 H 7.670 13.271 -0.042 1.00 . A A . 39 ALA HB2 1 1
19 28379 1 1 39 ALA HB3 H 8.723 12.401 1.074 1.00 . A A . 39 ALA HB3 1 1
19 28380 1 1 39 ALA N N 8.290 15.510 0.609 1.00 . A A . 39 ALA N 1 1
19 28381 1 1 39 ALA O O 10.036 13.591 3.111 1.00 . A A . 39 ALA O 1 1
19 28382 1 1 40 GLY C C 12.763 13.653 1.697 1.00 . A A . 40 GLY C 1 1
19 28383 1 1 40 GLY CA C 12.110 14.992 1.974 1.00 . A A . 40 GLY CA 1 1
19 28384 1 1 40 GLY H H 10.477 15.602 0.772 1.00 . A A . 40 GLY H 1 1
19 28385 1 1 40 GLY HA2 H 12.665 15.764 1.463 1.00 . A A . 40 GLY HA2 1 1
19 28386 1 1 40 GLY HA3 H 12.143 15.183 3.037 1.00 . A A . 40 GLY HA3 1 1
19 28387 1 1 40 GLY N N 10.728 15.038 1.533 1.00 . A A . 40 GLY N 1 1
19 28388 1 1 40 GLY O O 12.311 12.880 0.853 1.00 . A A . 40 GLY O 1 1
19 28389 1 1 41 PRO C C 13.814 10.905 2.782 1.00 . A A . 41 PRO C 1 1
19 28390 1 1 41 PRO CA C 14.596 12.107 2.265 1.00 . A A . 41 PRO CA 1 1
19 28391 1 1 41 PRO CB C 15.854 12.330 3.108 1.00 . A A . 41 PRO CB 1 1
19 28392 1 1 41 PRO CD C 14.451 14.237 3.444 1.00 . A A . 41 PRO CD 1 1
19 28393 1 1 41 PRO CG C 15.454 13.345 4.123 1.00 . A A . 41 PRO CG 1 1
19 28394 1 1 41 PRO HA H 14.877 11.936 1.235 1.00 . A A . 41 PRO HA 1 1
19 28395 1 1 41 PRO HB2 H 16.148 11.400 3.574 1.00 . A A . 41 PRO HB2 1 1
19 28396 1 1 41 PRO HB3 H 16.653 12.694 2.480 1.00 . A A . 41 PRO HB3 1 1
19 28397 1 1 41 PRO HD2 H 13.704 14.570 4.149 1.00 . A A . 41 PRO HD2 1 1
19 28398 1 1 41 PRO HD3 H 14.945 15.082 2.988 1.00 . A A . 41 PRO HD3 1 1
19 28399 1 1 41 PRO HG2 H 15.005 12.857 4.974 1.00 . A A . 41 PRO HG2 1 1
19 28400 1 1 41 PRO HG3 H 16.317 13.918 4.429 1.00 . A A . 41 PRO HG3 1 1
19 28401 1 1 41 PRO N N 13.855 13.362 2.420 1.00 . A A . 41 PRO N 1 1
19 28402 1 1 41 PRO O O 12.614 10.996 3.039 1.00 . A A . 41 PRO O 1 1
19 28403 1 1 42 GLY C C 13.501 7.613 2.303 1.00 . A A . 42 GLY C 1 1
19 28404 1 1 42 GLY CA C 13.856 8.573 3.421 1.00 . A A . 42 GLY CA 1 1
19 28405 1 1 42 GLY H H 15.458 9.763 2.714 1.00 . A A . 42 GLY H 1 1
19 28406 1 1 42 GLY HA2 H 14.520 8.075 4.112 1.00 . A A . 42 GLY HA2 1 1
19 28407 1 1 42 GLY HA3 H 12.951 8.850 3.943 1.00 . A A . 42 GLY HA3 1 1
19 28408 1 1 42 GLY N N 14.503 9.777 2.935 1.00 . A A . 42 GLY N 1 1
19 28409 1 1 42 GLY O O 13.508 7.986 1.131 1.00 . A A . 42 GLY O 1 1
19 28410 1 1 43 ALA C C 11.384 4.909 1.864 1.00 . A A . 43 ALA C 1 1
19 28411 1 1 43 ALA CA C 12.831 5.357 1.685 1.00 . A A . 43 ALA CA 1 1
19 28412 1 1 43 ALA CB C 13.771 4.165 1.791 1.00 . A A . 43 ALA CB 1 1
19 28413 1 1 43 ALA H H 13.203 6.136 3.617 1.00 . A A . 43 ALA H 1 1
19 28414 1 1 43 ALA HA H 12.945 5.788 0.701 1.00 . A A . 43 ALA HA 1 1
19 28415 1 1 43 ALA HB1 H 13.595 3.650 2.724 1.00 . A A . 43 ALA HB1 1 1
19 28416 1 1 43 ALA HB2 H 13.591 3.490 0.967 1.00 . A A . 43 ALA HB2 1 1
19 28417 1 1 43 ALA HB3 H 14.794 4.509 1.757 1.00 . A A . 43 ALA HB3 1 1
19 28418 1 1 43 ALA N N 13.191 6.373 2.667 1.00 . A A . 43 ALA N 1 1
19 28419 1 1 43 ALA O O 10.834 4.977 2.963 1.00 . A A . 43 ALA O 1 1
19 28420 1 1 44 LEU C C 9.321 2.474 0.923 1.00 . A A . 44 LEU C 1 1
19 28421 1 1 44 LEU CA C 9.389 3.994 0.812 1.00 . A A . 44 LEU CA 1 1
19 28422 1 1 44 LEU CB C 8.644 4.459 -0.440 1.00 . A A . 44 LEU CB 1 1
19 28423 1 1 44 LEU CD1 C 6.341 4.089 0.478 1.00 . A A . 44 LEU CD1 1 1
19 28424 1 1 44 LEU CD2 C 6.677 4.324 -1.989 1.00 . A A . 44 LEU CD2 1 1
19 28425 1 1 44 LEU CG C 7.279 3.816 -0.687 1.00 . A A . 44 LEU CG 1 1
19 28426 1 1 44 LEU H H 11.263 4.423 -0.071 1.00 . A A . 44 LEU H 1 1
19 28427 1 1 44 LEU HA H 8.919 4.427 1.683 1.00 . A A . 44 LEU HA 1 1
19 28428 1 1 44 LEU HB2 H 8.497 5.525 -0.360 1.00 . A A . 44 LEU HB2 1 1
19 28429 1 1 44 LEU HB3 H 9.270 4.247 -1.295 1.00 . A A . 44 LEU HB3 1 1
19 28430 1 1 44 LEU HD11 H 5.513 4.694 0.140 1.00 . A A . 44 LEU HD11 1 1
19 28431 1 1 44 LEU HD12 H 6.876 4.615 1.255 1.00 . A A . 44 LEU HD12 1 1
19 28432 1 1 44 LEU HD13 H 5.969 3.153 0.868 1.00 . A A . 44 LEU HD13 1 1
19 28433 1 1 44 LEU HD21 H 6.193 3.508 -2.504 1.00 . A A . 44 LEU HD21 1 1
19 28434 1 1 44 LEU HD22 H 7.460 4.730 -2.613 1.00 . A A . 44 LEU HD22 1 1
19 28435 1 1 44 LEU HD23 H 5.952 5.095 -1.774 1.00 . A A . 44 LEU HD23 1 1
19 28436 1 1 44 LEU HG H 7.403 2.745 -0.771 1.00 . A A . 44 LEU HG 1 1
19 28437 1 1 44 LEU N N 10.773 4.453 0.776 1.00 . A A . 44 LEU N 1 1
19 28438 1 1 44 LEU O O 10.125 1.762 0.324 1.00 . A A . 44 LEU O 1 1
19 28439 1 1 45 GLY C C 6.776 0.162 2.220 1.00 . A A . 45 GLY C 1 1
19 28440 1 1 45 GLY CA C 8.197 0.552 1.865 1.00 . A A . 45 GLY CA 1 1
19 28441 1 1 45 GLY H H 7.740 2.600 2.145 1.00 . A A . 45 GLY H 1 1
19 28442 1 1 45 GLY HA2 H 8.476 0.057 0.947 1.00 . A A . 45 GLY HA2 1 1
19 28443 1 1 45 GLY HA3 H 8.856 0.222 2.655 1.00 . A A . 45 GLY HA3 1 1
19 28444 1 1 45 GLY N N 8.353 1.984 1.692 1.00 . A A . 45 GLY N 1 1
19 28445 1 1 45 GLY O O 6.149 0.786 3.078 1.00 . A A . 45 GLY O 1 1
19 28446 1 1 46 LEU C C 4.907 -2.813 2.212 1.00 . A A . 46 LEU C 1 1
19 28447 1 1 46 LEU CA C 4.907 -1.342 1.809 1.00 . A A . 46 LEU CA 1 1
19 28448 1 1 46 LEU CB C 4.040 -1.142 0.565 1.00 . A A . 46 LEU CB 1 1
19 28449 1 1 46 LEU CD1 C 1.698 -0.527 1.215 1.00 . A A . 46 LEU CD1 1 1
19 28450 1 1 46 LEU CD2 C 2.092 -2.104 -0.687 1.00 . A A . 46 LEU CD2 1 1
19 28451 1 1 46 LEU CG C 2.594 -1.629 0.669 1.00 . A A . 46 LEU CG 1 1
19 28452 1 1 46 LEU H H 6.812 -1.328 0.888 1.00 . A A . 46 LEU H 1 1
19 28453 1 1 46 LEU HA H 4.497 -0.759 2.620 1.00 . A A . 46 LEU HA 1 1
19 28454 1 1 46 LEU HB2 H 4.018 -0.086 0.343 1.00 . A A . 46 LEU HB2 1 1
19 28455 1 1 46 LEU HB3 H 4.510 -1.671 -0.253 1.00 . A A . 46 LEU HB3 1 1
19 28456 1 1 46 LEU HD11 H 1.507 -0.705 2.262 1.00 . A A . 46 LEU HD11 1 1
19 28457 1 1 46 LEU HD12 H 0.763 -0.523 0.674 1.00 . A A . 46 LEU HD12 1 1
19 28458 1 1 46 LEU HD13 H 2.188 0.428 1.094 1.00 . A A . 46 LEU HD13 1 1
19 28459 1 1 46 LEU HD21 H 1.070 -2.441 -0.594 1.00 . A A . 46 LEU HD21 1 1
19 28460 1 1 46 LEU HD22 H 2.710 -2.920 -1.034 1.00 . A A . 46 LEU HD22 1 1
19 28461 1 1 46 LEU HD23 H 2.140 -1.289 -1.394 1.00 . A A . 46 LEU HD23 1 1
19 28462 1 1 46 LEU HG H 2.550 -2.464 1.354 1.00 . A A . 46 LEU HG 1 1
19 28463 1 1 46 LEU N N 6.265 -0.871 1.560 1.00 . A A . 46 LEU N 1 1
19 28464 1 1 46 LEU O O 5.781 -3.577 1.806 1.00 . A A . 46 LEU O 1 1
19 28465 1 1 47 GLU C C 2.350 -5.044 3.447 1.00 . A A . 47 GLU C 1 1
19 28466 1 1 47 GLU CA C 3.804 -4.583 3.468 1.00 . A A . 47 GLU CA 1 1
19 28467 1 1 47 GLU CB C 4.375 -4.725 4.880 1.00 . A A . 47 GLU CB 1 1
19 28468 1 1 47 GLU CD C 4.925 -6.268 6.804 1.00 . A A . 47 GLU CD 1 1
19 28469 1 1 47 GLU CG C 4.397 -6.157 5.386 1.00 . A A . 47 GLU CG 1 1
19 28470 1 1 47 GLU H H 3.251 -2.546 3.302 1.00 . A A . 47 GLU H 1 1
19 28471 1 1 47 GLU HA H 4.376 -5.203 2.794 1.00 . A A . 47 GLU HA 1 1
19 28472 1 1 47 GLU HB2 H 5.387 -4.347 4.886 1.00 . A A . 47 GLU HB2 1 1
19 28473 1 1 47 GLU HB3 H 3.777 -4.135 5.558 1.00 . A A . 47 GLU HB3 1 1
19 28474 1 1 47 GLU HG2 H 3.391 -6.550 5.362 1.00 . A A . 47 GLU HG2 1 1
19 28475 1 1 47 GLU HG3 H 5.027 -6.746 4.736 1.00 . A A . 47 GLU HG3 1 1
19 28476 1 1 47 GLU N N 3.918 -3.202 3.012 1.00 . A A . 47 GLU N 1 1
19 28477 1 1 47 GLU O O 1.543 -4.626 4.277 1.00 . A A . 47 GLU O 1 1
19 28478 1 1 47 GLU OE1 O 6.158 -6.201 6.985 1.00 . A A . 47 GLU OE1 1 1
19 28479 1 1 47 GLU OE2 O 4.103 -6.420 7.732 1.00 . A A . 47 GLU OE2 1 1
19 28480 1 1 48 ALA C C 0.503 -7.732 3.136 1.00 . A A . 48 ALA C 1 1
19 28481 1 1 48 ALA CA C 0.667 -6.428 2.363 1.00 . A A . 48 ALA CA 1 1
19 28482 1 1 48 ALA CB C 0.319 -6.634 0.896 1.00 . A A . 48 ALA CB 1 1
19 28483 1 1 48 ALA H H 2.711 -6.204 1.860 1.00 . A A . 48 ALA H 1 1
19 28484 1 1 48 ALA HA H -0.012 -5.693 2.769 1.00 . A A . 48 ALA HA 1 1
19 28485 1 1 48 ALA HB1 H -0.747 -6.517 0.760 1.00 . A A . 48 ALA HB1 1 1
19 28486 1 1 48 ALA HB2 H 0.841 -5.904 0.296 1.00 . A A . 48 ALA HB2 1 1
19 28487 1 1 48 ALA HB3 H 0.613 -7.628 0.593 1.00 . A A . 48 ALA HB3 1 1
19 28488 1 1 48 ALA N N 2.023 -5.908 2.492 1.00 . A A . 48 ALA N 1 1
19 28489 1 1 48 ALA O O 1.126 -8.742 2.808 1.00 . A A . 48 ALA O 1 1
19 28490 1 1 49 VAL C C -2.078 -9.113 5.183 1.00 . A A . 49 VAL C 1 1
19 28491 1 1 49 VAL CA C -0.584 -8.883 4.984 1.00 . A A . 49 VAL CA 1 1
19 28492 1 1 49 VAL CB C 0.093 -8.760 6.362 1.00 . A A . 49 VAL CB 1 1
19 28493 1 1 49 VAL CG1 C -0.390 -9.860 7.295 1.00 . A A . 49 VAL CG1 1 1
19 28494 1 1 49 VAL CG2 C 1.607 -8.800 6.217 1.00 . A A . 49 VAL CG2 1 1
19 28495 1 1 49 VAL H H -0.805 -6.868 4.376 1.00 . A A . 49 VAL H 1 1
19 28496 1 1 49 VAL HA H -0.163 -9.738 4.475 1.00 . A A . 49 VAL HA 1 1
19 28497 1 1 49 VAL HB H -0.181 -7.808 6.792 1.00 . A A . 49 VAL HB 1 1
19 28498 1 1 49 VAL HG11 H -0.651 -10.734 6.716 1.00 . A A . 49 VAL HG11 1 1
19 28499 1 1 49 VAL HG12 H 0.394 -10.111 7.994 1.00 . A A . 49 VAL HG12 1 1
19 28500 1 1 49 VAL HG13 H -1.259 -9.516 7.837 1.00 . A A . 49 VAL HG13 1 1
19 28501 1 1 49 VAL HG21 H 1.900 -8.221 5.355 1.00 . A A . 49 VAL HG21 1 1
19 28502 1 1 49 VAL HG22 H 2.065 -8.385 7.103 1.00 . A A . 49 VAL HG22 1 1
19 28503 1 1 49 VAL HG23 H 1.930 -9.823 6.092 1.00 . A A . 49 VAL HG23 1 1
19 28504 1 1 49 VAL N N -0.338 -7.703 4.164 1.00 . A A . 49 VAL N 1 1
19 28505 1 1 49 VAL O O -2.804 -8.212 5.604 1.00 . A A . 49 VAL O 1 1
19 28506 1 1 50 SER C C -4.270 -11.020 6.468 1.00 . A A . 50 SER C 1 1
19 28507 1 1 50 SER CA C -3.940 -10.672 5.020 1.00 . A A . 50 SER CA 1 1
19 28508 1 1 50 SER CB C -4.291 -11.850 4.108 1.00 . A A . 50 SER CB 1 1
19 28509 1 1 50 SER H H -1.902 -11.000 4.547 1.00 . A A . 50 SER H 1 1
19 28510 1 1 50 SER HA H -4.524 -9.813 4.725 1.00 . A A . 50 SER HA 1 1
19 28511 1 1 50 SER HB2 H -3.692 -11.798 3.212 1.00 . A A . 50 SER HB2 1 1
19 28512 1 1 50 SER HB3 H -4.086 -12.776 4.626 1.00 . A A . 50 SER HB3 1 1
19 28513 1 1 50 SER HG H -5.955 -10.912 3.674 1.00 . A A . 50 SER HG 1 1
19 28514 1 1 50 SER N N -2.531 -10.325 4.878 1.00 . A A . 50 SER N 1 1
19 28515 1 1 50 SER O O -3.380 -11.313 7.266 1.00 . A A . 50 SER O 1 1
19 28516 1 1 50 SER OG O -5.660 -11.823 3.745 1.00 . A A . 50 SER OG 1 1
19 28517 1 1 51 ASP C C -5.532 -12.682 8.576 1.00 . A A . 51 ASP C 1 1
19 28518 1 1 51 ASP CA C -6.007 -11.296 8.151 1.00 . A A . 51 ASP CA 1 1
19 28519 1 1 51 ASP CB C -7.532 -11.218 8.234 1.00 . A A . 51 ASP CB 1 1
19 28520 1 1 51 ASP CG C -8.023 -10.986 9.650 1.00 . A A . 51 ASP CG 1 1
19 28521 1 1 51 ASP H H -6.219 -10.743 6.118 1.00 . A A . 51 ASP H 1 1
19 28522 1 1 51 ASP HA H -5.581 -10.563 8.820 1.00 . A A . 51 ASP HA 1 1
19 28523 1 1 51 ASP HB2 H -7.878 -10.403 7.615 1.00 . A A . 51 ASP HB2 1 1
19 28524 1 1 51 ASP HB3 H -7.954 -12.144 7.872 1.00 . A A . 51 ASP HB3 1 1
19 28525 1 1 51 ASP N N -5.556 -10.984 6.799 1.00 . A A . 51 ASP N 1 1
19 28526 1 1 51 ASP O O -5.526 -13.011 9.762 1.00 . A A . 51 ASP O 1 1
19 28527 1 1 51 ASP OD1 O -7.700 -11.809 10.531 1.00 . A A . 51 ASP OD1 1 1
19 28528 1 1 51 ASP OD2 O -8.732 -9.982 9.875 1.00 . A A . 51 ASP OD2 1 1
19 28529 1 1 52 SER C C -3.140 -14.899 7.867 1.00 . A A . 52 SER C 1 1
19 28530 1 1 52 SER CA C -4.664 -14.844 7.870 1.00 . A A . 52 SER CA 1 1
19 28531 1 1 52 SER CB C -5.224 -15.820 6.833 1.00 . A A . 52 SER CB 1 1
19 28532 1 1 52 SER H H -5.164 -13.171 6.672 1.00 . A A . 52 SER H 1 1
19 28533 1 1 52 SER HA H -5.021 -15.129 8.849 1.00 . A A . 52 SER HA 1 1
19 28534 1 1 52 SER HB2 H -5.349 -15.308 5.891 1.00 . A A . 52 SER HB2 1 1
19 28535 1 1 52 SER HB3 H -4.533 -16.642 6.707 1.00 . A A . 52 SER HB3 1 1
19 28536 1 1 52 SER HG H -6.925 -15.690 7.795 1.00 . A A . 52 SER HG 1 1
19 28537 1 1 52 SER N N -5.136 -13.491 7.598 1.00 . A A . 52 SER N 1 1
19 28538 1 1 52 SER O O -2.546 -15.955 7.654 1.00 . A A . 52 SER O 1 1
19 28539 1 1 52 SER OG O -6.478 -16.336 7.242 1.00 . A A . 52 SER OG 1 1
19 28540 1 1 53 GLY C C -0.442 -14.197 6.837 1.00 . A A . 53 GLY C 1 1
19 28541 1 1 53 GLY CA C -1.062 -13.689 8.124 1.00 . A A . 53 GLY CA 1 1
19 28542 1 1 53 GLY H H -3.037 -12.940 8.267 1.00 . A A . 53 GLY H 1 1
19 28543 1 1 53 GLY HA2 H -0.759 -12.664 8.278 1.00 . A A . 53 GLY HA2 1 1
19 28544 1 1 53 GLY HA3 H -0.699 -14.289 8.946 1.00 . A A . 53 GLY HA3 1 1
19 28545 1 1 53 GLY N N -2.512 -13.751 8.104 1.00 . A A . 53 GLY N 1 1
19 28546 1 1 53 GLY O O 0.396 -15.098 6.856 1.00 . A A . 53 GLY O 1 1
19 28547 1 1 54 THR C C 0.401 -12.871 3.737 1.00 . A A . 54 THR C 1 1
19 28548 1 1 54 THR CA C -0.339 -14.020 4.412 1.00 . A A . 54 THR CA 1 1
19 28549 1 1 54 THR CB C -1.469 -14.504 3.483 1.00 . A A . 54 THR CB 1 1
19 28550 1 1 54 THR CG2 C -0.932 -15.467 2.435 1.00 . A A . 54 THR CG2 1 1
19 28551 1 1 54 THR H H -1.527 -12.906 5.764 1.00 . A A . 54 THR H 1 1
19 28552 1 1 54 THR HA H 0.349 -14.838 4.564 1.00 . A A . 54 THR HA 1 1
19 28553 1 1 54 THR HB H -1.893 -13.647 2.980 1.00 . A A . 54 THR HB 1 1
19 28554 1 1 54 THR HG1 H -2.102 -15.549 5.031 1.00 . A A . 54 THR HG1 1 1
19 28555 1 1 54 THR HG21 H -1.224 -15.129 1.452 1.00 . A A . 54 THR HG21 1 1
19 28556 1 1 54 THR HG22 H -1.337 -16.453 2.611 1.00 . A A . 54 THR HG22 1 1
19 28557 1 1 54 THR HG23 H 0.145 -15.504 2.499 1.00 . A A . 54 THR HG23 1 1
19 28558 1 1 54 THR N N -0.857 -13.619 5.714 1.00 . A A . 54 THR N 1 1
19 28559 1 1 54 THR O O -0.217 -11.967 3.172 1.00 . A A . 54 THR O 1 1
19 28560 1 1 54 THR OG1 O -2.492 -15.148 4.251 1.00 . A A . 54 THR OG1 1 1
19 28561 1 1 55 LYS C C 2.451 -11.919 1.669 1.00 . A A . 55 LYS C 1 1
19 28562 1 1 55 LYS CA C 2.553 -11.874 3.190 1.00 . A A . 55 LYS CA 1 1
19 28563 1 1 55 LYS CB C 4.013 -12.039 3.619 1.00 . A A . 55 LYS CB 1 1
19 28564 1 1 55 LYS CD C 5.392 -12.883 5.541 1.00 . A A . 55 LYS CD 1 1
19 28565 1 1 55 LYS CE C 5.011 -14.352 5.633 1.00 . A A . 55 LYS CE 1 1
19 28566 1 1 55 LYS CG C 4.209 -12.025 5.125 1.00 . A A . 55 LYS CG 1 1
19 28567 1 1 55 LYS H H 2.162 -13.657 4.262 1.00 . A A . 55 LYS H 1 1
19 28568 1 1 55 LYS HA H 2.191 -10.917 3.535 1.00 . A A . 55 LYS HA 1 1
19 28569 1 1 55 LYS HB2 H 4.384 -12.978 3.237 1.00 . A A . 55 LYS HB2 1 1
19 28570 1 1 55 LYS HB3 H 4.594 -11.233 3.194 1.00 . A A . 55 LYS HB3 1 1
19 28571 1 1 55 LYS HD2 H 6.180 -12.773 4.811 1.00 . A A . 55 LYS HD2 1 1
19 28572 1 1 55 LYS HD3 H 5.745 -12.550 6.507 1.00 . A A . 55 LYS HD3 1 1
19 28573 1 1 55 LYS HE2 H 5.653 -14.833 6.355 1.00 . A A . 55 LYS HE2 1 1
19 28574 1 1 55 LYS HE3 H 3.984 -14.424 5.961 1.00 . A A . 55 LYS HE3 1 1
19 28575 1 1 55 LYS HG2 H 4.384 -11.010 5.447 1.00 . A A . 55 LYS HG2 1 1
19 28576 1 1 55 LYS HG3 H 3.316 -12.407 5.599 1.00 . A A . 55 LYS HG3 1 1
19 28577 1 1 55 LYS HZ1 H 4.258 -14.989 3.792 1.00 . A A . 55 LYS HZ1 1 1
19 28578 1 1 55 LYS HZ2 H 5.390 -16.046 4.471 1.00 . A A . 55 LYS HZ2 1 1
19 28579 1 1 55 LYS HZ3 H 5.904 -14.599 3.761 1.00 . A A . 55 LYS HZ3 1 1
19 28580 1 1 55 LYS N N 1.727 -12.911 3.797 1.00 . A A . 55 LYS N 1 1
19 28581 1 1 55 LYS NZ N 5.151 -15.045 4.323 1.00 . A A . 55 LYS NZ 1 1
19 28582 1 1 55 LYS O O 2.895 -12.876 1.036 1.00 . A A . 55 LYS O 1 1
19 28583 1 1 56 ALA C C 2.986 -10.290 -1.021 1.00 . A A . 56 ALA C 1 1
19 28584 1 1 56 ALA CA C 1.710 -10.796 -0.359 1.00 . A A . 56 ALA CA 1 1
19 28585 1 1 56 ALA CB C 0.536 -9.896 -0.713 1.00 . A A . 56 ALA CB 1 1
19 28586 1 1 56 ALA H H 1.533 -10.143 1.647 1.00 . A A . 56 ALA H 1 1
19 28587 1 1 56 ALA HA H 1.494 -11.789 -0.727 1.00 . A A . 56 ALA HA 1 1
19 28588 1 1 56 ALA HB1 H 0.891 -9.049 -1.283 1.00 . A A . 56 ALA HB1 1 1
19 28589 1 1 56 ALA HB2 H -0.179 -10.451 -1.302 1.00 . A A . 56 ALA HB2 1 1
19 28590 1 1 56 ALA HB3 H 0.063 -9.547 0.193 1.00 . A A . 56 ALA HB3 1 1
19 28591 1 1 56 ALA N N 1.866 -10.876 1.088 1.00 . A A . 56 ALA N 1 1
19 28592 1 1 56 ALA O O 3.863 -9.737 -0.358 1.00 . A A . 56 ALA O 1 1
19 28593 1 1 57 GLU C C 4.151 -8.568 -3.442 1.00 . A A . 57 GLU C 1 1
19 28594 1 1 57 GLU CA C 4.255 -10.047 -3.084 1.00 . A A . 57 GLU CA 1 1
19 28595 1 1 57 GLU CB C 4.412 -10.882 -4.357 1.00 . A A . 57 GLU CB 1 1
19 28596 1 1 57 GLU CD C 6.045 -11.315 -6.235 1.00 . A A . 57 GLU CD 1 1
19 28597 1 1 57 GLU CG C 5.364 -10.271 -5.372 1.00 . A A . 57 GLU CG 1 1
19 28598 1 1 57 GLU H H 2.351 -10.931 -2.806 1.00 . A A . 57 GLU H 1 1
19 28599 1 1 57 GLU HA H 5.123 -10.194 -2.459 1.00 . A A . 57 GLU HA 1 1
19 28600 1 1 57 GLU HB2 H 4.784 -11.860 -4.089 1.00 . A A . 57 GLU HB2 1 1
19 28601 1 1 57 GLU HB3 H 3.444 -10.990 -4.823 1.00 . A A . 57 GLU HB3 1 1
19 28602 1 1 57 GLU HG2 H 4.807 -9.604 -6.013 1.00 . A A . 57 GLU HG2 1 1
19 28603 1 1 57 GLU HG3 H 6.122 -9.711 -4.844 1.00 . A A . 57 GLU HG3 1 1
19 28604 1 1 57 GLU N N 3.084 -10.484 -2.333 1.00 . A A . 57 GLU N 1 1
19 28605 1 1 57 GLU O O 3.269 -8.161 -4.198 1.00 . A A . 57 GLU O 1 1
19 28606 1 1 57 GLU OE1 O 5.331 -12.066 -6.932 1.00 . A A . 57 GLU OE1 1 1
19 28607 1 1 57 GLU OE2 O 7.292 -11.381 -6.214 1.00 . A A . 57 GLU OE2 1 1
19 28608 1 1 58 VAL C C 6.364 -5.911 -3.845 1.00 . A A . 58 VAL C 1 1
19 28609 1 1 58 VAL CA C 5.072 -6.333 -3.155 1.00 . A A . 58 VAL CA 1 1
19 28610 1 1 58 VAL CB C 4.910 -5.524 -1.854 1.00 . A A . 58 VAL CB 1 1
19 28611 1 1 58 VAL CG1 C 5.028 -4.033 -2.134 1.00 . A A . 58 VAL CG1 1 1
19 28612 1 1 58 VAL CG2 C 3.581 -5.847 -1.189 1.00 . A A . 58 VAL CG2 1 1
19 28613 1 1 58 VAL H H 5.738 -8.150 -2.300 1.00 . A A . 58 VAL H 1 1
19 28614 1 1 58 VAL HA H 4.238 -6.104 -3.802 1.00 . A A . 58 VAL HA 1 1
19 28615 1 1 58 VAL HB H 5.705 -5.805 -1.178 1.00 . A A . 58 VAL HB 1 1
19 28616 1 1 58 VAL HG11 H 4.403 -3.775 -2.976 1.00 . A A . 58 VAL HG11 1 1
19 28617 1 1 58 VAL HG12 H 4.710 -3.477 -1.264 1.00 . A A . 58 VAL HG12 1 1
19 28618 1 1 58 VAL HG13 H 6.055 -3.790 -2.361 1.00 . A A . 58 VAL HG13 1 1
19 28619 1 1 58 VAL HG21 H 2.784 -5.345 -1.716 1.00 . A A . 58 VAL HG21 1 1
19 28620 1 1 58 VAL HG22 H 3.414 -6.914 -1.215 1.00 . A A . 58 VAL HG22 1 1
19 28621 1 1 58 VAL HG23 H 3.601 -5.511 -0.162 1.00 . A A . 58 VAL HG23 1 1
19 28622 1 1 58 VAL N N 5.060 -7.767 -2.894 1.00 . A A . 58 VAL N 1 1
19 28623 1 1 58 VAL O O 7.432 -6.460 -3.575 1.00 . A A . 58 VAL O 1 1
19 28624 1 1 59 SER C C 7.370 -2.918 -5.604 1.00 . A A . 59 SER C 1 1
19 28625 1 1 59 SER CA C 7.419 -4.437 -5.470 1.00 . A A . 59 SER CA 1 1
19 28626 1 1 59 SER CB C 7.486 -5.081 -6.856 1.00 . A A . 59 SER CB 1 1
19 28627 1 1 59 SER H H 5.380 -4.533 -4.909 1.00 . A A . 59 SER H 1 1
19 28628 1 1 59 SER HA H 8.304 -4.709 -4.913 1.00 . A A . 59 SER HA 1 1
19 28629 1 1 59 SER HB2 H 7.342 -6.147 -6.762 1.00 . A A . 59 SER HB2 1 1
19 28630 1 1 59 SER HB3 H 6.708 -4.666 -7.481 1.00 . A A . 59 SER HB3 1 1
19 28631 1 1 59 SER HG H 9.025 -3.945 -7.278 1.00 . A A . 59 SER HG 1 1
19 28632 1 1 59 SER N N 6.259 -4.931 -4.738 1.00 . A A . 59 SER N 1 1
19 28633 1 1 59 SER O O 6.299 -2.333 -5.767 1.00 . A A . 59 SER O 1 1
19 28634 1 1 59 SER OG O 8.741 -4.841 -7.470 1.00 . A A . 59 SER OG 1 1
19 28635 1 1 60 ILE C C 9.548 -0.432 -6.797 1.00 . A A . 60 ILE C 1 1
19 28636 1 1 60 ILE CA C 8.628 -0.836 -5.649 1.00 . A A . 60 ILE CA 1 1
19 28637 1 1 60 ILE CB C 9.144 -0.200 -4.345 1.00 . A A . 60 ILE CB 1 1
19 28638 1 1 60 ILE CD1 C 8.945 -0.576 -1.836 1.00 . A A . 60 ILE CD1 1 1
19 28639 1 1 60 ILE CG1 C 8.238 -0.581 -3.173 1.00 . A A . 60 ILE CG1 1 1
19 28640 1 1 60 ILE CG2 C 9.223 1.313 -4.489 1.00 . A A . 60 ILE CG2 1 1
19 28641 1 1 60 ILE H H 9.356 -2.808 -5.404 1.00 . A A . 60 ILE H 1 1
19 28642 1 1 60 ILE HA H 7.637 -0.455 -5.845 1.00 . A A . 60 ILE HA 1 1
19 28643 1 1 60 ILE HB H 10.139 -0.572 -4.158 1.00 . A A . 60 ILE HB 1 1
19 28644 1 1 60 ILE HD11 H 8.239 -0.335 -1.055 1.00 . A A . 60 ILE HD11 1 1
19 28645 1 1 60 ILE HD12 H 9.370 -1.551 -1.649 1.00 . A A . 60 ILE HD12 1 1
19 28646 1 1 60 ILE HD13 H 9.733 0.164 -1.848 1.00 . A A . 60 ILE HD13 1 1
19 28647 1 1 60 ILE HG12 H 7.418 0.118 -3.117 1.00 . A A . 60 ILE HG12 1 1
19 28648 1 1 60 ILE HG13 H 7.847 -1.575 -3.339 1.00 . A A . 60 ILE HG13 1 1
19 28649 1 1 60 ILE HG21 H 8.643 1.624 -5.345 1.00 . A A . 60 ILE HG21 1 1
19 28650 1 1 60 ILE HG22 H 8.829 1.780 -3.600 1.00 . A A . 60 ILE HG22 1 1
19 28651 1 1 60 ILE HG23 H 10.253 1.608 -4.626 1.00 . A A . 60 ILE HG23 1 1
19 28652 1 1 60 ILE N N 8.537 -2.286 -5.535 1.00 . A A . 60 ILE N 1 1
19 28653 1 1 60 ILE O O 10.693 -0.877 -6.873 1.00 . A A . 60 ILE O 1 1
19 28654 1 1 61 GLN C C 10.078 2.379 -8.735 1.00 . A A . 61 GLN C 1 1
19 28655 1 1 61 GLN CA C 9.815 0.879 -8.829 1.00 . A A . 61 GLN CA 1 1
19 28656 1 1 61 GLN CB C 9.083 0.559 -10.134 1.00 . A A . 61 GLN CB 1 1
19 28657 1 1 61 GLN CD C 9.449 -0.162 -12.527 1.00 . A A . 61 GLN CD 1 1
19 28658 1 1 61 GLN CG C 9.963 0.669 -11.368 1.00 . A A . 61 GLN CG 1 1
19 28659 1 1 61 GLN H H 8.120 0.733 -7.570 1.00 . A A . 61 GLN H 1 1
19 28660 1 1 61 GLN HA H 10.761 0.359 -8.821 1.00 . A A . 61 GLN HA 1 1
19 28661 1 1 61 GLN HB2 H 8.699 -0.448 -10.080 1.00 . A A . 61 GLN HB2 1 1
19 28662 1 1 61 GLN HB3 H 8.256 1.245 -10.246 1.00 . A A . 61 GLN HB3 1 1
19 28663 1 1 61 GLN HE21 H 10.971 -1.425 -12.328 1.00 . A A . 61 GLN HE21 1 1
19 28664 1 1 61 GLN HE22 H 9.854 -1.789 -13.595 1.00 . A A . 61 GLN HE22 1 1
19 28665 1 1 61 GLN HG2 H 10.002 1.704 -11.676 1.00 . A A . 61 GLN HG2 1 1
19 28666 1 1 61 GLN HG3 H 10.958 0.333 -11.116 1.00 . A A . 61 GLN HG3 1 1
19 28667 1 1 61 GLN N N 9.038 0.415 -7.686 1.00 . A A . 61 GLN N 1 1
19 28668 1 1 61 GLN NE2 N 10.164 -1.233 -12.850 1.00 . A A . 61 GLN NE2 1 1
19 28669 1 1 61 GLN O O 9.164 3.165 -8.494 1.00 . A A . 61 GLN O 1 1
19 28670 1 1 61 GLN OE1 O 8.421 0.156 -13.126 1.00 . A A . 61 GLN OE1 1 1
19 28671 1 1 62 ASN C C 11.359 4.895 -10.155 1.00 . A A . 62 ASN C 1 1
19 28672 1 1 62 ASN CA C 11.719 4.172 -8.861 1.00 . A A . 62 ASN CA 1 1
19 28673 1 1 62 ASN CB C 13.220 4.300 -8.593 1.00 . A A . 62 ASN CB 1 1
19 28674 1 1 62 ASN CG C 13.668 3.472 -7.404 1.00 . A A . 62 ASN CG 1 1
19 28675 1 1 62 ASN H H 12.021 2.092 -9.114 1.00 . A A . 62 ASN H 1 1
19 28676 1 1 62 ASN HA H 11.177 4.627 -8.045 1.00 . A A . 62 ASN HA 1 1
19 28677 1 1 62 ASN HB2 H 13.765 3.967 -9.465 1.00 . A A . 62 ASN HB2 1 1
19 28678 1 1 62 ASN HB3 H 13.459 5.335 -8.399 1.00 . A A . 62 ASN HB3 1 1
19 28679 1 1 62 ASN HD21 H 12.820 4.765 -6.154 1.00 . A A . 62 ASN HD21 1 1
19 28680 1 1 62 ASN HD22 H 13.609 3.415 -5.418 1.00 . A A . 62 ASN HD22 1 1
19 28681 1 1 62 ASN N N 11.335 2.767 -8.926 1.00 . A A . 62 ASN N 1 1
19 28682 1 1 62 ASN ND2 N 13.331 3.930 -6.204 1.00 . A A . 62 ASN ND2 1 1
19 28683 1 1 62 ASN O O 11.277 4.281 -11.218 1.00 . A A . 62 ASN O 1 1
19 28684 1 1 62 ASN OD1 O 14.310 2.434 -7.563 1.00 . A A . 62 ASN OD1 1 1
19 28685 1 1 63 ASN C C 11.413 8.401 -11.124 1.00 . A A . 63 ASN C 1 1
19 28686 1 1 63 ASN CA C 10.793 7.010 -11.219 1.00 . A A . 63 ASN CA 1 1
19 28687 1 1 63 ASN CB C 9.272 7.125 -11.345 1.00 . A A . 63 ASN CB 1 1
19 28688 1 1 63 ASN CG C 8.597 5.771 -11.450 1.00 . A A . 63 ASN CG 1 1
19 28689 1 1 63 ASN H H 11.225 6.636 -9.181 1.00 . A A . 63 ASN H 1 1
19 28690 1 1 63 ASN HA H 11.181 6.514 -12.096 1.00 . A A . 63 ASN HA 1 1
19 28691 1 1 63 ASN HB2 H 8.883 7.633 -10.475 1.00 . A A . 63 ASN HB2 1 1
19 28692 1 1 63 ASN HB3 H 9.032 7.697 -12.228 1.00 . A A . 63 ASN HB3 1 1
19 28693 1 1 63 ASN HD21 H 7.554 6.135 -9.796 1.00 . A A . 63 ASN HD21 1 1
19 28694 1 1 63 ASN HD22 H 7.266 4.605 -10.544 1.00 . A A . 63 ASN HD22 1 1
19 28695 1 1 63 ASN N N 11.145 6.203 -10.056 1.00 . A A . 63 ASN N 1 1
19 28696 1 1 63 ASN ND2 N 7.717 5.474 -10.501 1.00 . A A . 63 ASN ND2 1 1
19 28697 1 1 63 ASN O O 11.288 9.080 -10.105 1.00 . A A . 63 ASN O 1 1
19 28698 1 1 63 ASN OD1 O 8.863 5.002 -12.374 1.00 . A A . 63 ASN OD1 1 1
19 28699 1 1 64 LYS C C 11.689 11.242 -12.080 1.00 . A A . 64 LYS C 1 1
19 28700 1 1 64 LYS CA C 12.720 10.129 -12.233 1.00 . A A . 64 LYS CA 1 1
19 28701 1 1 64 LYS CB C 13.486 10.306 -13.546 1.00 . A A . 64 LYS CB 1 1
19 28702 1 1 64 LYS CD C 15.382 11.494 -14.688 1.00 . A A . 64 LYS CD 1 1
19 28703 1 1 64 LYS CE C 14.845 12.024 -16.008 1.00 . A A . 64 LYS CE 1 1
19 28704 1 1 64 LYS CG C 14.333 11.566 -13.591 1.00 . A A . 64 LYS CG 1 1
19 28705 1 1 64 LYS H H 12.146 8.231 -12.976 1.00 . A A . 64 LYS H 1 1
19 28706 1 1 64 LYS HA H 13.416 10.183 -11.410 1.00 . A A . 64 LYS HA 1 1
19 28707 1 1 64 LYS HB2 H 14.136 9.455 -13.688 1.00 . A A . 64 LYS HB2 1 1
19 28708 1 1 64 LYS HB3 H 12.777 10.345 -14.360 1.00 . A A . 64 LYS HB3 1 1
19 28709 1 1 64 LYS HD2 H 16.237 12.086 -14.397 1.00 . A A . 64 LYS HD2 1 1
19 28710 1 1 64 LYS HD3 H 15.683 10.464 -14.819 1.00 . A A . 64 LYS HD3 1 1
19 28711 1 1 64 LYS HE2 H 13.893 11.556 -16.209 1.00 . A A . 64 LYS HE2 1 1
19 28712 1 1 64 LYS HE3 H 14.710 13.092 -15.924 1.00 . A A . 64 LYS HE3 1 1
19 28713 1 1 64 LYS HG2 H 13.691 12.414 -13.777 1.00 . A A . 64 LYS HG2 1 1
19 28714 1 1 64 LYS HG3 H 14.829 11.689 -12.639 1.00 . A A . 64 LYS HG3 1 1
19 28715 1 1 64 LYS HZ1 H 15.269 11.833 -18.045 1.00 . A A . 64 LYS HZ1 1 1
19 28716 1 1 64 LYS HZ2 H 16.145 10.772 -17.060 1.00 . A A . 64 LYS HZ2 1 1
19 28717 1 1 64 LYS HZ3 H 16.568 12.409 -17.126 1.00 . A A . 64 LYS HZ3 1 1
19 28718 1 1 64 LYS N N 12.082 8.818 -12.193 1.00 . A A . 64 LYS N 1 1
19 28719 1 1 64 LYS NZ N 15.772 11.740 -17.139 1.00 . A A . 64 LYS NZ 1 1
19 28720 1 1 64 LYS O O 12.040 12.400 -11.854 1.00 . A A . 64 LYS O 1 1
19 28721 1 1 65 ASP C C 8.965 12.065 -10.610 1.00 . A A . 65 ASP C 1 1
19 28722 1 1 65 ASP CA C 9.333 11.851 -12.075 1.00 . A A . 65 ASP CA 1 1
19 28723 1 1 65 ASP CB C 8.106 11.383 -12.858 1.00 . A A . 65 ASP CB 1 1
19 28724 1 1 65 ASP CG C 8.292 11.513 -14.357 1.00 . A A . 65 ASP CG 1 1
19 28725 1 1 65 ASP H H 10.199 9.944 -12.382 1.00 . A A . 65 ASP H 1 1
19 28726 1 1 65 ASP HA H 9.675 12.788 -12.487 1.00 . A A . 65 ASP HA 1 1
19 28727 1 1 65 ASP HB2 H 7.914 10.345 -12.627 1.00 . A A . 65 ASP HB2 1 1
19 28728 1 1 65 ASP HB3 H 7.252 11.976 -12.566 1.00 . A A . 65 ASP HB3 1 1
19 28729 1 1 65 ASP N N 10.416 10.883 -12.202 1.00 . A A . 65 ASP N 1 1
19 28730 1 1 65 ASP O O 7.893 12.583 -10.297 1.00 . A A . 65 ASP O 1 1
19 28731 1 1 65 ASP OD1 O 8.019 12.606 -14.895 1.00 . A A . 65 ASP OD1 1 1
19 28732 1 1 65 ASP OD2 O 8.709 10.522 -14.992 1.00 . A A . 65 ASP OD2 1 1
19 28733 1 1 66 GLY C C 8.419 11.009 -7.822 1.00 . A A . 66 GLY C 1 1
19 28734 1 1 66 GLY CA C 9.612 11.817 -8.293 1.00 . A A . 66 GLY CA 1 1
19 28735 1 1 66 GLY H H 10.699 11.256 -10.022 1.00 . A A . 66 GLY H 1 1
19 28736 1 1 66 GLY HA2 H 10.488 11.497 -7.748 1.00 . A A . 66 GLY HA2 1 1
19 28737 1 1 66 GLY HA3 H 9.431 12.861 -8.083 1.00 . A A . 66 GLY HA3 1 1
19 28738 1 1 66 GLY N N 9.861 11.662 -9.714 1.00 . A A . 66 GLY N 1 1
19 28739 1 1 66 GLY O O 7.695 11.425 -6.918 1.00 . A A . 66 GLY O 1 1
19 28740 1 1 67 THR C C 7.557 7.541 -7.897 1.00 . A A . 67 THR C 1 1
19 28741 1 1 67 THR CA C 7.096 8.982 -8.080 1.00 . A A . 67 THR CA 1 1
19 28742 1 1 67 THR CB C 5.986 9.023 -9.148 1.00 . A A . 67 THR CB 1 1
19 28743 1 1 67 THR CG2 C 5.114 10.258 -8.975 1.00 . A A . 67 THR CG2 1 1
19 28744 1 1 67 THR H H 8.823 9.572 -9.152 1.00 . A A . 67 THR H 1 1
19 28745 1 1 67 THR HA H 6.683 9.339 -7.148 1.00 . A A . 67 THR HA 1 1
19 28746 1 1 67 THR HB H 5.367 8.145 -9.035 1.00 . A A . 67 THR HB 1 1
19 28747 1 1 67 THR HG1 H 6.798 9.920 -10.706 1.00 . A A . 67 THR HG1 1 1
19 28748 1 1 67 THR HG21 H 5.275 10.931 -9.804 1.00 . A A . 67 THR HG21 1 1
19 28749 1 1 67 THR HG22 H 5.373 10.755 -8.052 1.00 . A A . 67 THR HG22 1 1
19 28750 1 1 67 THR HG23 H 4.076 9.964 -8.947 1.00 . A A . 67 THR HG23 1 1
19 28751 1 1 67 THR N N 8.211 9.849 -8.439 1.00 . A A . 67 THR N 1 1
19 28752 1 1 67 THR O O 8.657 7.174 -8.310 1.00 . A A . 67 THR O 1 1
19 28753 1 1 67 THR OG1 O 6.566 9.022 -10.457 1.00 . A A . 67 THR OG1 1 1
19 28754 1 1 68 TYR C C 5.882 4.421 -7.475 1.00 . A A . 68 TYR C 1 1
19 28755 1 1 68 TYR CA C 7.030 5.326 -7.038 1.00 . A A . 68 TYR CA 1 1
19 28756 1 1 68 TYR CB C 7.340 5.097 -5.558 1.00 . A A . 68 TYR CB 1 1
19 28757 1 1 68 TYR CD1 C 8.448 7.175 -4.646 1.00 . A A . 68 TYR CD1 1 1
19 28758 1 1 68 TYR CD2 C 9.805 5.253 -5.029 1.00 . A A . 68 TYR CD2 1 1
19 28759 1 1 68 TYR CE1 C 9.553 7.872 -4.199 1.00 . A A . 68 TYR CE1 1 1
19 28760 1 1 68 TYR CE2 C 10.916 5.943 -4.583 1.00 . A A . 68 TYR CE2 1 1
19 28761 1 1 68 TYR CG C 8.553 5.856 -5.069 1.00 . A A . 68 TYR CG 1 1
19 28762 1 1 68 TYR CZ C 10.785 7.252 -4.169 1.00 . A A . 68 TYR CZ 1 1
19 28763 1 1 68 TYR H H 5.847 7.079 -6.971 1.00 . A A . 68 TYR H 1 1
19 28764 1 1 68 TYR HA H 7.907 5.083 -7.621 1.00 . A A . 68 TYR HA 1 1
19 28765 1 1 68 TYR HB2 H 6.494 5.410 -4.967 1.00 . A A . 68 TYR HB2 1 1
19 28766 1 1 68 TYR HB3 H 7.519 4.044 -5.393 1.00 . A A . 68 TYR HB3 1 1
19 28767 1 1 68 TYR HD1 H 7.481 7.658 -4.670 1.00 . A A . 68 TYR HD1 1 1
19 28768 1 1 68 TYR HD2 H 9.904 4.228 -5.354 1.00 . A A . 68 TYR HD2 1 1
19 28769 1 1 68 TYR HE1 H 9.451 8.897 -3.874 1.00 . A A . 68 TYR HE1 1 1
19 28770 1 1 68 TYR HE2 H 11.880 5.457 -4.559 1.00 . A A . 68 TYR HE2 1 1
19 28771 1 1 68 TYR HH H 12.188 7.565 -2.893 1.00 . A A . 68 TYR HH 1 1
19 28772 1 1 68 TYR N N 6.709 6.728 -7.277 1.00 . A A . 68 TYR N 1 1
19 28773 1 1 68 TYR O O 4.727 4.649 -7.115 1.00 . A A . 68 TYR O 1 1
19 28774 1 1 68 TYR OH O 11.888 7.943 -3.723 1.00 . A A . 68 TYR OH 1 1
19 28775 1 1 69 ALA C C 5.105 1.239 -7.820 1.00 . A A . 69 ALA C 1 1
19 28776 1 1 69 ALA CA C 5.206 2.454 -8.737 1.00 . A A . 69 ALA CA 1 1
19 28777 1 1 69 ALA CB C 5.534 2.019 -10.158 1.00 . A A . 69 ALA CB 1 1
19 28778 1 1 69 ALA H H 7.147 3.266 -8.506 1.00 . A A . 69 ALA H 1 1
19 28779 1 1 69 ALA HA H 4.252 2.961 -8.752 1.00 . A A . 69 ALA HA 1 1
19 28780 1 1 69 ALA HB1 H 4.820 2.457 -10.841 1.00 . A A . 69 ALA HB1 1 1
19 28781 1 1 69 ALA HB2 H 6.529 2.349 -10.415 1.00 . A A . 69 ALA HB2 1 1
19 28782 1 1 69 ALA HB3 H 5.482 0.942 -10.225 1.00 . A A . 69 ALA HB3 1 1
19 28783 1 1 69 ALA N N 6.209 3.395 -8.253 1.00 . A A . 69 ALA N 1 1
19 28784 1 1 69 ALA O O 5.877 0.289 -7.944 1.00 . A A . 69 ALA O 1 1
19 28785 1 1 70 VAL C C 2.855 -0.766 -6.448 1.00 . A A . 70 VAL C 1 1
19 28786 1 1 70 VAL CA C 3.946 0.180 -5.960 1.00 . A A . 70 VAL CA 1 1
19 28787 1 1 70 VAL CB C 3.570 0.701 -4.559 1.00 . A A . 70 VAL CB 1 1
19 28788 1 1 70 VAL CG1 C 3.041 -0.432 -3.693 1.00 . A A . 70 VAL CG1 1 1
19 28789 1 1 70 VAL CG2 C 4.767 1.371 -3.902 1.00 . A A . 70 VAL CG2 1 1
19 28790 1 1 70 VAL H H 3.564 2.063 -6.848 1.00 . A A . 70 VAL H 1 1
19 28791 1 1 70 VAL HA H 4.875 -0.367 -5.880 1.00 . A A . 70 VAL HA 1 1
19 28792 1 1 70 VAL HB H 2.787 1.437 -4.669 1.00 . A A . 70 VAL HB 1 1
19 28793 1 1 70 VAL HG11 H 1.969 -0.499 -3.805 1.00 . A A . 70 VAL HG11 1 1
19 28794 1 1 70 VAL HG12 H 3.495 -1.363 -3.999 1.00 . A A . 70 VAL HG12 1 1
19 28795 1 1 70 VAL HG13 H 3.282 -0.236 -2.659 1.00 . A A . 70 VAL HG13 1 1
19 28796 1 1 70 VAL HG21 H 5.271 1.996 -4.624 1.00 . A A . 70 VAL HG21 1 1
19 28797 1 1 70 VAL HG22 H 4.430 1.978 -3.074 1.00 . A A . 70 VAL HG22 1 1
19 28798 1 1 70 VAL HG23 H 5.449 0.617 -3.540 1.00 . A A . 70 VAL HG23 1 1
19 28799 1 1 70 VAL N N 4.149 1.278 -6.898 1.00 . A A . 70 VAL N 1 1
19 28800 1 1 70 VAL O O 1.829 -0.331 -6.973 1.00 . A A . 70 VAL O 1 1
19 28801 1 1 71 THR C C 2.109 -4.258 -5.736 1.00 . A A . 71 THR C 1 1
19 28802 1 1 71 THR CA C 2.120 -3.073 -6.694 1.00 . A A . 71 THR CA 1 1
19 28803 1 1 71 THR CB C 2.425 -3.580 -8.117 1.00 . A A . 71 THR CB 1 1
19 28804 1 1 71 THR CG2 C 1.162 -4.096 -8.790 1.00 . A A . 71 THR CG2 1 1
19 28805 1 1 71 THR H H 3.919 -2.348 -5.847 1.00 . A A . 71 THR H 1 1
19 28806 1 1 71 THR HA H 1.140 -2.617 -6.700 1.00 . A A . 71 THR HA 1 1
19 28807 1 1 71 THR HB H 3.136 -4.390 -8.048 1.00 . A A . 71 THR HB 1 1
19 28808 1 1 71 THR HG1 H 2.519 -1.707 -8.729 1.00 . A A . 71 THR HG1 1 1
19 28809 1 1 71 THR HG21 H 0.391 -3.342 -8.735 1.00 . A A . 71 THR HG21 1 1
19 28810 1 1 71 THR HG22 H 0.827 -4.992 -8.287 1.00 . A A . 71 THR HG22 1 1
19 28811 1 1 71 THR HG23 H 1.373 -4.321 -9.824 1.00 . A A . 71 THR HG23 1 1
19 28812 1 1 71 THR N N 3.082 -2.064 -6.271 1.00 . A A . 71 THR N 1 1
19 28813 1 1 71 THR O O 3.147 -4.645 -5.200 1.00 . A A . 71 THR O 1 1
19 28814 1 1 71 THR OG1 O 2.992 -2.525 -8.901 1.00 . A A . 71 THR OG1 1 1
19 28815 1 1 72 TYR C C -0.093 -7.051 -5.260 1.00 . A A . 72 TYR C 1 1
19 28816 1 1 72 TYR CA C 0.783 -5.973 -4.630 1.00 . A A . 72 TYR CA 1 1
19 28817 1 1 72 TYR CB C 0.183 -5.528 -3.296 1.00 . A A . 72 TYR CB 1 1
19 28818 1 1 72 TYR CD1 C -2.162 -6.462 -3.218 1.00 . A A . 72 TYR CD1 1 1
19 28819 1 1 72 TYR CD2 C -1.897 -4.107 -3.479 1.00 . A A . 72 TYR CD2 1 1
19 28820 1 1 72 TYR CE1 C -3.535 -6.316 -3.252 1.00 . A A . 72 TYR CE1 1 1
19 28821 1 1 72 TYR CE2 C -3.269 -3.952 -3.513 1.00 . A A . 72 TYR CE2 1 1
19 28822 1 1 72 TYR CG C -1.319 -5.363 -3.332 1.00 . A A . 72 TYR CG 1 1
19 28823 1 1 72 TYR CZ C -4.084 -5.059 -3.399 1.00 . A A . 72 TYR CZ 1 1
19 28824 1 1 72 TYR H H 0.137 -4.479 -5.982 1.00 . A A . 72 TYR H 1 1
19 28825 1 1 72 TYR HA H 1.767 -6.383 -4.452 1.00 . A A . 72 TYR HA 1 1
19 28826 1 1 72 TYR HB2 H 0.417 -6.262 -2.540 1.00 . A A . 72 TYR HB2 1 1
19 28827 1 1 72 TYR HB3 H 0.615 -4.578 -3.014 1.00 . A A . 72 TYR HB3 1 1
19 28828 1 1 72 TYR HD1 H -1.728 -7.445 -3.103 1.00 . A A . 72 TYR HD1 1 1
19 28829 1 1 72 TYR HD2 H -1.256 -3.242 -3.568 1.00 . A A . 72 TYR HD2 1 1
19 28830 1 1 72 TYR HE1 H -4.173 -7.182 -3.163 1.00 . A A . 72 TYR HE1 1 1
19 28831 1 1 72 TYR HE2 H -3.699 -2.968 -3.628 1.00 . A A . 72 TYR HE2 1 1
19 28832 1 1 72 TYR HH H -5.703 -4.152 -2.897 1.00 . A A . 72 TYR HH 1 1
19 28833 1 1 72 TYR N N 0.929 -4.832 -5.526 1.00 . A A . 72 TYR N 1 1
19 28834 1 1 72 TYR O O -1.181 -6.768 -5.763 1.00 . A A . 72 TYR O 1 1
19 28835 1 1 72 TYR OH O -5.451 -4.909 -3.432 1.00 . A A . 72 TYR OH 1 1
19 28836 1 1 73 VAL C C -0.824 -10.365 -4.700 1.00 . A A . 73 VAL C 1 1
19 28837 1 1 73 VAL CA C -0.351 -9.412 -5.792 1.00 . A A . 73 VAL CA 1 1
19 28838 1 1 73 VAL CB C 0.505 -10.195 -6.806 1.00 . A A . 73 VAL CB 1 1
19 28839 1 1 73 VAL CG1 C -0.231 -11.440 -7.278 1.00 . A A . 73 VAL CG1 1 1
19 28840 1 1 73 VAL CG2 C 0.880 -9.308 -7.983 1.00 . A A . 73 VAL CG2 1 1
19 28841 1 1 73 VAL H H 1.260 -8.453 -4.812 1.00 . A A . 73 VAL H 1 1
19 28842 1 1 73 VAL HA H -1.213 -9.018 -6.310 1.00 . A A . 73 VAL HA 1 1
19 28843 1 1 73 VAL HB H 1.414 -10.507 -6.313 1.00 . A A . 73 VAL HB 1 1
19 28844 1 1 73 VAL HG11 H 0.125 -12.298 -6.728 1.00 . A A . 73 VAL HG11 1 1
19 28845 1 1 73 VAL HG12 H -1.291 -11.317 -7.111 1.00 . A A . 73 VAL HG12 1 1
19 28846 1 1 73 VAL HG13 H -0.047 -11.587 -8.332 1.00 . A A . 73 VAL HG13 1 1
19 28847 1 1 73 VAL HG21 H 1.246 -8.360 -7.616 1.00 . A A . 73 VAL HG21 1 1
19 28848 1 1 73 VAL HG22 H 1.652 -9.790 -8.566 1.00 . A A . 73 VAL HG22 1 1
19 28849 1 1 73 VAL HG23 H 0.011 -9.144 -8.602 1.00 . A A . 73 VAL HG23 1 1
19 28850 1 1 73 VAL N N 0.388 -8.290 -5.227 1.00 . A A . 73 VAL N 1 1
19 28851 1 1 73 VAL O O -0.067 -11.195 -4.195 1.00 . A A . 73 VAL O 1 1
19 28852 1 1 74 PRO C C -2.875 -12.535 -3.743 1.00 . A A . 74 PRO C 1 1
19 28853 1 1 74 PRO CA C -2.710 -11.089 -3.289 1.00 . A A . 74 PRO CA 1 1
19 28854 1 1 74 PRO CB C -4.077 -10.442 -3.057 1.00 . A A . 74 PRO CB 1 1
19 28855 1 1 74 PRO CD C -3.066 -9.278 -4.884 1.00 . A A . 74 PRO CD 1 1
19 28856 1 1 74 PRO CG C -4.387 -9.742 -4.335 1.00 . A A . 74 PRO CG 1 1
19 28857 1 1 74 PRO HA H -2.137 -11.063 -2.373 1.00 . A A . 74 PRO HA 1 1
19 28858 1 1 74 PRO HB2 H -4.808 -11.207 -2.838 1.00 . A A . 74 PRO HB2 1 1
19 28859 1 1 74 PRO HB3 H -4.016 -9.748 -2.232 1.00 . A A . 74 PRO HB3 1 1
19 28860 1 1 74 PRO HD2 H -3.070 -9.319 -5.963 1.00 . A A . 74 PRO HD2 1 1
19 28861 1 1 74 PRO HD3 H -2.845 -8.277 -4.543 1.00 . A A . 74 PRO HD3 1 1
19 28862 1 1 74 PRO HG2 H -4.860 -10.425 -5.023 1.00 . A A . 74 PRO HG2 1 1
19 28863 1 1 74 PRO HG3 H -5.030 -8.895 -4.143 1.00 . A A . 74 PRO HG3 1 1
19 28864 1 1 74 PRO N N -2.106 -10.246 -4.325 1.00 . A A . 74 PRO N 1 1
19 28865 1 1 74 PRO O O -3.579 -12.816 -4.714 1.00 . A A . 74 PRO O 1 1
19 28866 1 1 75 LEU C C -3.648 -15.453 -2.956 1.00 . A A . 75 LEU C 1 1
19 28867 1 1 75 LEU CA C -2.299 -14.870 -3.364 1.00 . A A . 75 LEU CA 1 1
19 28868 1 1 75 LEU CB C -1.170 -15.635 -2.671 1.00 . A A . 75 LEU CB 1 1
19 28869 1 1 75 LEU CD1 C 1.280 -16.004 -2.290 1.00 . A A . 75 LEU CD1 1 1
19 28870 1 1 75 LEU CD2 C 0.377 -15.938 -4.621 1.00 . A A . 75 LEU CD2 1 1
19 28871 1 1 75 LEU CG C 0.240 -15.385 -3.210 1.00 . A A . 75 LEU CG 1 1
19 28872 1 1 75 LEU H H -1.678 -13.167 -2.271 1.00 . A A . 75 LEU H 1 1
19 28873 1 1 75 LEU HA H -2.186 -14.968 -4.433 1.00 . A A . 75 LEU HA 1 1
19 28874 1 1 75 LEU HB2 H -1.177 -15.362 -1.627 1.00 . A A . 75 LEU HB2 1 1
19 28875 1 1 75 LEU HB3 H -1.379 -16.691 -2.767 1.00 . A A . 75 LEU HB3 1 1
19 28876 1 1 75 LEU HD11 H 1.797 -16.795 -2.812 1.00 . A A . 75 LEU HD11 1 1
19 28877 1 1 75 LEU HD12 H 0.793 -16.408 -1.415 1.00 . A A . 75 LEU HD12 1 1
19 28878 1 1 75 LEU HD13 H 1.990 -15.247 -1.989 1.00 . A A . 75 LEU HD13 1 1
19 28879 1 1 75 LEU HD21 H 1.416 -16.146 -4.827 1.00 . A A . 75 LEU HD21 1 1
19 28880 1 1 75 LEU HD22 H 0.008 -15.211 -5.330 1.00 . A A . 75 LEU HD22 1 1
19 28881 1 1 75 LEU HD23 H -0.197 -16.849 -4.708 1.00 . A A . 75 LEU HD23 1 1
19 28882 1 1 75 LEU HG H 0.420 -14.320 -3.249 1.00 . A A . 75 LEU HG 1 1
19 28883 1 1 75 LEU N N -2.223 -13.451 -3.034 1.00 . A A . 75 LEU N 1 1
19 28884 1 1 75 LEU O O -4.176 -16.347 -3.618 1.00 . A A . 75 LEU O 1 1
19 28885 1 1 76 THR C C -6.480 -14.254 -1.234 1.00 . A A . 76 THR C 1 1
19 28886 1 1 76 THR CA C -5.491 -15.406 -1.368 1.00 . A A . 76 THR CA 1 1
19 28887 1 1 76 THR CB C -5.348 -16.106 -0.003 1.00 . A A . 76 THR CB 1 1
19 28888 1 1 76 THR CG2 C -4.558 -15.242 0.968 1.00 . A A . 76 THR CG2 1 1
19 28889 1 1 76 THR H H -3.734 -14.228 -1.379 1.00 . A A . 76 THR H 1 1
19 28890 1 1 76 THR HA H -5.881 -16.122 -2.077 1.00 . A A . 76 THR HA 1 1
19 28891 1 1 76 THR HB H -4.817 -17.037 -0.147 1.00 . A A . 76 THR HB 1 1
19 28892 1 1 76 THR HG1 H -6.578 -16.456 1.498 1.00 . A A . 76 THR HG1 1 1
19 28893 1 1 76 THR HG21 H -4.970 -14.243 0.978 1.00 . A A . 76 THR HG21 1 1
19 28894 1 1 76 THR HG22 H -3.525 -15.202 0.657 1.00 . A A . 76 THR HG22 1 1
19 28895 1 1 76 THR HG23 H -4.620 -15.666 1.959 1.00 . A A . 76 THR HG23 1 1
19 28896 1 1 76 THR N N -4.203 -14.938 -1.863 1.00 . A A . 76 THR N 1 1
19 28897 1 1 76 THR O O -6.085 -13.096 -1.102 1.00 . A A . 76 THR O 1 1
19 28898 1 1 76 THR OG1 O -6.642 -16.386 0.543 1.00 . A A . 76 THR OG1 1 1
19 28899 1 1 77 ALA C C -9.182 -13.334 0.315 1.00 . A A . 77 ALA C 1 1
19 28900 1 1 77 ALA CA C -8.814 -13.571 -1.146 1.00 . A A . 77 ALA CA 1 1
19 28901 1 1 77 ALA CB C -10.043 -13.988 -1.941 1.00 . A A . 77 ALA CB 1 1
19 28902 1 1 77 ALA H H -8.022 -15.520 -1.373 1.00 . A A . 77 ALA H 1 1
19 28903 1 1 77 ALA HA H -8.439 -12.649 -1.566 1.00 . A A . 77 ALA HA 1 1
19 28904 1 1 77 ALA HB1 H -10.352 -13.171 -2.578 1.00 . A A . 77 ALA HB1 1 1
19 28905 1 1 77 ALA HB2 H -9.805 -14.848 -2.547 1.00 . A A . 77 ALA HB2 1 1
19 28906 1 1 77 ALA HB3 H -10.844 -14.237 -1.261 1.00 . A A . 77 ALA HB3 1 1
19 28907 1 1 77 ALA N N -7.769 -14.580 -1.267 1.00 . A A . 77 ALA N 1 1
19 28908 1 1 77 ALA O O -9.159 -14.257 1.129 1.00 . A A . 77 ALA O 1 1
19 28909 1 1 78 GLY C C -9.463 -10.353 2.391 1.00 . A A . 78 GLY C 1 1
19 28910 1 1 78 GLY CA C -9.889 -11.755 2.004 1.00 . A A . 78 GLY CA 1 1
19 28911 1 1 78 GLY H H -9.523 -11.396 -0.050 1.00 . A A . 78 GLY H 1 1
19 28912 1 1 78 GLY HA2 H -10.960 -11.836 2.107 1.00 . A A . 78 GLY HA2 1 1
19 28913 1 1 78 GLY HA3 H -9.418 -12.459 2.675 1.00 . A A . 78 GLY HA3 1 1
19 28914 1 1 78 GLY N N -9.522 -12.091 0.641 1.00 . A A . 78 GLY N 1 1
19 28915 1 1 78 GLY O O -8.871 -9.633 1.587 1.00 . A A . 78 GLY O 1 1
19 28916 1 1 79 MET C C -7.898 -8.485 4.228 1.00 . A A . 79 MET C 1 1
19 28917 1 1 79 MET CA C -9.411 -8.636 4.115 1.00 . A A . 79 MET CA 1 1
19 28918 1 1 79 MET CB C -10.064 -8.380 5.475 1.00 . A A . 79 MET CB 1 1
19 28919 1 1 79 MET CE C -10.319 -5.617 3.996 1.00 . A A . 79 MET CE 1 1
19 28920 1 1 79 MET CG C -11.439 -7.741 5.379 1.00 . A A . 79 MET CG 1 1
19 28921 1 1 79 MET H H -10.240 -10.581 4.220 1.00 . A A . 79 MET H 1 1
19 28922 1 1 79 MET HA H -9.782 -7.911 3.407 1.00 . A A . 79 MET HA 1 1
19 28923 1 1 79 MET HB2 H -10.164 -9.321 5.996 1.00 . A A . 79 MET HB2 1 1
19 28924 1 1 79 MET HB3 H -9.426 -7.726 6.050 1.00 . A A . 79 MET HB3 1 1
19 28925 1 1 79 MET HE1 H -10.695 -6.152 3.137 1.00 . A A . 79 MET HE1 1 1
19 28926 1 1 79 MET HE2 H -10.313 -4.557 3.786 1.00 . A A . 79 MET HE2 1 1
19 28927 1 1 79 MET HE3 H -9.313 -5.946 4.214 1.00 . A A . 79 MET HE3 1 1
19 28928 1 1 79 MET HG2 H -11.903 -8.053 4.456 1.00 . A A . 79 MET HG2 1 1
19 28929 1 1 79 MET HG3 H -12.037 -8.079 6.212 1.00 . A A . 79 MET HG3 1 1
19 28930 1 1 79 MET N N -9.767 -9.962 3.625 1.00 . A A . 79 MET N 1 1
19 28931 1 1 79 MET O O -7.232 -9.286 4.885 1.00 . A A . 79 MET O 1 1
19 28932 1 1 79 MET SD S -11.371 -5.939 5.409 1.00 . A A . 79 MET SD 1 1
19 28933 1 1 80 TYR C C -5.607 -5.952 4.423 1.00 . A A . 80 TYR C 1 1
19 28934 1 1 80 TYR CA C -5.925 -7.202 3.609 1.00 . A A . 80 TYR CA 1 1
19 28935 1 1 80 TYR CB C -5.387 -7.048 2.186 1.00 . A A . 80 TYR CB 1 1
19 28936 1 1 80 TYR CD1 C -5.832 -9.203 0.947 1.00 . A A . 80 TYR CD1 1 1
19 28937 1 1 80 TYR CD2 C -3.591 -8.725 1.603 1.00 . A A . 80 TYR CD2 1 1
19 28938 1 1 80 TYR CE1 C -5.418 -10.394 0.382 1.00 . A A . 80 TYR CE1 1 1
19 28939 1 1 80 TYR CE2 C -3.168 -9.913 1.039 1.00 . A A . 80 TYR CE2 1 1
19 28940 1 1 80 TYR CG C -4.929 -8.350 1.568 1.00 . A A . 80 TYR CG 1 1
19 28941 1 1 80 TYR CZ C -4.085 -10.744 0.430 1.00 . A A . 80 TYR CZ 1 1
19 28942 1 1 80 TYR H H -7.943 -6.852 3.077 1.00 . A A . 80 TYR H 1 1
19 28943 1 1 80 TYR HA H -5.447 -8.052 4.074 1.00 . A A . 80 TYR HA 1 1
19 28944 1 1 80 TYR HB2 H -6.163 -6.639 1.558 1.00 . A A . 80 TYR HB2 1 1
19 28945 1 1 80 TYR HB3 H -4.545 -6.372 2.198 1.00 . A A . 80 TYR HB3 1 1
19 28946 1 1 80 TYR HD1 H -6.876 -8.926 0.911 1.00 . A A . 80 TYR HD1 1 1
19 28947 1 1 80 TYR HD2 H -2.875 -8.072 2.081 1.00 . A A . 80 TYR HD2 1 1
19 28948 1 1 80 TYR HE1 H -6.136 -11.044 -0.095 1.00 . A A . 80 TYR HE1 1 1
19 28949 1 1 80 TYR HE2 H -2.124 -10.188 1.077 1.00 . A A . 80 TYR HE2 1 1
19 28950 1 1 80 TYR HH H -3.740 -11.871 -1.089 1.00 . A A . 80 TYR HH 1 1
19 28951 1 1 80 TYR N N -7.361 -7.456 3.584 1.00 . A A . 80 TYR N 1 1
19 28952 1 1 80 TYR O O -6.453 -5.072 4.589 1.00 . A A . 80 TYR O 1 1
19 28953 1 1 80 TYR OH O -3.668 -11.928 -0.133 1.00 . A A . 80 TYR OH 1 1
19 28954 1 1 81 THR C C -2.699 -4.095 5.135 1.00 . A A . 81 THR C 1 1
19 28955 1 1 81 THR CA C -3.948 -4.738 5.727 1.00 . A A . 81 THR CA 1 1
19 28956 1 1 81 THR CB C -3.661 -5.147 7.184 1.00 . A A . 81 THR CB 1 1
19 28957 1 1 81 THR CG2 C -3.337 -3.927 8.034 1.00 . A A . 81 THR CG2 1 1
19 28958 1 1 81 THR H H -3.751 -6.612 4.763 1.00 . A A . 81 THR H 1 1
19 28959 1 1 81 THR HA H -4.748 -4.012 5.730 1.00 . A A . 81 THR HA 1 1
19 28960 1 1 81 THR HB H -2.808 -5.811 7.194 1.00 . A A . 81 THR HB 1 1
19 28961 1 1 81 THR HG1 H -5.590 -5.539 7.287 1.00 . A A . 81 THR HG1 1 1
19 28962 1 1 81 THR HG21 H -2.281 -3.917 8.261 1.00 . A A . 81 THR HG21 1 1
19 28963 1 1 81 THR HG22 H -3.903 -3.969 8.953 1.00 . A A . 81 THR HG22 1 1
19 28964 1 1 81 THR HG23 H -3.597 -3.031 7.491 1.00 . A A . 81 THR HG23 1 1
19 28965 1 1 81 THR N N -4.380 -5.879 4.930 1.00 . A A . 81 THR N 1 1
19 28966 1 1 81 THR O O -1.576 -4.466 5.478 1.00 . A A . 81 THR O 1 1
19 28967 1 1 81 THR OG1 O -4.792 -5.831 7.733 1.00 . A A . 81 THR OG1 1 1
19 28968 1 1 82 LEU C C -1.034 -1.573 4.614 1.00 . A A . 82 LEU C 1 1
19 28969 1 1 82 LEU CA C -1.790 -2.433 3.606 1.00 . A A . 82 LEU CA 1 1
19 28970 1 1 82 LEU CB C -2.302 -1.561 2.458 1.00 . A A . 82 LEU CB 1 1
19 28971 1 1 82 LEU CD1 C -3.953 -1.172 0.612 1.00 . A A . 82 LEU CD1 1 1
19 28972 1 1 82 LEU CD2 C -2.670 -3.317 0.706 1.00 . A A . 82 LEU CD2 1 1
19 28973 1 1 82 LEU CG C -3.323 -2.213 1.525 1.00 . A A . 82 LEU CG 1 1
19 28974 1 1 82 LEU H H -3.819 -2.877 4.013 1.00 . A A . 82 LEU H 1 1
19 28975 1 1 82 LEU HA H -1.117 -3.178 3.210 1.00 . A A . 82 LEU HA 1 1
19 28976 1 1 82 LEU HB2 H -2.760 -0.684 2.887 1.00 . A A . 82 LEU HB2 1 1
19 28977 1 1 82 LEU HB3 H -1.449 -1.266 1.863 1.00 . A A . 82 LEU HB3 1 1
19 28978 1 1 82 LEU HD11 H -4.747 -0.664 1.139 1.00 . A A . 82 LEU HD11 1 1
19 28979 1 1 82 LEU HD12 H -4.355 -1.657 -0.265 1.00 . A A . 82 LEU HD12 1 1
19 28980 1 1 82 LEU HD13 H -3.202 -0.454 0.313 1.00 . A A . 82 LEU HD13 1 1
19 28981 1 1 82 LEU HD21 H -1.650 -3.453 1.036 1.00 . A A . 82 LEU HD21 1 1
19 28982 1 1 82 LEU HD22 H -2.676 -3.042 -0.339 1.00 . A A . 82 LEU HD22 1 1
19 28983 1 1 82 LEU HD23 H -3.218 -4.237 0.840 1.00 . A A . 82 LEU HD23 1 1
19 28984 1 1 82 LEU HG H -4.111 -2.657 2.117 1.00 . A A . 82 LEU HG 1 1
19 28985 1 1 82 LEU N N -2.902 -3.129 4.246 1.00 . A A . 82 LEU N 1 1
19 28986 1 1 82 LEU O O -1.626 -0.749 5.313 1.00 . A A . 82 LEU O 1 1
19 28987 1 1 83 THR C C 2.242 -0.297 4.864 1.00 . A A . 83 THR C 1 1
19 28988 1 1 83 THR CA C 1.117 -1.011 5.604 1.00 . A A . 83 THR CA 1 1
19 28989 1 1 83 THR CB C 1.727 -1.921 6.687 1.00 . A A . 83 THR CB 1 1
19 28990 1 1 83 THR CG2 C 2.454 -1.098 7.739 1.00 . A A . 83 THR CG2 1 1
19 28991 1 1 83 THR H H 0.693 -2.439 4.101 1.00 . A A . 83 THR H 1 1
19 28992 1 1 83 THR HA H 0.495 -0.274 6.092 1.00 . A A . 83 THR HA 1 1
19 28993 1 1 83 THR HB H 2.438 -2.587 6.218 1.00 . A A . 83 THR HB 1 1
19 28994 1 1 83 THR HG1 H 0.963 -3.623 7.328 1.00 . A A . 83 THR HG1 1 1
19 28995 1 1 83 THR HG21 H 2.071 -1.345 8.718 1.00 . A A . 83 THR HG21 1 1
19 28996 1 1 83 THR HG22 H 2.297 -0.047 7.546 1.00 . A A . 83 THR HG22 1 1
19 28997 1 1 83 THR HG23 H 3.510 -1.317 7.701 1.00 . A A . 83 THR HG23 1 1
19 28998 1 1 83 THR N N 0.279 -1.769 4.683 1.00 . A A . 83 THR N 1 1
19 28999 1 1 83 THR O O 3.235 -0.915 4.479 1.00 . A A . 83 THR O 1 1
19 29000 1 1 83 THR OG1 O 0.699 -2.699 7.309 1.00 . A A . 83 THR OG1 1 1
19 29001 1 1 84 MET C C 3.817 2.724 4.947 1.00 . A A . 84 MET C 1 1
19 29002 1 1 84 MET CA C 3.085 1.805 3.974 1.00 . A A . 84 MET CA 1 1
19 29003 1 1 84 MET CB C 2.433 2.634 2.865 1.00 . A A . 84 MET CB 1 1
19 29004 1 1 84 MET CE C 2.160 3.100 -0.543 1.00 . A A . 84 MET CE 1 1
19 29005 1 1 84 MET CG C 3.433 3.269 1.913 1.00 . A A . 84 MET CG 1 1
19 29006 1 1 84 MET H H 1.268 1.444 4.997 1.00 . A A . 84 MET H 1 1
19 29007 1 1 84 MET HA H 3.799 1.127 3.531 1.00 . A A . 84 MET HA 1 1
19 29008 1 1 84 MET HB2 H 1.778 1.994 2.292 1.00 . A A . 84 MET HB2 1 1
19 29009 1 1 84 MET HB3 H 1.848 3.422 3.317 1.00 . A A . 84 MET HB3 1 1
19 29010 1 1 84 MET HE1 H 3.042 2.687 -1.010 1.00 . A A . 84 MET HE1 1 1
19 29011 1 1 84 MET HE2 H 1.604 2.310 -0.062 1.00 . A A . 84 MET HE2 1 1
19 29012 1 1 84 MET HE3 H 1.542 3.570 -1.295 1.00 . A A . 84 MET HE3 1 1
19 29013 1 1 84 MET HG2 H 4.124 3.869 2.485 1.00 . A A . 84 MET HG2 1 1
19 29014 1 1 84 MET HG3 H 3.974 2.484 1.406 1.00 . A A . 84 MET HG3 1 1
19 29015 1 1 84 MET N N 2.081 1.007 4.667 1.00 . A A . 84 MET N 1 1
19 29016 1 1 84 MET O O 3.196 3.524 5.648 1.00 . A A . 84 MET O 1 1
19 29017 1 1 84 MET SD S 2.644 4.319 0.677 1.00 . A A . 84 MET SD 1 1
19 29018 1 1 85 LYS C C 7.034 4.165 5.090 1.00 . A A . 85 LYS C 1 1
19 29019 1 1 85 LYS CA C 5.956 3.423 5.874 1.00 . A A . 85 LYS CA 1 1
19 29020 1 1 85 LYS CB C 6.605 2.553 6.953 1.00 . A A . 85 LYS CB 1 1
19 29021 1 1 85 LYS CD C 6.546 2.136 9.430 1.00 . A A . 85 LYS CD 1 1
19 29022 1 1 85 LYS CE C 5.810 1.282 10.450 1.00 . A A . 85 LYS CE 1 1
19 29023 1 1 85 LYS CG C 5.721 2.333 8.169 1.00 . A A . 85 LYS CG 1 1
19 29024 1 1 85 LYS H H 5.577 1.947 4.405 1.00 . A A . 85 LYS H 1 1
19 29025 1 1 85 LYS HA H 5.310 4.146 6.347 1.00 . A A . 85 LYS HA 1 1
19 29026 1 1 85 LYS HB2 H 6.842 1.589 6.527 1.00 . A A . 85 LYS HB2 1 1
19 29027 1 1 85 LYS HB3 H 7.519 3.027 7.280 1.00 . A A . 85 LYS HB3 1 1
19 29028 1 1 85 LYS HD2 H 7.474 1.647 9.170 1.00 . A A . 85 LYS HD2 1 1
19 29029 1 1 85 LYS HD3 H 6.757 3.102 9.866 1.00 . A A . 85 LYS HD3 1 1
19 29030 1 1 85 LYS HE2 H 4.853 1.735 10.656 1.00 . A A . 85 LYS HE2 1 1
19 29031 1 1 85 LYS HE3 H 5.660 0.297 10.034 1.00 . A A . 85 LYS HE3 1 1
19 29032 1 1 85 LYS HG2 H 5.083 3.194 8.300 1.00 . A A . 85 LYS HG2 1 1
19 29033 1 1 85 LYS HG3 H 5.113 1.454 8.007 1.00 . A A . 85 LYS HG3 1 1
19 29034 1 1 85 LYS HZ1 H 7.572 0.955 11.523 1.00 . A A . 85 LYS HZ1 1 1
19 29035 1 1 85 LYS HZ2 H 6.181 0.387 12.301 1.00 . A A . 85 LYS HZ2 1 1
19 29036 1 1 85 LYS HZ3 H 6.511 2.046 12.264 1.00 . A A . 85 LYS HZ3 1 1
19 29037 1 1 85 LYS N N 5.139 2.603 4.987 1.00 . A A . 85 LYS N 1 1
19 29038 1 1 85 LYS NZ N 6.572 1.159 11.724 1.00 . A A . 85 LYS NZ 1 1
19 29039 1 1 85 LYS O O 7.894 3.548 4.462 1.00 . A A . 85 LYS O 1 1
19 29040 1 1 86 TYR C C 8.944 6.947 5.397 1.00 . A A . 86 TYR C 1 1
19 29041 1 1 86 TYR CA C 7.952 6.318 4.424 1.00 . A A . 86 TYR CA 1 1
19 29042 1 1 86 TYR CB C 7.238 7.413 3.629 1.00 . A A . 86 TYR CB 1 1
19 29043 1 1 86 TYR CD1 C 8.987 9.038 2.808 1.00 . A A . 86 TYR CD1 1 1
19 29044 1 1 86 TYR CD2 C 7.989 7.565 1.222 1.00 . A A . 86 TYR CD2 1 1
19 29045 1 1 86 TYR CE1 C 9.764 9.593 1.809 1.00 . A A . 86 TYR CE1 1 1
19 29046 1 1 86 TYR CE2 C 8.763 8.113 0.218 1.00 . A A . 86 TYR CE2 1 1
19 29047 1 1 86 TYR CG C 8.087 8.016 2.533 1.00 . A A . 86 TYR CG 1 1
19 29048 1 1 86 TYR CZ C 9.649 9.127 0.517 1.00 . A A . 86 TYR CZ 1 1
19 29049 1 1 86 TYR H H 6.271 5.926 5.649 1.00 . A A . 86 TYR H 1 1
19 29050 1 1 86 TYR HA H 8.491 5.682 3.738 1.00 . A A . 86 TYR HA 1 1
19 29051 1 1 86 TYR HB2 H 6.353 6.997 3.171 1.00 . A A . 86 TYR HB2 1 1
19 29052 1 1 86 TYR HB3 H 6.950 8.207 4.301 1.00 . A A . 86 TYR HB3 1 1
19 29053 1 1 86 TYR HD1 H 9.075 9.402 3.821 1.00 . A A . 86 TYR HD1 1 1
19 29054 1 1 86 TYR HD2 H 7.293 6.771 0.992 1.00 . A A . 86 TYR HD2 1 1
19 29055 1 1 86 TYR HE1 H 10.458 10.387 2.043 1.00 . A A . 86 TYR HE1 1 1
19 29056 1 1 86 TYR HE2 H 8.673 7.748 -0.794 1.00 . A A . 86 TYR HE2 1 1
19 29057 1 1 86 TYR HH H 10.999 10.345 -0.107 1.00 . A A . 86 TYR HH 1 1
19 29058 1 1 86 TYR N N 6.981 5.492 5.132 1.00 . A A . 86 TYR N 1 1
19 29059 1 1 86 TYR O O 8.565 7.717 6.278 1.00 . A A . 86 TYR O 1 1
19 29060 1 1 86 TYR OH O 10.421 9.677 -0.481 1.00 . A A . 86 TYR OH 1 1
19 29061 1 1 87 GLY C C 11.089 6.700 7.537 1.00 . A A . 87 GLY C 1 1
19 29062 1 1 87 GLY CA C 11.249 7.152 6.099 1.00 . A A . 87 GLY CA 1 1
19 29063 1 1 87 GLY H H 10.465 5.993 4.510 1.00 . A A . 87 GLY H 1 1
19 29064 1 1 87 GLY HA2 H 12.215 6.832 5.737 1.00 . A A . 87 GLY HA2 1 1
19 29065 1 1 87 GLY HA3 H 11.203 8.230 6.066 1.00 . A A . 87 GLY HA3 1 1
19 29066 1 1 87 GLY N N 10.220 6.612 5.229 1.00 . A A . 87 GLY N 1 1
19 29067 1 1 87 GLY O O 11.401 7.442 8.467 1.00 . A A . 87 GLY O 1 1
19 29068 1 1 88 GLY C C 9.155 5.495 9.721 1.00 . A A . 88 GLY C 1 1
19 29069 1 1 88 GLY CA C 10.404 4.949 9.058 1.00 . A A . 88 GLY CA 1 1
19 29070 1 1 88 GLY H H 10.367 4.930 6.941 1.00 . A A . 88 GLY H 1 1
19 29071 1 1 88 GLY HA2 H 10.329 3.874 9.001 1.00 . A A . 88 GLY HA2 1 1
19 29072 1 1 88 GLY HA3 H 11.261 5.209 9.663 1.00 . A A . 88 GLY HA3 1 1
19 29073 1 1 88 GLY N N 10.599 5.477 7.720 1.00 . A A . 88 GLY N 1 1
19 29074 1 1 88 GLY O O 8.910 5.243 10.900 1.00 . A A . 88 GLY O 1 1
19 29075 1 1 89 GLU C C 5.938 6.445 8.619 1.00 . A A . 89 GLU C 1 1
19 29076 1 1 89 GLU CA C 7.134 6.830 9.484 1.00 . A A . 89 GLU CA 1 1
19 29077 1 1 89 GLU CB C 7.257 8.353 9.554 1.00 . A A . 89 GLU CB 1 1
19 29078 1 1 89 GLU CD C 8.268 10.174 10.983 1.00 . A A . 89 GLU CD 1 1
19 29079 1 1 89 GLU CG C 8.483 8.831 10.314 1.00 . A A . 89 GLU CG 1 1
19 29080 1 1 89 GLU H H 8.612 6.411 8.028 1.00 . A A . 89 GLU H 1 1
19 29081 1 1 89 GLU HA H 6.981 6.444 10.480 1.00 . A A . 89 GLU HA 1 1
19 29082 1 1 89 GLU HB2 H 7.306 8.745 8.549 1.00 . A A . 89 GLU HB2 1 1
19 29083 1 1 89 GLU HB3 H 6.380 8.751 10.043 1.00 . A A . 89 GLU HB3 1 1
19 29084 1 1 89 GLU HG2 H 8.726 8.103 11.073 1.00 . A A . 89 GLU HG2 1 1
19 29085 1 1 89 GLU HG3 H 9.308 8.917 9.622 1.00 . A A . 89 GLU HG3 1 1
19 29086 1 1 89 GLU N N 8.363 6.246 8.961 1.00 . A A . 89 GLU N 1 1
19 29087 1 1 89 GLU O O 6.030 6.412 7.391 1.00 . A A . 89 GLU O 1 1
19 29088 1 1 89 GLU OE1 O 7.666 11.065 10.348 1.00 . A A . 89 GLU OE1 1 1
19 29089 1 1 89 GLU OE2 O 8.703 10.335 12.143 1.00 . A A . 89 GLU OE2 1 1
19 29090 1 1 90 LEU C C 3.024 6.950 7.786 1.00 . A A . 90 LEU C 1 1
19 29091 1 1 90 LEU CA C 3.600 5.768 8.558 1.00 . A A . 90 LEU CA 1 1
19 29092 1 1 90 LEU CB C 2.559 5.232 9.543 1.00 . A A . 90 LEU CB 1 1
19 29093 1 1 90 LEU CD1 C 1.650 3.357 10.936 1.00 . A A . 90 LEU CD1 1 1
19 29094 1 1 90 LEU CD2 C 2.240 2.958 8.538 1.00 . A A . 90 LEU CD2 1 1
19 29095 1 1 90 LEU CG C 2.595 3.726 9.803 1.00 . A A . 90 LEU CG 1 1
19 29096 1 1 90 LEU H H 4.803 6.195 10.246 1.00 . A A . 90 LEU H 1 1
19 29097 1 1 90 LEU HA H 3.857 4.987 7.858 1.00 . A A . 90 LEU HA 1 1
19 29098 1 1 90 LEU HB2 H 2.708 5.734 10.487 1.00 . A A . 90 LEU HB2 1 1
19 29099 1 1 90 LEU HB3 H 1.581 5.479 9.156 1.00 . A A . 90 LEU HB3 1 1
19 29100 1 1 90 LEU HD11 H 0.637 3.605 10.655 1.00 . A A . 90 LEU HD11 1 1
19 29101 1 1 90 LEU HD12 H 1.922 3.907 11.825 1.00 . A A . 90 LEU HD12 1 1
19 29102 1 1 90 LEU HD13 H 1.720 2.297 11.133 1.00 . A A . 90 LEU HD13 1 1
19 29103 1 1 90 LEU HD21 H 1.288 2.465 8.672 1.00 . A A . 90 LEU HD21 1 1
19 29104 1 1 90 LEU HD22 H 3.003 2.219 8.340 1.00 . A A . 90 LEU HD22 1 1
19 29105 1 1 90 LEU HD23 H 2.177 3.643 7.707 1.00 . A A . 90 LEU HD23 1 1
19 29106 1 1 90 LEU HG H 3.596 3.441 10.098 1.00 . A A . 90 LEU HG 1 1
19 29107 1 1 90 LEU N N 4.816 6.152 9.267 1.00 . A A . 90 LEU N 1 1
19 29108 1 1 90 LEU O O 3.170 8.103 8.193 1.00 . A A . 90 LEU O 1 1
19 29109 1 1 91 VAL C C 0.298 7.903 6.199 1.00 . A A . 91 VAL C 1 1
19 29110 1 1 91 VAL CA C 1.765 7.695 5.840 1.00 . A A . 91 VAL CA 1 1
19 29111 1 1 91 VAL CB C 1.871 7.349 4.342 1.00 . A A . 91 VAL CB 1 1
19 29112 1 1 91 VAL CG1 C 3.134 7.949 3.744 1.00 . A A . 91 VAL CG1 1 1
19 29113 1 1 91 VAL CG2 C 1.838 5.842 4.140 1.00 . A A . 91 VAL CG2 1 1
19 29114 1 1 91 VAL H H 2.283 5.719 6.395 1.00 . A A . 91 VAL H 1 1
19 29115 1 1 91 VAL HA H 2.303 8.615 6.014 1.00 . A A . 91 VAL HA 1 1
19 29116 1 1 91 VAL HB H 1.020 7.778 3.834 1.00 . A A . 91 VAL HB 1 1
19 29117 1 1 91 VAL HG11 H 3.079 9.026 3.793 1.00 . A A . 91 VAL HG11 1 1
19 29118 1 1 91 VAL HG12 H 3.994 7.606 4.300 1.00 . A A . 91 VAL HG12 1 1
19 29119 1 1 91 VAL HG13 H 3.225 7.640 2.713 1.00 . A A . 91 VAL HG13 1 1
19 29120 1 1 91 VAL HG21 H 1.605 5.623 3.109 1.00 . A A . 91 VAL HG21 1 1
19 29121 1 1 91 VAL HG22 H 2.804 5.424 4.387 1.00 . A A . 91 VAL HG22 1 1
19 29122 1 1 91 VAL HG23 H 1.085 5.408 4.780 1.00 . A A . 91 VAL HG23 1 1
19 29123 1 1 91 VAL N N 2.366 6.657 6.668 1.00 . A A . 91 VAL N 1 1
19 29124 1 1 91 VAL O O -0.344 7.051 6.813 1.00 . A A . 91 VAL O 1 1
19 29125 1 1 92 PRO C C -2.620 8.569 5.264 1.00 . A A . 92 PRO C 1 1
19 29126 1 1 92 PRO CA C -1.646 9.413 6.078 1.00 . A A . 92 PRO CA 1 1
19 29127 1 1 92 PRO CB C -1.732 10.883 5.659 1.00 . A A . 92 PRO CB 1 1
19 29128 1 1 92 PRO CD C 0.459 10.127 5.073 1.00 . A A . 92 PRO CD 1 1
19 29129 1 1 92 PRO CG C -0.648 11.054 4.652 1.00 . A A . 92 PRO CG 1 1
19 29130 1 1 92 PRO HA H -1.882 9.322 7.128 1.00 . A A . 92 PRO HA 1 1
19 29131 1 1 92 PRO HB2 H -2.705 11.081 5.231 1.00 . A A . 92 PRO HB2 1 1
19 29132 1 1 92 PRO HB3 H -1.575 11.516 6.519 1.00 . A A . 92 PRO HB3 1 1
19 29133 1 1 92 PRO HD2 H 0.965 9.726 4.208 1.00 . A A . 92 PRO HD2 1 1
19 29134 1 1 92 PRO HD3 H 1.157 10.642 5.717 1.00 . A A . 92 PRO HD3 1 1
19 29135 1 1 92 PRO HG2 H -1.011 10.784 3.672 1.00 . A A . 92 PRO HG2 1 1
19 29136 1 1 92 PRO HG3 H -0.302 12.077 4.656 1.00 . A A . 92 PRO HG3 1 1
19 29137 1 1 92 PRO N N -0.247 9.065 5.809 1.00 . A A . 92 PRO N 1 1
19 29138 1 1 92 PRO O O -3.833 8.774 5.322 1.00 . A A . 92 PRO O 1 1
19 29139 1 1 93 HIS C C -2.725 5.283 4.089 1.00 . A A . 93 HIS C 1 1
19 29140 1 1 93 HIS CA C -2.906 6.742 3.681 1.00 . A A . 93 HIS CA 1 1
19 29141 1 1 93 HIS CB C -2.554 6.918 2.204 1.00 . A A . 93 HIS CB 1 1
19 29142 1 1 93 HIS CD2 C -3.012 9.470 2.140 1.00 . A A . 93 HIS CD2 1 1
19 29143 1 1 93 HIS CE1 C -3.905 9.586 0.141 1.00 . A A . 93 HIS CE1 1 1
19 29144 1 1 93 HIS CG C -3.025 8.218 1.627 1.00 . A A . 93 HIS CG 1 1
19 29145 1 1 93 HIS H H -1.110 7.504 4.502 1.00 . A A . 93 HIS H 1 1
19 29146 1 1 93 HIS HA H -3.939 7.018 3.831 1.00 . A A . 93 HIS HA 1 1
19 29147 1 1 93 HIS HB2 H -1.481 6.874 2.088 1.00 . A A . 93 HIS HB2 1 1
19 29148 1 1 93 HIS HB3 H -3.007 6.119 1.634 1.00 . A A . 93 HIS HB3 1 1
19 29149 1 1 93 HIS HD1 H -3.739 7.585 -0.252 1.00 . A A . 93 HIS HD1 1 1
19 29150 1 1 93 HIS HD2 H -2.637 9.762 3.111 1.00 . A A . 93 HIS HD2 1 1
19 29151 1 1 93 HIS HE1 H -4.362 9.968 -0.759 1.00 . A A . 93 HIS HE1 1 1
19 29152 1 1 93 HIS HE2 H -3.608 11.279 1.255 1.00 . A A . 93 HIS HE2 1 1
19 29153 1 1 93 HIS N N -2.083 7.618 4.506 1.00 . A A . 93 HIS N 1 1
19 29154 1 1 93 HIS ND1 N -3.591 8.324 0.374 1.00 . A A . 93 HIS ND1 1 1
19 29155 1 1 93 HIS NE2 N -3.564 10.302 1.197 1.00 . A A . 93 HIS NE2 1 1
19 29156 1 1 93 HIS O O -3.046 4.370 3.328 1.00 . A A . 93 HIS O 1 1
19 29157 1 1 94 PHE C C -1.917 3.720 7.327 1.00 . A A . 94 PHE C 1 1
19 29158 1 1 94 PHE CA C -1.980 3.723 5.802 1.00 . A A . 94 PHE CA 1 1
19 29159 1 1 94 PHE CB C -0.684 3.148 5.226 1.00 . A A . 94 PHE CB 1 1
19 29160 1 1 94 PHE CD1 C -0.503 4.098 2.910 1.00 . A A . 94 PHE CD1 1 1
19 29161 1 1 94 PHE CD2 C -0.932 1.764 3.148 1.00 . A A . 94 PHE CD2 1 1
19 29162 1 1 94 PHE CE1 C -0.524 3.964 1.535 1.00 . A A . 94 PHE CE1 1 1
19 29163 1 1 94 PHE CE2 C -0.953 1.624 1.773 1.00 . A A . 94 PHE CE2 1 1
19 29164 1 1 94 PHE CG C -0.707 3.000 3.731 1.00 . A A . 94 PHE CG 1 1
19 29165 1 1 94 PHE CZ C -0.748 2.726 0.965 1.00 . A A . 94 PHE CZ 1 1
19 29166 1 1 94 PHE H H -1.971 5.839 5.855 1.00 . A A . 94 PHE H 1 1
19 29167 1 1 94 PHE HA H -2.808 3.107 5.487 1.00 . A A . 94 PHE HA 1 1
19 29168 1 1 94 PHE HB2 H 0.136 3.802 5.481 1.00 . A A . 94 PHE HB2 1 1
19 29169 1 1 94 PHE HB3 H -0.509 2.173 5.655 1.00 . A A . 94 PHE HB3 1 1
19 29170 1 1 94 PHE HD1 H -0.327 5.066 3.354 1.00 . A A . 94 PHE HD1 1 1
19 29171 1 1 94 PHE HD2 H -1.092 0.901 3.779 1.00 . A A . 94 PHE HD2 1 1
19 29172 1 1 94 PHE HE1 H -0.363 4.827 0.906 1.00 . A A . 94 PHE HE1 1 1
19 29173 1 1 94 PHE HE2 H -1.129 0.655 1.331 1.00 . A A . 94 PHE HE2 1 1
19 29174 1 1 94 PHE HZ H -0.766 2.619 -0.109 1.00 . A A . 94 PHE HZ 1 1
19 29175 1 1 94 PHE N N -2.207 5.071 5.294 1.00 . A A . 94 PHE N 1 1
19 29176 1 1 94 PHE O O -1.558 4.712 7.961 1.00 . A A . 94 PHE O 1 1
19 29177 1 1 95 PRO C C -4.065 1.580 6.526 1.00 . A A . 95 PRO C 1 1
19 29178 1 1 95 PRO CA C -2.705 1.389 7.187 1.00 . A A . 95 PRO CA 1 1
19 29179 1 1 95 PRO CB C -2.781 0.305 8.265 1.00 . A A . 95 PRO CB 1 1
19 29180 1 1 95 PRO CD C -2.288 2.357 9.387 1.00 . A A . 95 PRO CD 1 1
19 29181 1 1 95 PRO CG C -3.014 1.048 9.535 1.00 . A A . 95 PRO CG 1 1
19 29182 1 1 95 PRO HA H -1.979 1.105 6.439 1.00 . A A . 95 PRO HA 1 1
19 29183 1 1 95 PRO HB2 H -3.598 -0.368 8.045 1.00 . A A . 95 PRO HB2 1 1
19 29184 1 1 95 PRO HB3 H -1.853 -0.245 8.294 1.00 . A A . 95 PRO HB3 1 1
19 29185 1 1 95 PRO HD2 H -2.826 3.146 9.892 1.00 . A A . 95 PRO HD2 1 1
19 29186 1 1 95 PRO HD3 H -1.283 2.277 9.773 1.00 . A A . 95 PRO HD3 1 1
19 29187 1 1 95 PRO HG2 H -4.070 1.218 9.673 1.00 . A A . 95 PRO HG2 1 1
19 29188 1 1 95 PRO HG3 H -2.611 0.488 10.366 1.00 . A A . 95 PRO HG3 1 1
19 29189 1 1 95 PRO N N -2.275 2.577 7.931 1.00 . A A . 95 PRO N 1 1
19 29190 1 1 95 PRO O O -4.874 2.393 6.972 1.00 . A A . 95 PRO O 1 1
19 29191 1 1 96 ALA C C -6.096 -0.477 4.379 1.00 . A A . 96 ALA C 1 1
19 29192 1 1 96 ALA CA C -5.575 0.910 4.739 1.00 . A A . 96 ALA CA 1 1
19 29193 1 1 96 ALA CB C -5.411 1.756 3.485 1.00 . A A . 96 ALA CB 1 1
19 29194 1 1 96 ALA H H -3.626 0.196 5.152 1.00 . A A . 96 ALA H 1 1
19 29195 1 1 96 ALA HA H -6.294 1.398 5.381 1.00 . A A . 96 ALA HA 1 1
19 29196 1 1 96 ALA HB1 H -4.682 2.532 3.668 1.00 . A A . 96 ALA HB1 1 1
19 29197 1 1 96 ALA HB2 H -5.077 1.131 2.670 1.00 . A A . 96 ALA HB2 1 1
19 29198 1 1 96 ALA HB3 H -6.359 2.206 3.228 1.00 . A A . 96 ALA HB3 1 1
19 29199 1 1 96 ALA N N -4.311 0.825 5.460 1.00 . A A . 96 ALA N 1 1
19 29200 1 1 96 ALA O O -5.508 -1.177 3.554 1.00 . A A . 96 ALA O 1 1
19 29201 1 1 97 ARG C C -8.509 -2.194 3.400 1.00 . A A . 97 ARG C 1 1
19 29202 1 1 97 ARG CA C -7.800 -2.174 4.751 1.00 . A A . 97 ARG CA 1 1
19 29203 1 1 97 ARG CB C -8.789 -2.529 5.863 1.00 . A A . 97 ARG CB 1 1
19 29204 1 1 97 ARG CD C -11.153 -2.226 5.064 1.00 . A A . 97 ARG CD 1 1
19 29205 1 1 97 ARG CG C -10.020 -1.638 5.891 1.00 . A A . 97 ARG CG 1 1
19 29206 1 1 97 ARG CZ C -12.750 -0.399 4.672 1.00 . A A . 97 ARG CZ 1 1
19 29207 1 1 97 ARG H H -7.624 -0.267 5.651 1.00 . A A . 97 ARG H 1 1
19 29208 1 1 97 ARG HA H -7.007 -2.906 4.739 1.00 . A A . 97 ARG HA 1 1
19 29209 1 1 97 ARG HB2 H -9.115 -3.550 5.727 1.00 . A A . 97 ARG HB2 1 1
19 29210 1 1 97 ARG HB3 H -8.288 -2.444 6.815 1.00 . A A . 97 ARG HB3 1 1
19 29211 1 1 97 ARG HD2 H -10.893 -2.153 4.019 1.00 . A A . 97 ARG HD2 1 1
19 29212 1 1 97 ARG HD3 H -11.275 -3.265 5.333 1.00 . A A . 97 ARG HD3 1 1
19 29213 1 1 97 ARG HE H -13.042 -1.917 5.932 1.00 . A A . 97 ARG HE 1 1
19 29214 1 1 97 ARG HG2 H -10.353 -1.532 6.913 1.00 . A A . 97 ARG HG2 1 1
19 29215 1 1 97 ARG HG3 H -9.760 -0.669 5.492 1.00 . A A . 97 ARG HG3 1 1
19 29216 1 1 97 ARG HH11 H -11.042 -0.280 3.600 1.00 . A A . 97 ARG HH11 1 1
19 29217 1 1 97 ARG HH12 H -12.177 1.002 3.333 1.00 . A A . 97 ARG HH12 1 1
19 29218 1 1 97 ARG HH21 H -14.544 -0.235 5.589 1.00 . A A . 97 ARG HH21 1 1
19 29219 1 1 97 ARG HH22 H -14.168 1.027 4.465 1.00 . A A . 97 ARG HH22 1 1
19 29220 1 1 97 ARG N N -7.202 -0.869 5.004 1.00 . A A . 97 ARG N 1 1
19 29221 1 1 97 ARG NE N -12.415 -1.526 5.289 1.00 . A A . 97 ARG NE 1 1
19 29222 1 1 97 ARG NH1 N -11.922 0.154 3.797 1.00 . A A . 97 ARG NH1 1 1
19 29223 1 1 97 ARG NH2 N -13.917 0.178 4.930 1.00 . A A . 97 ARG NH2 1 1
19 29224 1 1 97 ARG O O -9.172 -1.229 3.020 1.00 . A A . 97 ARG O 1 1
19 29225 1 1 98 VAL C C -9.539 -4.856 1.177 1.00 . A A . 98 VAL C 1 1
19 29226 1 1 98 VAL CA C -8.989 -3.447 1.369 1.00 . A A . 98 VAL CA 1 1
19 29227 1 1 98 VAL CB C -7.996 -3.137 0.233 1.00 . A A . 98 VAL CB 1 1
19 29228 1 1 98 VAL CG1 C -8.702 -3.152 -1.114 1.00 . A A . 98 VAL CG1 1 1
19 29229 1 1 98 VAL CG2 C -7.315 -1.797 0.472 1.00 . A A . 98 VAL CG2 1 1
19 29230 1 1 98 VAL H H -7.822 -4.036 3.033 1.00 . A A . 98 VAL H 1 1
19 29231 1 1 98 VAL HA H -9.805 -2.741 1.308 1.00 . A A . 98 VAL HA 1 1
19 29232 1 1 98 VAL HB H -7.237 -3.906 0.226 1.00 . A A . 98 VAL HB 1 1
19 29233 1 1 98 VAL HG11 H -8.916 -4.173 -1.396 1.00 . A A . 98 VAL HG11 1 1
19 29234 1 1 98 VAL HG12 H -9.625 -2.596 -1.043 1.00 . A A . 98 VAL HG12 1 1
19 29235 1 1 98 VAL HG13 H -8.065 -2.699 -1.859 1.00 . A A . 98 VAL HG13 1 1
19 29236 1 1 98 VAL HG21 H -6.261 -1.955 0.644 1.00 . A A . 98 VAL HG21 1 1
19 29237 1 1 98 VAL HG22 H -7.448 -1.166 -0.394 1.00 . A A . 98 VAL HG22 1 1
19 29238 1 1 98 VAL HG23 H -7.753 -1.319 1.336 1.00 . A A . 98 VAL HG23 1 1
19 29239 1 1 98 VAL N N -8.363 -3.300 2.677 1.00 . A A . 98 VAL N 1 1
19 29240 1 1 98 VAL O O -8.951 -5.832 1.642 1.00 . A A . 98 VAL O 1 1
19 29241 1 1 99 LYS C C -10.889 -6.790 -1.130 1.00 . A A . 99 LYS C 1 1
19 29242 1 1 99 LYS CA C -11.302 -6.244 0.233 1.00 . A A . 99 LYS CA 1 1
19 29243 1 1 99 LYS CB C -12.825 -6.113 0.301 1.00 . A A . 99 LYS CB 1 1
19 29244 1 1 99 LYS CD C -15.036 -7.216 0.752 1.00 . A A . 99 LYS CD 1 1
19 29245 1 1 99 LYS CE C -15.506 -6.572 2.047 1.00 . A A . 99 LYS CE 1 1
19 29246 1 1 99 LYS CG C -13.526 -7.389 0.731 1.00 . A A . 99 LYS CG 1 1
19 29247 1 1 99 LYS H H -11.093 -4.139 0.143 1.00 . A A . 99 LYS H 1 1
19 29248 1 1 99 LYS HA H -10.973 -6.931 0.997 1.00 . A A . 99 LYS HA 1 1
19 29249 1 1 99 LYS HB2 H -13.075 -5.334 1.006 1.00 . A A . 99 LYS HB2 1 1
19 29250 1 1 99 LYS HB3 H -13.195 -5.835 -0.675 1.00 . A A . 99 LYS HB3 1 1
19 29251 1 1 99 LYS HD2 H -15.329 -6.588 -0.077 1.00 . A A . 99 LYS HD2 1 1
19 29252 1 1 99 LYS HD3 H -15.502 -8.187 0.653 1.00 . A A . 99 LYS HD3 1 1
19 29253 1 1 99 LYS HE2 H -15.057 -7.094 2.877 1.00 . A A . 99 LYS HE2 1 1
19 29254 1 1 99 LYS HE3 H -15.187 -5.540 2.056 1.00 . A A . 99 LYS HE3 1 1
19 29255 1 1 99 LYS HG2 H -13.275 -8.179 0.039 1.00 . A A . 99 LYS HG2 1 1
19 29256 1 1 99 LYS HG3 H -13.190 -7.657 1.723 1.00 . A A . 99 LYS HG3 1 1
19 29257 1 1 99 LYS HZ1 H -17.423 -5.845 1.651 1.00 . A A . 99 LYS HZ1 1 1
19 29258 1 1 99 LYS HZ2 H -17.256 -6.534 3.187 1.00 . A A . 99 LYS HZ2 1 1
19 29259 1 1 99 LYS HZ3 H -17.350 -7.526 1.820 1.00 . A A . 99 LYS HZ3 1 1
19 29260 1 1 99 LYS N N -10.671 -4.954 0.488 1.00 . A A . 99 LYS N 1 1
19 29261 1 1 99 LYS NZ N -16.988 -6.623 2.186 1.00 . A A . 99 LYS NZ 1 1
19 29262 1 1 99 LYS O O -11.117 -6.155 -2.160 1.00 . A A . 99 LYS O 1 1
19 29263 1 1 100 VAL C C -10.769 -9.750 -2.761 1.00 . A A . 100 VAL C 1 1
19 29264 1 1 100 VAL CA C -9.841 -8.606 -2.367 1.00 . A A . 100 VAL CA 1 1
19 29265 1 1 100 VAL CB C -8.404 -9.147 -2.239 1.00 . A A . 100 VAL CB 1 1
19 29266 1 1 100 VAL CG1 C -7.976 -9.836 -3.525 1.00 . A A . 100 VAL CG1 1 1
19 29267 1 1 100 VAL CG2 C -7.443 -8.023 -1.880 1.00 . A A . 100 VAL CG2 1 1
19 29268 1 1 100 VAL H H -10.129 -8.431 -0.277 1.00 . A A . 100 VAL H 1 1
19 29269 1 1 100 VAL HA H -9.854 -7.859 -3.147 1.00 . A A . 100 VAL HA 1 1
19 29270 1 1 100 VAL HB H -8.385 -9.876 -1.442 1.00 . A A . 100 VAL HB 1 1
19 29271 1 1 100 VAL HG11 H -7.264 -10.615 -3.296 1.00 . A A . 100 VAL HG11 1 1
19 29272 1 1 100 VAL HG12 H -8.840 -10.266 -4.009 1.00 . A A . 100 VAL HG12 1 1
19 29273 1 1 100 VAL HG13 H -7.517 -9.113 -4.185 1.00 . A A . 100 VAL HG13 1 1
19 29274 1 1 100 VAL HG21 H -7.742 -7.119 -2.389 1.00 . A A . 100 VAL HG21 1 1
19 29275 1 1 100 VAL HG22 H -7.462 -7.859 -0.813 1.00 . A A . 100 VAL HG22 1 1
19 29276 1 1 100 VAL HG23 H -6.443 -8.294 -2.184 1.00 . A A . 100 VAL HG23 1 1
19 29277 1 1 100 VAL N N -10.282 -7.973 -1.130 1.00 . A A . 100 VAL N 1 1
19 29278 1 1 100 VAL O O -10.916 -10.724 -2.024 1.00 . A A . 100 VAL O 1 1
19 29279 1 1 101 GLU C C -11.537 -11.845 -4.970 1.00 . A A . 101 GLU C 1 1
19 29280 1 1 101 GLU CA C -12.306 -10.647 -4.420 1.00 . A A . 101 GLU CA 1 1
19 29281 1 1 101 GLU CB C -13.217 -10.070 -5.506 1.00 . A A . 101 GLU CB 1 1
19 29282 1 1 101 GLU CD C -15.524 -9.169 -6.003 1.00 . A A . 101 GLU CD 1 1
19 29283 1 1 101 GLU CG C -14.442 -9.358 -4.958 1.00 . A A . 101 GLU CG 1 1
19 29284 1 1 101 GLU H H -11.233 -8.823 -4.471 1.00 . A A . 101 GLU H 1 1
19 29285 1 1 101 GLU HA H -12.914 -10.975 -3.590 1.00 . A A . 101 GLU HA 1 1
19 29286 1 1 101 GLU HB2 H -12.651 -9.366 -6.097 1.00 . A A . 101 GLU HB2 1 1
19 29287 1 1 101 GLU HB3 H -13.550 -10.875 -6.144 1.00 . A A . 101 GLU HB3 1 1
19 29288 1 1 101 GLU HG2 H -14.848 -9.941 -4.144 1.00 . A A . 101 GLU HG2 1 1
19 29289 1 1 101 GLU HG3 H -14.144 -8.388 -4.590 1.00 . A A . 101 GLU HG3 1 1
19 29290 1 1 101 GLU N N -11.392 -9.623 -3.928 1.00 . A A . 101 GLU N 1 1
19 29291 1 1 101 GLU O O -10.426 -11.719 -5.484 1.00 . A A . 101 GLU O 1 1
19 29292 1 1 101 GLU OE1 O -15.358 -8.294 -6.878 1.00 . A A . 101 GLU OE1 1 1
19 29293 1 1 101 GLU OE2 O -16.537 -9.898 -5.947 1.00 . A A . 101 GLU OE2 1 1
19 29294 1 1 102 PRO C C -11.469 -14.347 -6.860 1.00 . A A . 102 PRO C 1 1
19 29295 1 1 102 PRO CA C -11.533 -14.282 -5.338 1.00 . A A . 102 PRO CA 1 1
19 29296 1 1 102 PRO CB C -12.467 -15.366 -4.795 1.00 . A A . 102 PRO CB 1 1
19 29297 1 1 102 PRO CD C -13.466 -13.263 -4.256 1.00 . A A . 102 PRO CD 1 1
19 29298 1 1 102 PRO CG C -13.781 -14.685 -4.628 1.00 . A A . 102 PRO CG 1 1
19 29299 1 1 102 PRO HA H -10.542 -14.421 -4.931 1.00 . A A . 102 PRO HA 1 1
19 29300 1 1 102 PRO HB2 H -12.529 -16.179 -5.504 1.00 . A A . 102 PRO HB2 1 1
19 29301 1 1 102 PRO HB3 H -12.090 -15.732 -3.852 1.00 . A A . 102 PRO HB3 1 1
19 29302 1 1 102 PRO HD2 H -14.200 -12.591 -4.676 1.00 . A A . 102 PRO HD2 1 1
19 29303 1 1 102 PRO HD3 H -13.424 -13.154 -3.182 1.00 . A A . 102 PRO HD3 1 1
19 29304 1 1 102 PRO HG2 H -14.331 -14.717 -5.556 1.00 . A A . 102 PRO HG2 1 1
19 29305 1 1 102 PRO HG3 H -14.344 -15.163 -3.840 1.00 . A A . 102 PRO HG3 1 1
19 29306 1 1 102 PRO N N -12.142 -13.037 -4.858 1.00 . A A . 102 PRO N 1 1
19 29307 1 1 102 PRO O O -12.333 -13.808 -7.550 1.00 . A A . 102 PRO O 1 1
19 29308 1 1 103 ALA C C -10.784 -16.495 -9.307 1.00 . A A . 103 ALA C 1 1
19 29309 1 1 103 ALA CA C -10.265 -15.148 -8.817 1.00 . A A . 103 ALA CA 1 1
19 29310 1 1 103 ALA CB C -8.800 -14.978 -9.189 1.00 . A A . 103 ALA CB 1 1
19 29311 1 1 103 ALA H H -9.783 -15.419 -6.774 1.00 . A A . 103 ALA H 1 1
19 29312 1 1 103 ALA HA H -10.827 -14.360 -9.298 1.00 . A A . 103 ALA HA 1 1
19 29313 1 1 103 ALA HB1 H -8.373 -14.172 -8.610 1.00 . A A . 103 ALA HB1 1 1
19 29314 1 1 103 ALA HB2 H -8.267 -15.893 -8.981 1.00 . A A . 103 ALA HB2 1 1
19 29315 1 1 103 ALA HB3 H -8.721 -14.746 -10.241 1.00 . A A . 103 ALA HB3 1 1
19 29316 1 1 103 ALA N N -10.440 -15.011 -7.376 1.00 . A A . 103 ALA N 1 1
19 29317 1 1 103 ALA O O -10.137 -17.167 -10.110 1.00 . A A . 103 ALA O 1 1
19 29318 1 1 104 VAL C C -13.628 -17.949 -10.276 1.00 . A A . 104 VAL C 1 1
19 29319 1 1 104 VAL CA C -12.563 -18.154 -9.205 1.00 . A A . 104 VAL CA 1 1
19 29320 1 1 104 VAL CB C -13.197 -18.867 -7.996 1.00 . A A . 104 VAL CB 1 1
19 29321 1 1 104 VAL CG1 C -13.762 -20.218 -8.408 1.00 . A A . 104 VAL CG1 1 1
19 29322 1 1 104 VAL CG2 C -12.178 -19.025 -6.877 1.00 . A A . 104 VAL CG2 1 1
19 29323 1 1 104 VAL H H -12.425 -16.308 -8.179 1.00 . A A . 104 VAL H 1 1
19 29324 1 1 104 VAL HA H -11.784 -18.789 -9.603 1.00 . A A . 104 VAL HA 1 1
19 29325 1 1 104 VAL HB H -14.010 -18.258 -7.630 1.00 . A A . 104 VAL HB 1 1
19 29326 1 1 104 VAL HG11 H -13.648 -20.919 -7.593 1.00 . A A . 104 VAL HG11 1 1
19 29327 1 1 104 VAL HG12 H -14.809 -20.112 -8.650 1.00 . A A . 104 VAL HG12 1 1
19 29328 1 1 104 VAL HG13 H -13.227 -20.583 -9.272 1.00 . A A . 104 VAL HG13 1 1
19 29329 1 1 104 VAL HG21 H -11.618 -19.936 -7.026 1.00 . A A . 104 VAL HG21 1 1
19 29330 1 1 104 VAL HG22 H -11.503 -18.182 -6.883 1.00 . A A . 104 VAL HG22 1 1
19 29331 1 1 104 VAL HG23 H -12.690 -19.068 -5.927 1.00 . A A . 104 VAL HG23 1 1
19 29332 1 1 104 VAL N N -11.956 -16.887 -8.817 1.00 . A A . 104 VAL N 1 1
19 29333 1 1 104 VAL O O -14.742 -18.462 -10.165 1.00 . A A . 104 VAL O 1 1
19 29334 1 1 105 ASP C C -15.569 -16.500 -11.870 1.00 . A A . 105 ASP C 1 1
19 29335 1 1 105 ASP CA C -14.205 -16.923 -12.406 1.00 . A A . 105 ASP CA 1 1
19 29336 1 1 105 ASP CB C -14.353 -18.157 -13.297 1.00 . A A . 105 ASP CB 1 1
19 29337 1 1 105 ASP CG C -13.328 -18.191 -14.413 1.00 . A A . 105 ASP CG 1 1
19 29338 1 1 105 ASP H H -12.376 -16.814 -11.344 1.00 . A A . 105 ASP H 1 1
19 29339 1 1 105 ASP HA H -13.797 -16.114 -12.992 1.00 . A A . 105 ASP HA 1 1
19 29340 1 1 105 ASP HB2 H -14.231 -19.045 -12.694 1.00 . A A . 105 ASP HB2 1 1
19 29341 1 1 105 ASP HB3 H -15.339 -18.158 -13.738 1.00 . A A . 105 ASP HB3 1 1
19 29342 1 1 105 ASP N N -13.279 -17.195 -11.313 1.00 . A A . 105 ASP N 1 1
19 29343 1 1 105 ASP O O -16.607 -16.877 -12.415 1.00 . A A . 105 ASP O 1 1
19 29344 1 1 105 ASP OD1 O -13.538 -17.501 -15.433 1.00 . A A . 105 ASP OD1 1 1
19 29345 1 1 105 ASP OD2 O -12.316 -18.909 -14.268 1.00 . A A . 105 ASP OD2 1 1
19 29346 1 1 106 THR C C -16.877 -13.722 -10.210 1.00 . A A . 106 THR C 1 1
19 29347 1 1 106 THR CA C -16.797 -15.244 -10.185 1.00 . A A . 106 THR CA 1 1
19 29348 1 1 106 THR CB C -16.924 -15.730 -8.728 1.00 . A A . 106 THR CB 1 1
19 29349 1 1 106 THR CG2 C -15.707 -15.318 -7.913 1.00 . A A . 106 THR CG2 1 1
19 29350 1 1 106 THR H H -14.702 -15.449 -10.407 1.00 . A A . 106 THR H 1 1
19 29351 1 1 106 THR HA H -17.624 -15.648 -10.750 1.00 . A A . 106 THR HA 1 1
19 29352 1 1 106 THR HB H -16.991 -16.808 -8.729 1.00 . A A . 106 THR HB 1 1
19 29353 1 1 106 THR HG1 H -18.769 -15.039 -8.814 1.00 . A A . 106 THR HG1 1 1
19 29354 1 1 106 THR HG21 H -15.293 -16.186 -7.422 1.00 . A A . 106 THR HG21 1 1
19 29355 1 1 106 THR HG22 H -16.001 -14.590 -7.171 1.00 . A A . 106 THR HG22 1 1
19 29356 1 1 106 THR HG23 H -14.965 -14.887 -8.568 1.00 . A A . 106 THR HG23 1 1
19 29357 1 1 106 THR N N -15.561 -15.716 -10.796 1.00 . A A . 106 THR N 1 1
19 29358 1 1 106 THR O O -16.526 -13.056 -9.236 1.00 . A A . 106 THR O 1 1
19 29359 1 1 106 THR OG1 O -18.108 -15.188 -8.133 1.00 . A A . 106 THR OG1 1 1
19 29360 1 1 107 SER C C -18.445 -11.386 -12.600 1.00 . A A . 107 SER C 1 1
19 29361 1 1 107 SER CA C -17.465 -11.732 -11.483 1.00 . A A . 107 SER CA 1 1
19 29362 1 1 107 SER CB C -16.098 -11.111 -11.777 1.00 . A A . 107 SER CB 1 1
19 29363 1 1 107 SER H H -17.606 -13.761 -12.072 1.00 . A A . 107 SER H 1 1
19 29364 1 1 107 SER HA H -17.841 -11.332 -10.553 1.00 . A A . 107 SER HA 1 1
19 29365 1 1 107 SER HB2 H -15.337 -11.649 -11.233 1.00 . A A . 107 SER HB2 1 1
19 29366 1 1 107 SER HB3 H -15.897 -11.175 -12.837 1.00 . A A . 107 SER HB3 1 1
19 29367 1 1 107 SER HG H -15.859 -9.690 -10.450 1.00 . A A . 107 SER HG 1 1
19 29368 1 1 107 SER N N -17.342 -13.177 -11.330 1.00 . A A . 107 SER N 1 1
19 29369 1 1 107 SER O O -18.391 -11.959 -13.688 1.00 . A A . 107 SER O 1 1
19 29370 1 1 107 SER OG O -16.063 -9.749 -11.386 1.00 . A A . 107 SER OG 1 1
19 29371 1 1 108 SER C C -20.429 -8.501 -13.360 1.00 . A A . 108 SER C 1 1
19 29372 1 1 108 SER CA C -20.336 -10.022 -13.301 1.00 . A A . 108 SER CA 1 1
19 29373 1 1 108 SER CB C -21.703 -10.616 -12.957 1.00 . A A . 108 SER CB 1 1
19 29374 1 1 108 SER H H -19.333 -10.024 -11.436 1.00 . A A . 108 SER H 1 1
19 29375 1 1 108 SER HA H -20.026 -10.390 -14.268 1.00 . A A . 108 SER HA 1 1
19 29376 1 1 108 SER HB2 H -21.814 -10.660 -11.884 1.00 . A A . 108 SER HB2 1 1
19 29377 1 1 108 SER HB3 H -22.479 -9.990 -13.374 1.00 . A A . 108 SER HB3 1 1
19 29378 1 1 108 SER HG H -21.654 -12.567 -12.796 1.00 . A A . 108 SER HG 1 1
19 29379 1 1 108 SER N N -19.340 -10.444 -12.322 1.00 . A A . 108 SER N 1 1
19 29380 1 1 108 SER O O -20.165 -7.812 -12.376 1.00 . A A . 108 SER O 1 1
19 29381 1 1 108 SER OG O -21.839 -11.924 -13.484 1.00 . A A . 108 SER OG 1 1
19 29382 1 1 109 GLY C C -19.619 -5.896 -15.091 1.00 . A A . 109 GLY C 1 1
19 29383 1 1 109 GLY CA C -20.929 -6.546 -14.693 1.00 . A A . 109 GLY CA 1 1
19 29384 1 1 109 GLY H H -21.005 -8.580 -15.276 1.00 . A A . 109 GLY H 1 1
19 29385 1 1 109 GLY HA2 H -21.666 -6.345 -15.456 1.00 . A A . 109 GLY HA2 1 1
19 29386 1 1 109 GLY HA3 H -21.264 -6.113 -13.761 1.00 . A A . 109 GLY HA3 1 1
19 29387 1 1 109 GLY N N -20.807 -7.982 -14.525 1.00 . A A . 109 GLY N 1 1
19 29388 1 1 109 GLY O O -18.776 -5.583 -14.250 1.00 . A A . 109 GLY O 1 1
19 29389 1 1 110 PRO C C -18.115 -3.586 -16.586 1.00 . A A . 110 PRO C 1 1
19 29390 1 1 110 PRO CA C -18.218 -5.065 -16.940 1.00 . A A . 110 PRO CA 1 1
19 29391 1 1 110 PRO CB C -18.368 -5.244 -18.452 1.00 . A A . 110 PRO CB 1 1
19 29392 1 1 110 PRO CD C -20.396 -6.031 -17.461 1.00 . A A . 110 PRO CD 1 1
19 29393 1 1 110 PRO CG C -19.838 -5.346 -18.678 1.00 . A A . 110 PRO CG 1 1
19 29394 1 1 110 PRO HA H -17.329 -5.578 -16.601 1.00 . A A . 110 PRO HA 1 1
19 29395 1 1 110 PRO HB2 H -17.948 -4.389 -18.962 1.00 . A A . 110 PRO HB2 1 1
19 29396 1 1 110 PRO HB3 H -17.858 -6.143 -18.765 1.00 . A A . 110 PRO HB3 1 1
19 29397 1 1 110 PRO HD2 H -21.379 -5.646 -17.230 1.00 . A A . 110 PRO HD2 1 1
19 29398 1 1 110 PRO HD3 H -20.433 -7.099 -17.612 1.00 . A A . 110 PRO HD3 1 1
19 29399 1 1 110 PRO HG2 H -20.263 -4.360 -18.782 1.00 . A A . 110 PRO HG2 1 1
19 29400 1 1 110 PRO HG3 H -20.033 -5.936 -19.561 1.00 . A A . 110 PRO HG3 1 1
19 29401 1 1 110 PRO N N -19.434 -5.683 -16.402 1.00 . A A . 110 PRO N 1 1
19 29402 1 1 110 PRO O O -17.183 -2.901 -17.006 1.00 . A A . 110 PRO O 1 1
19 29403 1 1 111 SER C C -17.757 -1.290 -14.801 1.00 . A A . 111 SER C 1 1
19 29404 1 1 111 SER CA C -19.098 -1.699 -15.403 1.00 . A A . 111 SER CA 1 1
19 29405 1 1 111 SER CB C -20.219 -1.455 -14.392 1.00 . A A . 111 SER CB 1 1
19 29406 1 1 111 SER H H -19.795 -3.695 -15.508 1.00 . A A . 111 SER H 1 1
19 29407 1 1 111 SER HA H -19.282 -1.100 -16.283 1.00 . A A . 111 SER HA 1 1
19 29408 1 1 111 SER HB2 H -19.990 -1.972 -13.472 1.00 . A A . 111 SER HB2 1 1
19 29409 1 1 111 SER HB3 H -20.302 -0.396 -14.198 1.00 . A A . 111 SER HB3 1 1
19 29410 1 1 111 SER HG H -22.071 -1.193 -14.975 1.00 . A A . 111 SER HG 1 1
19 29411 1 1 111 SER N N -19.079 -3.099 -15.811 1.00 . A A . 111 SER N 1 1
19 29412 1 1 111 SER O O -17.120 -2.067 -14.090 1.00 . A A . 111 SER O 1 1
19 29413 1 1 111 SER OG O -21.461 -1.929 -14.883 1.00 . A A . 111 SER OG 1 1
19 29414 1 1 112 SER C C -16.297 1.397 -13.410 1.00 . A A . 112 SER C 1 1
19 29415 1 1 112 SER CA C -16.068 0.449 -14.583 1.00 . A A . 112 SER CA 1 1
19 29416 1 1 112 SER CB C -15.302 1.170 -15.694 1.00 . A A . 112 SER CB 1 1
19 29417 1 1 112 SER H H -17.887 0.509 -15.664 1.00 . A A . 112 SER H 1 1
19 29418 1 1 112 SER HA H -15.483 -0.392 -14.242 1.00 . A A . 112 SER HA 1 1
19 29419 1 1 112 SER HB2 H -15.150 0.494 -16.521 1.00 . A A . 112 SER HB2 1 1
19 29420 1 1 112 SER HB3 H -15.876 2.023 -16.028 1.00 . A A . 112 SER HB3 1 1
19 29421 1 1 112 SER HG H -14.111 2.533 -14.943 1.00 . A A . 112 SER HG 1 1
19 29422 1 1 112 SER N N -17.335 -0.063 -15.092 1.00 . A A . 112 SER N 1 1
19 29423 1 1 112 SER O O -15.674 1.263 -12.358 1.00 . A A . 112 SER O 1 1
19 29424 1 1 112 SER OG O -14.040 1.621 -15.234 1.00 . A A . 112 SER OG 1 1
19 29425 1 1 113 GLY C C -17.922 4.661 -13.098 1.00 . A A . 113 GLY C 1 1
19 29426 1 1 113 GLY CA C -17.494 3.314 -12.550 1.00 . A A . 113 GLY CA 1 1
19 29427 1 1 113 GLY H H -17.664 2.416 -14.460 1.00 . A A . 113 GLY H 1 1
19 29428 1 1 113 GLY HA2 H -18.286 2.920 -11.932 1.00 . A A . 113 GLY HA2 1 1
19 29429 1 1 113 GLY HA3 H -16.611 3.450 -11.943 1.00 . A A . 113 GLY HA3 1 1
19 29430 1 1 113 GLY N N -17.197 2.357 -13.600 1.00 . A A . 113 GLY N 1 1
19 29431 1 1 113 GLY O O -18.778 4.736 -13.979 1.00 . A A . 113 GLY O 1 1
20 29432 1 1 1 GLY C C 21.939 11.772 -0.487 1.00 . A A . 1 GLY C 1 1
20 29433 1 1 1 GLY CA C 21.709 10.879 -1.691 1.00 . A A . 1 GLY CA 1 1
20 29434 1 1 1 GLY H1 H 19.658 10.685 -2.179 1.00 . A A . 1 GLY H1 1 1
20 29435 1 1 1 GLY HA2 H 22.456 10.100 -1.696 1.00 . A A . 1 GLY HA2 1 1
20 29436 1 1 1 GLY HA3 H 21.814 11.471 -2.588 1.00 . A A . 1 GLY HA3 1 1
20 29437 1 1 1 GLY N N 20.393 10.267 -1.684 1.00 . A A . 1 GLY N 1 1
20 29438 1 1 1 GLY O O 20.994 12.331 0.068 1.00 . A A . 1 GLY O 1 1
20 29439 1 1 2 SER C C 23.716 14.190 0.654 1.00 . A A . 2 SER C 1 1
20 29440 1 1 2 SER CA C 23.549 12.731 1.066 1.00 . A A . 2 SER CA 1 1
20 29441 1 1 2 SER CB C 24.838 12.221 1.714 1.00 . A A . 2 SER CB 1 1
20 29442 1 1 2 SER H H 23.908 11.432 -0.567 1.00 . A A . 2 SER H 1 1
20 29443 1 1 2 SER HA H 22.744 12.661 1.783 1.00 . A A . 2 SER HA 1 1
20 29444 1 1 2 SER HB2 H 25.536 11.933 0.942 1.00 . A A . 2 SER HB2 1 1
20 29445 1 1 2 SER HB3 H 25.270 13.007 2.316 1.00 . A A . 2 SER HB3 1 1
20 29446 1 1 2 SER HG H 23.790 10.651 2.238 1.00 . A A . 2 SER HG 1 1
20 29447 1 1 2 SER N N 23.198 11.904 -0.083 1.00 . A A . 2 SER N 1 1
20 29448 1 1 2 SER O O 24.832 14.658 0.426 1.00 . A A . 2 SER O 1 1
20 29449 1 1 2 SER OG O 24.583 11.098 2.541 1.00 . A A . 2 SER OG 1 1
20 29450 1 1 3 SER C C 21.456 17.066 0.807 1.00 . A A . 3 SER C 1 1
20 29451 1 1 3 SER CA C 22.620 16.310 0.174 1.00 . A A . 3 SER CA 1 1
20 29452 1 1 3 SER CB C 22.561 16.441 -1.349 1.00 . A A . 3 SER CB 1 1
20 29453 1 1 3 SER H H 21.740 14.475 0.757 1.00 . A A . 3 SER H 1 1
20 29454 1 1 3 SER HA H 23.547 16.737 0.528 1.00 . A A . 3 SER HA 1 1
20 29455 1 1 3 SER HB2 H 23.427 15.966 -1.783 1.00 . A A . 3 SER HB2 1 1
20 29456 1 1 3 SER HB3 H 21.665 15.961 -1.714 1.00 . A A . 3 SER HB3 1 1
20 29457 1 1 3 SER HG H 21.859 18.268 -1.255 1.00 . A A . 3 SER HG 1 1
20 29458 1 1 3 SER N N 22.599 14.904 0.562 1.00 . A A . 3 SER N 1 1
20 29459 1 1 3 SER O O 20.293 16.715 0.610 1.00 . A A . 3 SER O 1 1
20 29460 1 1 3 SER OG O 22.542 17.803 -1.743 1.00 . A A . 3 SER OG 1 1
20 29461 1 1 4 GLY C C 20.116 19.907 1.285 1.00 . A A . 4 GLY C 1 1
20 29462 1 1 4 GLY CA C 20.749 18.896 2.220 1.00 . A A . 4 GLY CA 1 1
20 29463 1 1 4 GLY H H 22.722 18.340 1.690 1.00 . A A . 4 GLY H 1 1
20 29464 1 1 4 GLY HA2 H 19.982 18.233 2.589 1.00 . A A . 4 GLY HA2 1 1
20 29465 1 1 4 GLY HA3 H 21.189 19.422 3.055 1.00 . A A . 4 GLY HA3 1 1
20 29466 1 1 4 GLY N N 21.778 18.107 1.569 1.00 . A A . 4 GLY N 1 1
20 29467 1 1 4 GLY O O 20.781 20.447 0.401 1.00 . A A . 4 GLY O 1 1
20 29468 1 1 5 SER C C 16.766 21.487 1.277 1.00 . A A . 5 SER C 1 1
20 29469 1 1 5 SER CA C 18.101 21.112 0.641 1.00 . A A . 5 SER CA 1 1
20 29470 1 1 5 SER CB C 17.868 20.522 -0.751 1.00 . A A . 5 SER CB 1 1
20 29471 1 1 5 SER H H 18.350 19.700 2.199 1.00 . A A . 5 SER H 1 1
20 29472 1 1 5 SER HA H 18.705 22.002 0.550 1.00 . A A . 5 SER HA 1 1
20 29473 1 1 5 SER HB2 H 18.813 20.208 -1.169 1.00 . A A . 5 SER HB2 1 1
20 29474 1 1 5 SER HB3 H 17.208 19.671 -0.673 1.00 . A A . 5 SER HB3 1 1
20 29475 1 1 5 SER HG H 16.730 21.029 -2.263 1.00 . A A . 5 SER HG 1 1
20 29476 1 1 5 SER N N 18.826 20.163 1.478 1.00 . A A . 5 SER N 1 1
20 29477 1 1 5 SER O O 16.298 20.823 2.202 1.00 . A A . 5 SER O 1 1
20 29478 1 1 5 SER OG O 17.282 21.478 -1.618 1.00 . A A . 5 SER OG 1 1
20 29479 1 1 6 SER C C 13.871 21.878 1.369 1.00 . A A . 6 SER C 1 1
20 29480 1 1 6 SER CA C 14.877 23.023 1.293 1.00 . A A . 6 SER CA 1 1
20 29481 1 1 6 SER CB C 14.324 24.145 0.412 1.00 . A A . 6 SER CB 1 1
20 29482 1 1 6 SER H H 16.581 23.043 0.035 1.00 . A A . 6 SER H 1 1
20 29483 1 1 6 SER HA H 15.044 23.406 2.288 1.00 . A A . 6 SER HA 1 1
20 29484 1 1 6 SER HB2 H 13.381 24.483 0.814 1.00 . A A . 6 SER HB2 1 1
20 29485 1 1 6 SER HB3 H 15.025 24.967 0.399 1.00 . A A . 6 SER HB3 1 1
20 29486 1 1 6 SER HG H 14.968 23.546 -1.338 1.00 . A A . 6 SER HG 1 1
20 29487 1 1 6 SER N N 16.157 22.556 0.773 1.00 . A A . 6 SER N 1 1
20 29488 1 1 6 SER O O 14.149 20.763 0.930 1.00 . A A . 6 SER O 1 1
20 29489 1 1 6 SER OG O 14.119 23.697 -0.917 1.00 . A A . 6 SER OG 1 1
20 29490 1 1 7 GLY C C 12.132 19.948 2.856 1.00 . A A . 7 GLY C 1 1
20 29491 1 1 7 GLY CA C 11.670 21.149 2.054 1.00 . A A . 7 GLY CA 1 1
20 29492 1 1 7 GLY H H 12.535 23.070 2.262 1.00 . A A . 7 GLY H 1 1
20 29493 1 1 7 GLY HA2 H 10.809 21.583 2.539 1.00 . A A . 7 GLY HA2 1 1
20 29494 1 1 7 GLY HA3 H 11.385 20.819 1.066 1.00 . A A . 7 GLY HA3 1 1
20 29495 1 1 7 GLY N N 12.700 22.163 1.930 1.00 . A A . 7 GLY N 1 1
20 29496 1 1 7 GLY O O 12.711 19.003 2.321 1.00 . A A . 7 GLY O 1 1
20 29497 1 1 8 PRO C C 11.445 17.626 4.848 1.00 . A A . 8 PRO C 1 1
20 29498 1 1 8 PRO CA C 12.264 18.892 5.078 1.00 . A A . 8 PRO CA 1 1
20 29499 1 1 8 PRO CB C 11.977 19.469 6.467 1.00 . A A . 8 PRO CB 1 1
20 29500 1 1 8 PRO CD C 11.191 21.073 4.878 1.00 . A A . 8 PRO CD 1 1
20 29501 1 1 8 PRO CG C 10.921 20.495 6.240 1.00 . A A . 8 PRO CG 1 1
20 29502 1 1 8 PRO HA H 13.315 18.659 4.993 1.00 . A A . 8 PRO HA 1 1
20 29503 1 1 8 PRO HB2 H 11.631 18.682 7.122 1.00 . A A . 8 PRO HB2 1 1
20 29504 1 1 8 PRO HB3 H 12.877 19.910 6.869 1.00 . A A . 8 PRO HB3 1 1
20 29505 1 1 8 PRO HD2 H 10.264 21.328 4.386 1.00 . A A . 8 PRO HD2 1 1
20 29506 1 1 8 PRO HD3 H 11.830 21.940 4.957 1.00 . A A . 8 PRO HD3 1 1
20 29507 1 1 8 PRO HG2 H 9.947 20.030 6.264 1.00 . A A . 8 PRO HG2 1 1
20 29508 1 1 8 PRO HG3 H 10.990 21.265 6.994 1.00 . A A . 8 PRO HG3 1 1
20 29509 1 1 8 PRO N N 11.877 19.978 4.172 1.00 . A A . 8 PRO N 1 1
20 29510 1 1 8 PRO O O 10.414 17.655 4.177 1.00 . A A . 8 PRO O 1 1
20 29511 1 1 9 PHE C C 9.874 15.264 5.978 1.00 . A A . 9 PHE C 1 1
20 29512 1 1 9 PHE CA C 11.222 15.238 5.265 1.00 . A A . 9 PHE CA 1 1
20 29513 1 1 9 PHE CB C 12.085 14.103 5.821 1.00 . A A . 9 PHE CB 1 1
20 29514 1 1 9 PHE CD1 C 10.914 11.907 5.503 1.00 . A A . 9 PHE CD1 1 1
20 29515 1 1 9 PHE CD2 C 10.905 12.891 7.675 1.00 . A A . 9 PHE CD2 1 1
20 29516 1 1 9 PHE CE1 C 10.179 10.838 5.980 1.00 . A A . 9 PHE CE1 1 1
20 29517 1 1 9 PHE CE2 C 10.170 11.825 8.158 1.00 . A A . 9 PHE CE2 1 1
20 29518 1 1 9 PHE CG C 11.285 12.944 6.343 1.00 . A A . 9 PHE CG 1 1
20 29519 1 1 9 PHE CZ C 9.806 10.798 7.309 1.00 . A A . 9 PHE CZ 1 1
20 29520 1 1 9 PHE H H 12.739 16.555 5.933 1.00 . A A . 9 PHE H 1 1
20 29521 1 1 9 PHE HA H 11.056 15.070 4.212 1.00 . A A . 9 PHE HA 1 1
20 29522 1 1 9 PHE HB2 H 12.730 13.735 5.039 1.00 . A A . 9 PHE HB2 1 1
20 29523 1 1 9 PHE HB3 H 12.688 14.484 6.631 1.00 . A A . 9 PHE HB3 1 1
20 29524 1 1 9 PHE HD1 H 11.205 11.938 4.462 1.00 . A A . 9 PHE HD1 1 1
20 29525 1 1 9 PHE HD2 H 11.188 13.694 8.339 1.00 . A A . 9 PHE HD2 1 1
20 29526 1 1 9 PHE HE1 H 9.895 10.037 5.314 1.00 . A A . 9 PHE HE1 1 1
20 29527 1 1 9 PHE HE2 H 9.879 11.796 9.197 1.00 . A A . 9 PHE HE2 1 1
20 29528 1 1 9 PHE HZ H 9.232 9.963 7.684 1.00 . A A . 9 PHE HZ 1 1
20 29529 1 1 9 PHE N N 11.911 16.515 5.409 1.00 . A A . 9 PHE N 1 1
20 29530 1 1 9 PHE O O 9.722 15.905 7.019 1.00 . A A . 9 PHE O 1 1
20 29531 1 1 10 ASP C C 6.715 13.441 5.301 1.00 . A A . 10 ASP C 1 1
20 29532 1 1 10 ASP CA C 7.561 14.505 5.992 1.00 . A A . 10 ASP CA 1 1
20 29533 1 1 10 ASP CB C 6.876 15.868 5.886 1.00 . A A . 10 ASP CB 1 1
20 29534 1 1 10 ASP CG C 7.188 16.767 7.066 1.00 . A A . 10 ASP CG 1 1
20 29535 1 1 10 ASP H H 9.080 14.074 4.582 1.00 . A A . 10 ASP H 1 1
20 29536 1 1 10 ASP HA H 7.664 14.245 7.035 1.00 . A A . 10 ASP HA 1 1
20 29537 1 1 10 ASP HB2 H 7.208 16.362 4.984 1.00 . A A . 10 ASP HB2 1 1
20 29538 1 1 10 ASP HB3 H 5.806 15.723 5.839 1.00 . A A . 10 ASP HB3 1 1
20 29539 1 1 10 ASP N N 8.898 14.564 5.411 1.00 . A A . 10 ASP N 1 1
20 29540 1 1 10 ASP O O 6.403 13.534 4.114 1.00 . A A . 10 ASP O 1 1
20 29541 1 1 10 ASP OD1 O 6.846 16.389 8.207 1.00 . A A . 10 ASP OD1 1 1
20 29542 1 1 10 ASP OD2 O 7.774 17.848 6.850 1.00 . A A . 10 ASP OD2 1 1
20 29543 1 1 11 PRO C C 4.087 11.730 5.239 1.00 . A A . 11 PRO C 1 1
20 29544 1 1 11 PRO CA C 5.518 11.300 5.543 1.00 . A A . 11 PRO CA 1 1
20 29545 1 1 11 PRO CB C 5.539 10.278 6.682 1.00 . A A . 11 PRO CB 1 1
20 29546 1 1 11 PRO CD C 6.668 12.226 7.484 1.00 . A A . 11 PRO CD 1 1
20 29547 1 1 11 PRO CG C 5.788 11.084 7.910 1.00 . A A . 11 PRO CG 1 1
20 29548 1 1 11 PRO HA H 5.957 10.864 4.657 1.00 . A A . 11 PRO HA 1 1
20 29549 1 1 11 PRO HB2 H 4.587 9.768 6.729 1.00 . A A . 11 PRO HB2 1 1
20 29550 1 1 11 PRO HB3 H 6.329 9.562 6.513 1.00 . A A . 11 PRO HB3 1 1
20 29551 1 1 11 PRO HD2 H 6.432 13.116 8.049 1.00 . A A . 11 PRO HD2 1 1
20 29552 1 1 11 PRO HD3 H 7.709 11.966 7.605 1.00 . A A . 11 PRO HD3 1 1
20 29553 1 1 11 PRO HG2 H 4.853 11.456 8.300 1.00 . A A . 11 PRO HG2 1 1
20 29554 1 1 11 PRO HG3 H 6.291 10.479 8.649 1.00 . A A . 11 PRO HG3 1 1
20 29555 1 1 11 PRO N N 6.333 12.403 6.061 1.00 . A A . 11 PRO N 1 1
20 29556 1 1 11 PRO O O 3.465 11.232 4.302 1.00 . A A . 11 PRO O 1 1
20 29557 1 1 12 SER C C 2.053 13.820 4.493 1.00 . A A . 12 SER C 1 1
20 29558 1 1 12 SER CA C 2.211 13.154 5.857 1.00 . A A . 12 SER CA 1 1
20 29559 1 1 12 SER CB C 1.854 14.145 6.966 1.00 . A A . 12 SER CB 1 1
20 29560 1 1 12 SER H H 4.117 13.018 6.768 1.00 . A A . 12 SER H 1 1
20 29561 1 1 12 SER HA H 1.541 12.309 5.911 1.00 . A A . 12 SER HA 1 1
20 29562 1 1 12 SER HB2 H 2.154 13.738 7.919 1.00 . A A . 12 SER HB2 1 1
20 29563 1 1 12 SER HB3 H 2.374 15.077 6.793 1.00 . A A . 12 SER HB3 1 1
20 29564 1 1 12 SER HG H 0.035 13.783 7.596 1.00 . A A . 12 SER HG 1 1
20 29565 1 1 12 SER N N 3.571 12.659 6.038 1.00 . A A . 12 SER N 1 1
20 29566 1 1 12 SER O O 0.946 13.923 3.964 1.00 . A A . 12 SER O 1 1
20 29567 1 1 12 SER OG O 0.460 14.398 6.994 1.00 . A A . 12 SER OG 1 1
20 29568 1 1 13 LYS C C 3.025 13.903 1.503 1.00 . A A . 13 LYS C 1 1
20 29569 1 1 13 LYS CA C 3.157 14.926 2.627 1.00 . A A . 13 LYS CA 1 1
20 29570 1 1 13 LYS CB C 4.434 15.748 2.435 1.00 . A A . 13 LYS CB 1 1
20 29571 1 1 13 LYS CD C 3.580 18.073 2.853 1.00 . A A . 13 LYS CD 1 1
20 29572 1 1 13 LYS CE C 3.300 19.083 3.955 1.00 . A A . 13 LYS CE 1 1
20 29573 1 1 13 LYS CG C 4.510 16.971 3.332 1.00 . A A . 13 LYS CG 1 1
20 29574 1 1 13 LYS H H 4.021 14.159 4.400 1.00 . A A . 13 LYS H 1 1
20 29575 1 1 13 LYS HA H 2.305 15.588 2.596 1.00 . A A . 13 LYS HA 1 1
20 29576 1 1 13 LYS HB2 H 5.287 15.119 2.644 1.00 . A A . 13 LYS HB2 1 1
20 29577 1 1 13 LYS HB3 H 4.484 16.078 1.407 1.00 . A A . 13 LYS HB3 1 1
20 29578 1 1 13 LYS HD2 H 4.040 18.584 2.021 1.00 . A A . 13 LYS HD2 1 1
20 29579 1 1 13 LYS HD3 H 2.646 17.631 2.536 1.00 . A A . 13 LYS HD3 1 1
20 29580 1 1 13 LYS HE2 H 2.462 19.696 3.659 1.00 . A A . 13 LYS HE2 1 1
20 29581 1 1 13 LYS HE3 H 3.052 18.549 4.861 1.00 . A A . 13 LYS HE3 1 1
20 29582 1 1 13 LYS HG2 H 4.229 16.688 4.336 1.00 . A A . 13 LYS HG2 1 1
20 29583 1 1 13 LYS HG3 H 5.525 17.343 3.332 1.00 . A A . 13 LYS HG3 1 1
20 29584 1 1 13 LYS HZ1 H 4.226 20.954 4.030 1.00 . A A . 13 LYS HZ1 1 1
20 29585 1 1 13 LYS HZ2 H 5.265 19.692 3.596 1.00 . A A . 13 LYS HZ2 1 1
20 29586 1 1 13 LYS HZ3 H 4.777 19.869 5.206 1.00 . A A . 13 LYS HZ3 1 1
20 29587 1 1 13 LYS N N 3.168 14.271 3.929 1.00 . A A . 13 LYS N 1 1
20 29588 1 1 13 LYS NZ N 4.474 19.961 4.216 1.00 . A A . 13 LYS NZ 1 1
20 29589 1 1 13 LYS O O 2.631 14.239 0.387 1.00 . A A . 13 LYS O 1 1
20 29590 1 1 14 VAL C C 1.821 11.223 0.520 1.00 . A A . 14 VAL C 1 1
20 29591 1 1 14 VAL CA C 3.272 11.578 0.823 1.00 . A A . 14 VAL CA 1 1
20 29592 1 1 14 VAL CB C 4.008 10.315 1.307 1.00 . A A . 14 VAL CB 1 1
20 29593 1 1 14 VAL CG1 C 3.947 9.223 0.250 1.00 . A A . 14 VAL CG1 1 1
20 29594 1 1 14 VAL CG2 C 5.450 10.642 1.664 1.00 . A A . 14 VAL CG2 1 1
20 29595 1 1 14 VAL H H 3.664 12.445 2.714 1.00 . A A . 14 VAL H 1 1
20 29596 1 1 14 VAL HA H 3.747 11.920 -0.085 1.00 . A A . 14 VAL HA 1 1
20 29597 1 1 14 VAL HB H 3.513 9.953 2.196 1.00 . A A . 14 VAL HB 1 1
20 29598 1 1 14 VAL HG11 H 2.984 9.250 -0.240 1.00 . A A . 14 VAL HG11 1 1
20 29599 1 1 14 VAL HG12 H 4.728 9.383 -0.479 1.00 . A A . 14 VAL HG12 1 1
20 29600 1 1 14 VAL HG13 H 4.084 8.260 0.719 1.00 . A A . 14 VAL HG13 1 1
20 29601 1 1 14 VAL HG21 H 5.467 11.421 2.412 1.00 . A A . 14 VAL HG21 1 1
20 29602 1 1 14 VAL HG22 H 5.935 9.759 2.055 1.00 . A A . 14 VAL HG22 1 1
20 29603 1 1 14 VAL HG23 H 5.973 10.978 0.781 1.00 . A A . 14 VAL HG23 1 1
20 29604 1 1 14 VAL N N 3.357 12.652 1.807 1.00 . A A . 14 VAL N 1 1
20 29605 1 1 14 VAL O O 1.030 10.970 1.428 1.00 . A A . 14 VAL O 1 1
20 29606 1 1 15 VAL C C 0.088 9.567 -1.962 1.00 . A A . 15 VAL C 1 1
20 29607 1 1 15 VAL CA C 0.122 10.881 -1.188 1.00 . A A . 15 VAL CA 1 1
20 29608 1 1 15 VAL CB C -0.475 11.996 -2.067 1.00 . A A . 15 VAL CB 1 1
20 29609 1 1 15 VAL CG1 C -1.886 11.635 -2.504 1.00 . A A . 15 VAL CG1 1 1
20 29610 1 1 15 VAL CG2 C -0.461 13.324 -1.325 1.00 . A A . 15 VAL CG2 1 1
20 29611 1 1 15 VAL H H 2.153 11.417 -1.442 1.00 . A A . 15 VAL H 1 1
20 29612 1 1 15 VAL HA H -0.491 10.782 -0.304 1.00 . A A . 15 VAL HA 1 1
20 29613 1 1 15 VAL HB H 0.137 12.096 -2.952 1.00 . A A . 15 VAL HB 1 1
20 29614 1 1 15 VAL HG11 H -1.865 11.261 -3.517 1.00 . A A . 15 VAL HG11 1 1
20 29615 1 1 15 VAL HG12 H -2.284 10.876 -1.847 1.00 . A A . 15 VAL HG12 1 1
20 29616 1 1 15 VAL HG13 H -2.513 12.514 -2.459 1.00 . A A . 15 VAL HG13 1 1
20 29617 1 1 15 VAL HG21 H -1.287 13.932 -1.661 1.00 . A A . 15 VAL HG21 1 1
20 29618 1 1 15 VAL HG22 H -0.554 13.144 -0.263 1.00 . A A . 15 VAL HG22 1 1
20 29619 1 1 15 VAL HG23 H 0.468 13.837 -1.522 1.00 . A A . 15 VAL HG23 1 1
20 29620 1 1 15 VAL N N 1.478 11.206 -0.764 1.00 . A A . 15 VAL N 1 1
20 29621 1 1 15 VAL O O 0.759 9.419 -2.982 1.00 . A A . 15 VAL O 1 1
20 29622 1 1 16 ALA C C -2.245 7.080 -2.606 1.00 . A A . 16 ALA C 1 1
20 29623 1 1 16 ALA CA C -0.821 7.315 -2.114 1.00 . A A . 16 ALA CA 1 1
20 29624 1 1 16 ALA CB C -0.402 6.209 -1.157 1.00 . A A . 16 ALA CB 1 1
20 29625 1 1 16 ALA H H -1.209 8.794 -0.651 1.00 . A A . 16 ALA H 1 1
20 29626 1 1 16 ALA HA H -0.151 7.298 -2.961 1.00 . A A . 16 ALA HA 1 1
20 29627 1 1 16 ALA HB1 H 0.316 6.599 -0.450 1.00 . A A . 16 ALA HB1 1 1
20 29628 1 1 16 ALA HB2 H -1.269 5.844 -0.627 1.00 . A A . 16 ALA HB2 1 1
20 29629 1 1 16 ALA HB3 H 0.046 5.401 -1.716 1.00 . A A . 16 ALA HB3 1 1
20 29630 1 1 16 ALA N N -0.698 8.616 -1.468 1.00 . A A . 16 ALA N 1 1
20 29631 1 1 16 ALA O O -3.204 7.197 -1.843 1.00 . A A . 16 ALA O 1 1
20 29632 1 1 17 SER C C -3.614 5.358 -5.491 1.00 . A A . 17 SER C 1 1
20 29633 1 1 17 SER CA C -3.684 6.500 -4.482 1.00 . A A . 17 SER CA 1 1
20 29634 1 1 17 SER CB C -4.206 7.766 -5.163 1.00 . A A . 17 SER CB 1 1
20 29635 1 1 17 SER H H -1.574 6.670 -4.444 1.00 . A A . 17 SER H 1 1
20 29636 1 1 17 SER HA H -4.362 6.223 -3.689 1.00 . A A . 17 SER HA 1 1
20 29637 1 1 17 SER HB2 H -3.433 8.177 -5.795 1.00 . A A . 17 SER HB2 1 1
20 29638 1 1 17 SER HB3 H -5.069 7.519 -5.764 1.00 . A A . 17 SER HB3 1 1
20 29639 1 1 17 SER HG H -4.279 9.607 -4.497 1.00 . A A . 17 SER HG 1 1
20 29640 1 1 17 SER N N -2.376 6.748 -3.887 1.00 . A A . 17 SER N 1 1
20 29641 1 1 17 SER O O -2.540 4.826 -5.771 1.00 . A A . 17 SER O 1 1
20 29642 1 1 17 SER OG O -4.580 8.743 -4.207 1.00 . A A . 17 SER OG 1 1
20 29643 1 1 18 GLY C C -5.949 2.937 -6.740 1.00 . A A . 18 GLY C 1 1
20 29644 1 1 18 GLY CA C -4.817 3.909 -7.008 1.00 . A A . 18 GLY CA 1 1
20 29645 1 1 18 GLY H H -5.594 5.446 -5.775 1.00 . A A . 18 GLY H 1 1
20 29646 1 1 18 GLY HA2 H -4.946 4.333 -7.992 1.00 . A A . 18 GLY HA2 1 1
20 29647 1 1 18 GLY HA3 H -3.882 3.370 -6.978 1.00 . A A . 18 GLY HA3 1 1
20 29648 1 1 18 GLY N N -4.769 4.986 -6.036 1.00 . A A . 18 GLY N 1 1
20 29649 1 1 18 GLY O O -6.565 2.947 -5.674 1.00 . A A . 18 GLY O 1 1
20 29650 1 1 19 PRO C C -6.969 -0.026 -6.615 1.00 . A A . 19 PRO C 1 1
20 29651 1 1 19 PRO CA C -7.307 1.076 -7.614 1.00 . A A . 19 PRO CA 1 1
20 29652 1 1 19 PRO CB C -7.404 0.502 -9.030 1.00 . A A . 19 PRO CB 1 1
20 29653 1 1 19 PRO CD C -5.546 2.005 -9.022 1.00 . A A . 19 PRO CD 1 1
20 29654 1 1 19 PRO CG C -6.055 0.724 -9.622 1.00 . A A . 19 PRO CG 1 1
20 29655 1 1 19 PRO HA H -8.248 1.530 -7.342 1.00 . A A . 19 PRO HA 1 1
20 29656 1 1 19 PRO HB2 H -7.645 -0.551 -8.979 1.00 . A A . 19 PRO HB2 1 1
20 29657 1 1 19 PRO HB3 H -8.169 1.026 -9.583 1.00 . A A . 19 PRO HB3 1 1
20 29658 1 1 19 PRO HD2 H -4.475 1.959 -8.885 1.00 . A A . 19 PRO HD2 1 1
20 29659 1 1 19 PRO HD3 H -5.812 2.846 -9.645 1.00 . A A . 19 PRO HD3 1 1
20 29660 1 1 19 PRO HG2 H -5.402 -0.096 -9.367 1.00 . A A . 19 PRO HG2 1 1
20 29661 1 1 19 PRO HG3 H -6.137 0.820 -10.695 1.00 . A A . 19 PRO HG3 1 1
20 29662 1 1 19 PRO N N -6.239 2.074 -7.725 1.00 . A A . 19 PRO N 1 1
20 29663 1 1 19 PRO O O -7.855 -0.725 -6.124 1.00 . A A . 19 PRO O 1 1
20 29664 1 1 20 GLY C C -5.635 -0.864 -3.949 1.00 . A A . 20 GLY C 1 1
20 29665 1 1 20 GLY CA C -5.251 -1.193 -5.378 1.00 . A A . 20 GLY CA 1 1
20 29666 1 1 20 GLY H H -5.019 0.411 -6.740 1.00 . A A . 20 GLY H 1 1
20 29667 1 1 20 GLY HA2 H -5.701 -2.135 -5.653 1.00 . A A . 20 GLY HA2 1 1
20 29668 1 1 20 GLY HA3 H -4.176 -1.289 -5.436 1.00 . A A . 20 GLY HA3 1 1
20 29669 1 1 20 GLY N N -5.682 -0.175 -6.318 1.00 . A A . 20 GLY N 1 1
20 29670 1 1 20 GLY O O -5.831 -1.761 -3.128 1.00 . A A . 20 GLY O 1 1
20 29671 1 1 21 LEU C C -7.617 0.887 -2.129 1.00 . A A . 21 LEU C 1 1
20 29672 1 1 21 LEU CA C -6.102 0.873 -2.308 1.00 . A A . 21 LEU CA 1 1
20 29673 1 1 21 LEU CB C -5.533 2.267 -2.043 1.00 . A A . 21 LEU CB 1 1
20 29674 1 1 21 LEU CD1 C -3.444 3.630 -1.796 1.00 . A A . 21 LEU CD1 1 1
20 29675 1 1 21 LEU CD2 C -4.173 2.118 0.058 1.00 . A A . 21 LEU CD2 1 1
20 29676 1 1 21 LEU CG C -4.124 2.315 -1.450 1.00 . A A . 21 LEU CG 1 1
20 29677 1 1 21 LEU H H -5.572 1.095 -4.345 1.00 . A A . 21 LEU H 1 1
20 29678 1 1 21 LEU HA H -5.675 0.177 -1.601 1.00 . A A . 21 LEU HA 1 1
20 29679 1 1 21 LEU HB2 H -5.515 2.801 -2.981 1.00 . A A . 21 LEU HB2 1 1
20 29680 1 1 21 LEU HB3 H -6.199 2.770 -1.357 1.00 . A A . 21 LEU HB3 1 1
20 29681 1 1 21 LEU HD11 H -4.170 4.314 -2.208 1.00 . A A . 21 LEU HD11 1 1
20 29682 1 1 21 LEU HD12 H -2.665 3.452 -2.523 1.00 . A A . 21 LEU HD12 1 1
20 29683 1 1 21 LEU HD13 H -3.011 4.058 -0.903 1.00 . A A . 21 LEU HD13 1 1
20 29684 1 1 21 LEU HD21 H -4.957 1.418 0.304 1.00 . A A . 21 LEU HD21 1 1
20 29685 1 1 21 LEU HD22 H -4.373 3.065 0.538 1.00 . A A . 21 LEU HD22 1 1
20 29686 1 1 21 LEU HD23 H -3.225 1.733 0.401 1.00 . A A . 21 LEU HD23 1 1
20 29687 1 1 21 LEU HG H -3.534 1.513 -1.874 1.00 . A A . 21 LEU HG 1 1
20 29688 1 1 21 LEU N N -5.741 0.426 -3.649 1.00 . A A . 21 LEU N 1 1
20 29689 1 1 21 LEU O O -8.119 1.125 -1.031 1.00 . A A . 21 LEU O 1 1
20 29690 1 1 22 GLU C C -10.324 -0.820 -3.210 1.00 . A A . 22 GLU C 1 1
20 29691 1 1 22 GLU CA C -9.796 0.612 -3.177 1.00 . A A . 22 GLU CA 1 1
20 29692 1 1 22 GLU CB C -10.370 1.405 -4.353 1.00 . A A . 22 GLU CB 1 1
20 29693 1 1 22 GLU CD C -10.618 3.726 -5.320 1.00 . A A . 22 GLU CD 1 1
20 29694 1 1 22 GLU CG C -9.742 2.778 -4.524 1.00 . A A . 22 GLU CG 1 1
20 29695 1 1 22 GLU H H -7.881 0.447 -4.062 1.00 . A A . 22 GLU H 1 1
20 29696 1 1 22 GLU HA H -10.109 1.077 -2.254 1.00 . A A . 22 GLU HA 1 1
20 29697 1 1 22 GLU HB2 H -10.212 0.844 -5.262 1.00 . A A . 22 GLU HB2 1 1
20 29698 1 1 22 GLU HB3 H -11.431 1.535 -4.201 1.00 . A A . 22 GLU HB3 1 1
20 29699 1 1 22 GLU HG2 H -9.570 3.206 -3.548 1.00 . A A . 22 GLU HG2 1 1
20 29700 1 1 22 GLU HG3 H -8.798 2.667 -5.038 1.00 . A A . 22 GLU HG3 1 1
20 29701 1 1 22 GLU N N -8.339 0.629 -3.216 1.00 . A A . 22 GLU N 1 1
20 29702 1 1 22 GLU O O -11.339 -1.134 -2.587 1.00 . A A . 22 GLU O 1 1
20 29703 1 1 22 GLU OE1 O -11.789 3.918 -4.930 1.00 . A A . 22 GLU OE1 1 1
20 29704 1 1 22 GLU OE2 O -10.134 4.273 -6.333 1.00 . A A . 22 GLU OE2 1 1
20 29705 1 1 23 HIS C C -8.946 -3.899 -4.760 1.00 . A A . 23 HIS C 1 1
20 29706 1 1 23 HIS CA C -10.027 -3.083 -4.057 1.00 . A A . 23 HIS CA 1 1
20 29707 1 1 23 HIS CB C -11.347 -3.198 -4.820 1.00 . A A . 23 HIS CB 1 1
20 29708 1 1 23 HIS CD2 C -11.426 -1.627 -6.882 1.00 . A A . 23 HIS CD2 1 1
20 29709 1 1 23 HIS CE1 C -10.887 -3.091 -8.422 1.00 . A A . 23 HIS CE1 1 1
20 29710 1 1 23 HIS CG C -11.239 -2.817 -6.264 1.00 . A A . 23 HIS CG 1 1
20 29711 1 1 23 HIS H H -8.829 -1.374 -4.416 1.00 . A A . 23 HIS H 1 1
20 29712 1 1 23 HIS HA H -10.162 -3.472 -3.059 1.00 . A A . 23 HIS HA 1 1
20 29713 1 1 23 HIS HB2 H -11.694 -4.220 -4.773 1.00 . A A . 23 HIS HB2 1 1
20 29714 1 1 23 HIS HB3 H -12.080 -2.552 -4.359 1.00 . A A . 23 HIS HB3 1 1
20 29715 1 1 23 HIS HD1 H -10.705 -4.663 -7.126 1.00 . A A . 23 HIS HD1 1 1
20 29716 1 1 23 HIS HD2 H -11.701 -0.694 -6.409 1.00 . A A . 23 HIS HD2 1 1
20 29717 1 1 23 HIS HE1 H -10.657 -3.541 -9.376 1.00 . A A . 23 HIS HE1 1 1
20 29718 1 1 23 HIS HE2 H -11.180 -1.122 -8.906 1.00 . A A . 23 HIS HE2 1 1
20 29719 1 1 23 HIS N N -9.629 -1.684 -3.942 1.00 . A A . 23 HIS N 1 1
20 29720 1 1 23 HIS ND1 N -10.903 -3.713 -7.257 1.00 . A A . 23 HIS ND1 1 1
20 29721 1 1 23 HIS NE2 N -11.202 -1.824 -8.222 1.00 . A A . 23 HIS NE2 1 1
20 29722 1 1 23 HIS O O -8.022 -3.344 -5.353 1.00 . A A . 23 HIS O 1 1
20 29723 1 1 24 GLY C C -8.671 -7.451 -5.666 1.00 . A A . 24 GLY C 1 1
20 29724 1 1 24 GLY CA C -8.095 -6.092 -5.320 1.00 . A A . 24 GLY CA 1 1
20 29725 1 1 24 GLY H H -9.826 -5.608 -4.201 1.00 . A A . 24 GLY H 1 1
20 29726 1 1 24 GLY HA2 H -7.742 -5.621 -6.225 1.00 . A A . 24 GLY HA2 1 1
20 29727 1 1 24 GLY HA3 H -7.261 -6.228 -4.647 1.00 . A A . 24 GLY HA3 1 1
20 29728 1 1 24 GLY N N -9.069 -5.221 -4.687 1.00 . A A . 24 GLY N 1 1
20 29729 1 1 24 GLY O O -9.803 -7.766 -5.298 1.00 . A A . 24 GLY O 1 1
20 29730 1 1 25 LYS C C -7.201 -10.605 -6.614 1.00 . A A . 25 LYS C 1 1
20 29731 1 1 25 LYS CA C -8.330 -9.592 -6.773 1.00 . A A . 25 LYS CA 1 1
20 29732 1 1 25 LYS CB C -8.818 -9.580 -8.224 1.00 . A A . 25 LYS CB 1 1
20 29733 1 1 25 LYS CD C -10.030 -10.813 -10.046 1.00 . A A . 25 LYS CD 1 1
20 29734 1 1 25 LYS CE C -11.350 -11.507 -10.344 1.00 . A A . 25 LYS CE 1 1
20 29735 1 1 25 LYS CG C -9.781 -10.707 -8.550 1.00 . A A . 25 LYS CG 1 1
20 29736 1 1 25 LYS H H -6.999 -7.951 -6.640 1.00 . A A . 25 LYS H 1 1
20 29737 1 1 25 LYS HA H -9.148 -9.877 -6.129 1.00 . A A . 25 LYS HA 1 1
20 29738 1 1 25 LYS HB2 H -9.317 -8.641 -8.415 1.00 . A A . 25 LYS HB2 1 1
20 29739 1 1 25 LYS HB3 H -7.963 -9.664 -8.879 1.00 . A A . 25 LYS HB3 1 1
20 29740 1 1 25 LYS HD2 H -10.056 -9.819 -10.469 1.00 . A A . 25 LYS HD2 1 1
20 29741 1 1 25 LYS HD3 H -9.226 -11.377 -10.497 1.00 . A A . 25 LYS HD3 1 1
20 29742 1 1 25 LYS HE2 H -11.549 -12.225 -9.562 1.00 . A A . 25 LYS HE2 1 1
20 29743 1 1 25 LYS HE3 H -12.136 -10.767 -10.360 1.00 . A A . 25 LYS HE3 1 1
20 29744 1 1 25 LYS HG2 H -9.363 -11.639 -8.200 1.00 . A A . 25 LYS HG2 1 1
20 29745 1 1 25 LYS HG3 H -10.722 -10.522 -8.050 1.00 . A A . 25 LYS HG3 1 1
20 29746 1 1 25 LYS HZ1 H -12.286 -12.293 -12.038 1.00 . A A . 25 LYS HZ1 1 1
20 29747 1 1 25 LYS HZ2 H -10.928 -13.168 -11.538 1.00 . A A . 25 LYS HZ2 1 1
20 29748 1 1 25 LYS HZ3 H -10.734 -11.687 -12.331 1.00 . A A . 25 LYS HZ3 1 1
20 29749 1 1 25 LYS N N -7.892 -8.259 -6.376 1.00 . A A . 25 LYS N 1 1
20 29750 1 1 25 LYS NZ N -11.322 -12.213 -11.655 1.00 . A A . 25 LYS NZ 1 1
20 29751 1 1 25 LYS O O -6.044 -10.313 -6.914 1.00 . A A . 25 LYS O 1 1
20 29752 1 1 26 VAL C C -5.750 -13.095 -7.213 1.00 . A A . 26 VAL C 1 1
20 29753 1 1 26 VAL CA C -6.562 -12.857 -5.945 1.00 . A A . 26 VAL CA 1 1
20 29754 1 1 26 VAL CB C -7.234 -14.177 -5.523 1.00 . A A . 26 VAL CB 1 1
20 29755 1 1 26 VAL CG1 C -6.199 -15.282 -5.383 1.00 . A A . 26 VAL CG1 1 1
20 29756 1 1 26 VAL CG2 C -8.006 -13.991 -4.226 1.00 . A A . 26 VAL CG2 1 1
20 29757 1 1 26 VAL H H -8.485 -11.972 -5.920 1.00 . A A . 26 VAL H 1 1
20 29758 1 1 26 VAL HA H -5.894 -12.549 -5.153 1.00 . A A . 26 VAL HA 1 1
20 29759 1 1 26 VAL HB H -7.933 -14.464 -6.295 1.00 . A A . 26 VAL HB 1 1
20 29760 1 1 26 VAL HG11 H -6.132 -15.832 -6.311 1.00 . A A . 26 VAL HG11 1 1
20 29761 1 1 26 VAL HG12 H -5.238 -14.848 -5.151 1.00 . A A . 26 VAL HG12 1 1
20 29762 1 1 26 VAL HG13 H -6.493 -15.953 -4.589 1.00 . A A . 26 VAL HG13 1 1
20 29763 1 1 26 VAL HG21 H -7.382 -13.482 -3.506 1.00 . A A . 26 VAL HG21 1 1
20 29764 1 1 26 VAL HG22 H -8.892 -13.401 -4.414 1.00 . A A . 26 VAL HG22 1 1
20 29765 1 1 26 VAL HG23 H -8.293 -14.956 -3.835 1.00 . A A . 26 VAL HG23 1 1
20 29766 1 1 26 VAL N N -7.546 -11.799 -6.141 1.00 . A A . 26 VAL N 1 1
20 29767 1 1 26 VAL O O -6.256 -13.641 -8.193 1.00 . A A . 26 VAL O 1 1
20 29768 1 1 27 GLY C C -3.377 -11.560 -9.084 1.00 . A A . 27 GLY C 1 1
20 29769 1 1 27 GLY CA C -3.624 -12.858 -8.340 1.00 . A A . 27 GLY CA 1 1
20 29770 1 1 27 GLY H H -4.138 -12.252 -6.378 1.00 . A A . 27 GLY H 1 1
20 29771 1 1 27 GLY HA2 H -2.677 -13.258 -8.010 1.00 . A A . 27 GLY HA2 1 1
20 29772 1 1 27 GLY HA3 H -4.086 -13.563 -9.015 1.00 . A A . 27 GLY HA3 1 1
20 29773 1 1 27 GLY N N -4.487 -12.681 -7.187 1.00 . A A . 27 GLY N 1 1
20 29774 1 1 27 GLY O O -2.337 -11.392 -9.721 1.00 . A A . 27 GLY O 1 1
20 29775 1 1 28 GLU C C -3.111 -8.511 -9.047 1.00 . A A . 28 GLU C 1 1
20 29776 1 1 28 GLU CA C -4.216 -9.354 -9.677 1.00 . A A . 28 GLU CA 1 1
20 29777 1 1 28 GLU CB C -5.545 -8.599 -9.620 1.00 . A A . 28 GLU CB 1 1
20 29778 1 1 28 GLU CD C -5.894 -8.407 -12.115 1.00 . A A . 28 GLU CD 1 1
20 29779 1 1 28 GLU CG C -6.463 -8.892 -10.795 1.00 . A A . 28 GLU CG 1 1
20 29780 1 1 28 GLU H H -5.140 -10.836 -8.481 1.00 . A A . 28 GLU H 1 1
20 29781 1 1 28 GLU HA H -3.963 -9.542 -10.710 1.00 . A A . 28 GLU HA 1 1
20 29782 1 1 28 GLU HB2 H -6.060 -8.870 -8.711 1.00 . A A . 28 GLU HB2 1 1
20 29783 1 1 28 GLU HB3 H -5.342 -7.538 -9.606 1.00 . A A . 28 GLU HB3 1 1
20 29784 1 1 28 GLU HG2 H -6.616 -9.959 -10.858 1.00 . A A . 28 GLU HG2 1 1
20 29785 1 1 28 GLU HG3 H -7.410 -8.402 -10.626 1.00 . A A . 28 GLU HG3 1 1
20 29786 1 1 28 GLU N N -4.335 -10.642 -9.004 1.00 . A A . 28 GLU N 1 1
20 29787 1 1 28 GLU O O -2.419 -8.958 -8.133 1.00 . A A . 28 GLU O 1 1
20 29788 1 1 28 GLU OE1 O -5.141 -9.170 -12.754 1.00 . A A . 28 GLU OE1 1 1
20 29789 1 1 28 GLU OE2 O -6.204 -7.262 -12.508 1.00 . A A . 28 GLU OE2 1 1
20 29790 1 1 29 ALA C C -2.538 -5.032 -8.656 1.00 . A A . 29 ALA C 1 1
20 29791 1 1 29 ALA CA C -1.934 -6.381 -9.029 1.00 . A A . 29 ALA CA 1 1
20 29792 1 1 29 ALA CB C -0.823 -6.199 -10.052 1.00 . A A . 29 ALA CB 1 1
20 29793 1 1 29 ALA H H -3.535 -6.989 -10.272 1.00 . A A . 29 ALA H 1 1
20 29794 1 1 29 ALA HA H -1.504 -6.829 -8.144 1.00 . A A . 29 ALA HA 1 1
20 29795 1 1 29 ALA HB1 H -0.937 -5.242 -10.539 1.00 . A A . 29 ALA HB1 1 1
20 29796 1 1 29 ALA HB2 H 0.135 -6.240 -9.555 1.00 . A A . 29 ALA HB2 1 1
20 29797 1 1 29 ALA HB3 H -0.880 -6.987 -10.789 1.00 . A A . 29 ALA HB3 1 1
20 29798 1 1 29 ALA N N -2.952 -7.288 -9.543 1.00 . A A . 29 ALA N 1 1
20 29799 1 1 29 ALA O O -3.061 -4.317 -9.510 1.00 . A A . 29 ALA O 1 1
20 29800 1 1 30 GLY C C -2.156 -2.242 -7.321 1.00 . A A . 30 GLY C 1 1
20 29801 1 1 30 GLY CA C -3.008 -3.426 -6.910 1.00 . A A . 30 GLY CA 1 1
20 29802 1 1 30 GLY H H -2.035 -5.299 -6.736 1.00 . A A . 30 GLY H 1 1
20 29803 1 1 30 GLY HA2 H -4.000 -3.303 -7.319 1.00 . A A . 30 GLY HA2 1 1
20 29804 1 1 30 GLY HA3 H -3.075 -3.450 -5.832 1.00 . A A . 30 GLY HA3 1 1
20 29805 1 1 30 GLY N N -2.464 -4.689 -7.373 1.00 . A A . 30 GLY N 1 1
20 29806 1 1 30 GLY O O -1.127 -1.964 -6.703 1.00 . A A . 30 GLY O 1 1
20 29807 1 1 31 LEU C C -1.868 0.749 -7.836 1.00 . A A . 31 LEU C 1 1
20 29808 1 1 31 LEU CA C -1.851 -0.381 -8.860 1.00 . A A . 31 LEU CA 1 1
20 29809 1 1 31 LEU CB C -2.453 0.102 -10.181 1.00 . A A . 31 LEU CB 1 1
20 29810 1 1 31 LEU CD1 C -3.242 -0.388 -12.509 1.00 . A A . 31 LEU CD1 1 1
20 29811 1 1 31 LEU CD2 C -0.965 -1.125 -11.782 1.00 . A A . 31 LEU CD2 1 1
20 29812 1 1 31 LEU CG C -2.403 -0.889 -11.344 1.00 . A A . 31 LEU CG 1 1
20 29813 1 1 31 LEU H H -3.410 -1.812 -8.817 1.00 . A A . 31 LEU H 1 1
20 29814 1 1 31 LEU HA H -0.828 -0.682 -9.029 1.00 . A A . 31 LEU HA 1 1
20 29815 1 1 31 LEU HB2 H -3.489 0.349 -10.001 1.00 . A A . 31 LEU HB2 1 1
20 29816 1 1 31 LEU HB3 H -1.920 0.993 -10.480 1.00 . A A . 31 LEU HB3 1 1
20 29817 1 1 31 LEU HD11 H -3.782 0.497 -12.209 1.00 . A A . 31 LEU HD11 1 1
20 29818 1 1 31 LEU HD12 H -3.942 -1.155 -12.805 1.00 . A A . 31 LEU HD12 1 1
20 29819 1 1 31 LEU HD13 H -2.595 -0.150 -13.342 1.00 . A A . 31 LEU HD13 1 1
20 29820 1 1 31 LEU HD21 H -0.561 -1.972 -11.247 1.00 . A A . 31 LEU HD21 1 1
20 29821 1 1 31 LEU HD22 H -0.374 -0.248 -11.564 1.00 . A A . 31 LEU HD22 1 1
20 29822 1 1 31 LEU HD23 H -0.940 -1.323 -12.843 1.00 . A A . 31 LEU HD23 1 1
20 29823 1 1 31 LEU HG H -2.815 -1.835 -11.020 1.00 . A A . 31 LEU HG 1 1
20 29824 1 1 31 LEU N N -2.583 -1.542 -8.366 1.00 . A A . 31 LEU N 1 1
20 29825 1 1 31 LEU O O -2.930 1.262 -7.479 1.00 . A A . 31 LEU O 1 1
20 29826 1 1 32 LEU C C 0.436 3.262 -6.854 1.00 . A A . 32 LEU C 1 1
20 29827 1 1 32 LEU CA C -0.564 2.208 -6.388 1.00 . A A . 32 LEU CA 1 1
20 29828 1 1 32 LEU CB C -0.131 1.641 -5.035 1.00 . A A . 32 LEU CB 1 1
20 29829 1 1 32 LEU CD1 C -0.406 -0.013 -3.172 1.00 . A A . 32 LEU CD1 1 1
20 29830 1 1 32 LEU CD2 C -2.424 0.945 -4.297 1.00 . A A . 32 LEU CD2 1 1
20 29831 1 1 32 LEU CG C -0.982 0.496 -4.484 1.00 . A A . 32 LEU CG 1 1
20 29832 1 1 32 LEU H H 0.125 0.690 -7.692 1.00 . A A . 32 LEU H 1 1
20 29833 1 1 32 LEU HA H -1.533 2.671 -6.282 1.00 . A A . 32 LEU HA 1 1
20 29834 1 1 32 LEU HB2 H 0.881 1.281 -5.136 1.00 . A A . 32 LEU HB2 1 1
20 29835 1 1 32 LEU HB3 H -0.155 2.448 -4.316 1.00 . A A . 32 LEU HB3 1 1
20 29836 1 1 32 LEU HD11 H -1.195 -0.449 -2.578 1.00 . A A . 32 LEU HD11 1 1
20 29837 1 1 32 LEU HD12 H 0.040 0.809 -2.631 1.00 . A A . 32 LEU HD12 1 1
20 29838 1 1 32 LEU HD13 H 0.347 -0.760 -3.375 1.00 . A A . 32 LEU HD13 1 1
20 29839 1 1 32 LEU HD21 H -3.005 0.130 -3.893 1.00 . A A . 32 LEU HD21 1 1
20 29840 1 1 32 LEU HD22 H -2.835 1.242 -5.251 1.00 . A A . 32 LEU HD22 1 1
20 29841 1 1 32 LEU HD23 H -2.454 1.782 -3.615 1.00 . A A . 32 LEU HD23 1 1
20 29842 1 1 32 LEU HG H -0.975 -0.322 -5.191 1.00 . A A . 32 LEU HG 1 1
20 29843 1 1 32 LEU N N -0.686 1.136 -7.370 1.00 . A A . 32 LEU N 1 1
20 29844 1 1 32 LEU O O 1.482 2.934 -7.415 1.00 . A A . 32 LEU O 1 1
20 29845 1 1 33 SER C C 1.284 6.534 -5.824 1.00 . A A . 33 SER C 1 1
20 29846 1 1 33 SER CA C 0.976 5.630 -7.014 1.00 . A A . 33 SER CA 1 1
20 29847 1 1 33 SER CB C 0.323 6.444 -8.132 1.00 . A A . 33 SER CB 1 1
20 29848 1 1 33 SER H H -0.740 4.725 -6.166 1.00 . A A . 33 SER H 1 1
20 29849 1 1 33 SER HA H 1.900 5.208 -7.380 1.00 . A A . 33 SER HA 1 1
20 29850 1 1 33 SER HB2 H -0.742 6.495 -7.962 1.00 . A A . 33 SER HB2 1 1
20 29851 1 1 33 SER HB3 H 0.735 7.443 -8.134 1.00 . A A . 33 SER HB3 1 1
20 29852 1 1 33 SER HG H -0.244 5.900 -9.926 1.00 . A A . 33 SER HG 1 1
20 29853 1 1 33 SER N N 0.108 4.528 -6.617 1.00 . A A . 33 SER N 1 1
20 29854 1 1 33 SER O O 0.385 6.939 -5.088 1.00 . A A . 33 SER O 1 1
20 29855 1 1 33 SER OG O 0.556 5.851 -9.398 1.00 . A A . 33 SER OG 1 1
20 29856 1 1 34 VAL C C 3.703 8.948 -5.062 1.00 . A A . 34 VAL C 1 1
20 29857 1 1 34 VAL CA C 2.992 7.703 -4.543 1.00 . A A . 34 VAL CA 1 1
20 29858 1 1 34 VAL CB C 3.932 6.952 -3.580 1.00 . A A . 34 VAL CB 1 1
20 29859 1 1 34 VAL CG1 C 4.338 7.851 -2.422 1.00 . A A . 34 VAL CG1 1 1
20 29860 1 1 34 VAL CG2 C 3.269 5.681 -3.072 1.00 . A A . 34 VAL CG2 1 1
20 29861 1 1 34 VAL H H 3.235 6.492 -6.262 1.00 . A A . 34 VAL H 1 1
20 29862 1 1 34 VAL HA H 2.114 8.004 -3.992 1.00 . A A . 34 VAL HA 1 1
20 29863 1 1 34 VAL HB H 4.825 6.676 -4.123 1.00 . A A . 34 VAL HB 1 1
20 29864 1 1 34 VAL HG11 H 4.740 7.247 -1.622 1.00 . A A . 34 VAL HG11 1 1
20 29865 1 1 34 VAL HG12 H 5.088 8.553 -2.756 1.00 . A A . 34 VAL HG12 1 1
20 29866 1 1 34 VAL HG13 H 3.473 8.390 -2.065 1.00 . A A . 34 VAL HG13 1 1
20 29867 1 1 34 VAL HG21 H 3.151 5.741 -2.001 1.00 . A A . 34 VAL HG21 1 1
20 29868 1 1 34 VAL HG22 H 2.300 5.570 -3.536 1.00 . A A . 34 VAL HG22 1 1
20 29869 1 1 34 VAL HG23 H 3.886 4.830 -3.320 1.00 . A A . 34 VAL HG23 1 1
20 29870 1 1 34 VAL N N 2.564 6.846 -5.642 1.00 . A A . 34 VAL N 1 1
20 29871 1 1 34 VAL O O 4.831 8.873 -5.549 1.00 . A A . 34 VAL O 1 1
20 29872 1 1 35 ASP C C 4.347 12.057 -4.278 1.00 . A A . 35 ASP C 1 1
20 29873 1 1 35 ASP CA C 3.603 11.354 -5.410 1.00 . A A . 35 ASP CA 1 1
20 29874 1 1 35 ASP CB C 2.503 12.265 -5.956 1.00 . A A . 35 ASP CB 1 1
20 29875 1 1 35 ASP CG C 3.005 13.191 -7.046 1.00 . A A . 35 ASP CG 1 1
20 29876 1 1 35 ASP H H 2.140 10.086 -4.555 1.00 . A A . 35 ASP H 1 1
20 29877 1 1 35 ASP HA H 4.303 11.136 -6.202 1.00 . A A . 35 ASP HA 1 1
20 29878 1 1 35 ASP HB2 H 1.710 11.655 -6.364 1.00 . A A . 35 ASP HB2 1 1
20 29879 1 1 35 ASP HB3 H 2.110 12.867 -5.150 1.00 . A A . 35 ASP HB3 1 1
20 29880 1 1 35 ASP N N 3.036 10.091 -4.953 1.00 . A A . 35 ASP N 1 1
20 29881 1 1 35 ASP O O 3.739 12.491 -3.299 1.00 . A A . 35 ASP O 1 1
20 29882 1 1 35 ASP OD1 O 3.497 14.289 -6.713 1.00 . A A . 35 ASP OD1 1 1
20 29883 1 1 35 ASP OD2 O 2.907 12.816 -8.233 1.00 . A A . 35 ASP OD2 1 1
20 29884 1 1 36 CYS C C 6.898 14.211 -3.853 1.00 . A A . 36 CYS C 1 1
20 29885 1 1 36 CYS CA C 6.491 12.811 -3.407 1.00 . A A . 36 CYS CA 1 1
20 29886 1 1 36 CYS CB C 7.736 11.971 -3.121 1.00 . A A . 36 CYS CB 1 1
20 29887 1 1 36 CYS H H 6.090 11.797 -5.221 1.00 . A A . 36 CYS H 1 1
20 29888 1 1 36 CYS HA H 5.906 12.891 -2.503 1.00 . A A . 36 CYS HA 1 1
20 29889 1 1 36 CYS HB2 H 7.474 11.171 -2.445 1.00 . A A . 36 CYS HB2 1 1
20 29890 1 1 36 CYS HB3 H 8.095 11.547 -4.048 1.00 . A A . 36 CYS HB3 1 1
20 29891 1 1 36 CYS HG H 8.590 13.983 -1.810 1.00 . A A . 36 CYS HG 1 1
20 29892 1 1 36 CYS N N 5.664 12.163 -4.418 1.00 . A A . 36 CYS N 1 1
20 29893 1 1 36 CYS O O 7.680 14.372 -4.790 1.00 . A A . 36 CYS O 1 1
20 29894 1 1 36 CYS SG S 9.097 12.898 -2.374 1.00 . A A . 36 CYS SG 1 1
20 29895 1 1 37 SER C C 7.433 17.283 -2.372 1.00 . A A . 37 SER C 1 1
20 29896 1 1 37 SER CA C 6.666 16.610 -3.507 1.00 . A A . 37 SER CA 1 1
20 29897 1 1 37 SER CB C 5.377 17.381 -3.795 1.00 . A A . 37 SER CB 1 1
20 29898 1 1 37 SER H H 5.746 15.030 -2.439 1.00 . A A . 37 SER H 1 1
20 29899 1 1 37 SER HA H 7.282 16.612 -4.393 1.00 . A A . 37 SER HA 1 1
20 29900 1 1 37 SER HB2 H 4.571 16.961 -3.212 1.00 . A A . 37 SER HB2 1 1
20 29901 1 1 37 SER HB3 H 5.514 18.419 -3.525 1.00 . A A . 37 SER HB3 1 1
20 29902 1 1 37 SER HG H 4.109 17.540 -5.280 1.00 . A A . 37 SER HG 1 1
20 29903 1 1 37 SER N N 6.362 15.222 -3.176 1.00 . A A . 37 SER N 1 1
20 29904 1 1 37 SER O O 8.516 17.828 -2.580 1.00 . A A . 37 SER O 1 1
20 29905 1 1 37 SER OG O 5.034 17.308 -5.168 1.00 . A A . 37 SER OG 1 1
20 29906 1 1 38 GLU C C 7.820 16.790 1.045 1.00 . A A . 38 GLU C 1 1
20 29907 1 1 38 GLU CA C 7.490 17.846 -0.005 1.00 . A A . 38 GLU CA 1 1
20 29908 1 1 38 GLU CB C 6.575 18.913 0.598 1.00 . A A . 38 GLU CB 1 1
20 29909 1 1 38 GLU CD C 7.840 21.083 0.331 1.00 . A A . 38 GLU CD 1 1
20 29910 1 1 38 GLU CG C 6.651 20.253 -0.113 1.00 . A A . 38 GLU CG 1 1
20 29911 1 1 38 GLU H H 5.997 16.790 -1.071 1.00 . A A . 38 GLU H 1 1
20 29912 1 1 38 GLU HA H 8.408 18.313 -0.329 1.00 . A A . 38 GLU HA 1 1
20 29913 1 1 38 GLU HB2 H 5.554 18.562 0.553 1.00 . A A . 38 GLU HB2 1 1
20 29914 1 1 38 GLU HB3 H 6.849 19.062 1.632 1.00 . A A . 38 GLU HB3 1 1
20 29915 1 1 38 GLU HG2 H 6.731 20.079 -1.176 1.00 . A A . 38 GLU HG2 1 1
20 29916 1 1 38 GLU HG3 H 5.747 20.808 0.092 1.00 . A A . 38 GLU HG3 1 1
20 29917 1 1 38 GLU N N 6.861 17.239 -1.173 1.00 . A A . 38 GLU N 1 1
20 29918 1 1 38 GLU O O 8.096 17.113 2.200 1.00 . A A . 38 GLU O 1 1
20 29919 1 1 38 GLU OE1 O 8.947 20.869 -0.205 1.00 . A A . 38 GLU OE1 1 1
20 29920 1 1 38 GLU OE2 O 7.662 21.947 1.215 1.00 . A A . 38 GLU OE2 1 1
20 29921 1 1 39 ALA C C 9.583 14.310 1.798 1.00 . A A . 39 ALA C 1 1
20 29922 1 1 39 ALA CA C 8.084 14.422 1.540 1.00 . A A . 39 ALA CA 1 1
20 29923 1 1 39 ALA CB C 7.546 13.116 0.974 1.00 . A A . 39 ALA CB 1 1
20 29924 1 1 39 ALA H H 7.561 15.331 -0.297 1.00 . A A . 39 ALA H 1 1
20 29925 1 1 39 ALA HA H 7.581 14.614 2.477 1.00 . A A . 39 ALA HA 1 1
20 29926 1 1 39 ALA HB1 H 6.562 13.284 0.558 1.00 . A A . 39 ALA HB1 1 1
20 29927 1 1 39 ALA HB2 H 8.208 12.760 0.199 1.00 . A A . 39 ALA HB2 1 1
20 29928 1 1 39 ALA HB3 H 7.484 12.381 1.762 1.00 . A A . 39 ALA HB3 1 1
20 29929 1 1 39 ALA N N 7.788 15.526 0.636 1.00 . A A . 39 ALA N 1 1
20 29930 1 1 39 ALA O O 10.027 13.476 2.585 1.00 . A A . 39 ALA O 1 1
20 29931 1 1 40 GLY C C 12.390 13.758 1.072 1.00 . A A . 40 GLY C 1 1
20 29932 1 1 40 GLY CA C 11.800 15.136 1.297 1.00 . A A . 40 GLY CA 1 1
20 29933 1 1 40 GLY H H 9.949 15.801 0.512 1.00 . A A . 40 GLY H 1 1
20 29934 1 1 40 GLY HA2 H 12.244 15.826 0.595 1.00 . A A . 40 GLY HA2 1 1
20 29935 1 1 40 GLY HA3 H 12.037 15.457 2.301 1.00 . A A . 40 GLY HA3 1 1
20 29936 1 1 40 GLY N N 10.359 15.157 1.127 1.00 . A A . 40 GLY N 1 1
20 29937 1 1 40 GLY O O 11.828 12.928 0.357 1.00 . A A . 40 GLY O 1 1
20 29938 1 1 41 PRO C C 13.505 11.086 2.277 1.00 . A A . 41 PRO C 1 1
20 29939 1 1 41 PRO CA C 14.245 12.214 1.567 1.00 . A A . 41 PRO CA 1 1
20 29940 1 1 41 PRO CB C 15.596 12.473 2.239 1.00 . A A . 41 PRO CB 1 1
20 29941 1 1 41 PRO CD C 14.279 14.443 2.556 1.00 . A A . 41 PRO CD 1 1
20 29942 1 1 41 PRO CG C 15.335 13.585 3.196 1.00 . A A . 41 PRO CG 1 1
20 29943 1 1 41 PRO HA H 14.402 11.945 0.532 1.00 . A A . 41 PRO HA 1 1
20 29944 1 1 41 PRO HB2 H 15.923 11.579 2.751 1.00 . A A . 41 PRO HB2 1 1
20 29945 1 1 41 PRO HB3 H 16.325 12.756 1.495 1.00 . A A . 41 PRO HB3 1 1
20 29946 1 1 41 PRO HD2 H 13.625 14.859 3.308 1.00 . A A . 41 PRO HD2 1 1
20 29947 1 1 41 PRO HD3 H 14.734 15.229 1.972 1.00 . A A . 41 PRO HD3 1 1
20 29948 1 1 41 PRO HG2 H 14.978 13.187 4.133 1.00 . A A . 41 PRO HG2 1 1
20 29949 1 1 41 PRO HG3 H 16.239 14.156 3.349 1.00 . A A . 41 PRO HG3 1 1
20 29950 1 1 41 PRO N N 13.552 13.500 1.690 1.00 . A A . 41 PRO N 1 1
20 29951 1 1 41 PRO O O 12.372 11.260 2.725 1.00 . A A . 41 PRO O 1 1
20 29952 1 1 42 GLY C C 13.234 7.660 2.070 1.00 . A A . 42 GLY C 1 1
20 29953 1 1 42 GLY CA C 13.539 8.790 3.033 1.00 . A A . 42 GLY CA 1 1
20 29954 1 1 42 GLY H H 15.054 9.849 2.000 1.00 . A A . 42 GLY H 1 1
20 29955 1 1 42 GLY HA2 H 14.208 8.426 3.798 1.00 . A A . 42 GLY HA2 1 1
20 29956 1 1 42 GLY HA3 H 12.618 9.110 3.497 1.00 . A A . 42 GLY HA3 1 1
20 29957 1 1 42 GLY N N 14.152 9.929 2.376 1.00 . A A . 42 GLY N 1 1
20 29958 1 1 42 GLY O O 12.884 7.898 0.914 1.00 . A A . 42 GLY O 1 1
20 29959 1 1 43 ALA C C 11.645 4.829 1.821 1.00 . A A . 43 ALA C 1 1
20 29960 1 1 43 ALA CA C 13.105 5.255 1.718 1.00 . A A . 43 ALA CA 1 1
20 29961 1 1 43 ALA CB C 14.021 4.109 2.119 1.00 . A A . 43 ALA CB 1 1
20 29962 1 1 43 ALA H H 13.651 6.301 3.475 1.00 . A A . 43 ALA H 1 1
20 29963 1 1 43 ALA HA H 13.322 5.516 0.692 1.00 . A A . 43 ALA HA 1 1
20 29964 1 1 43 ALA HB1 H 14.002 3.349 1.351 1.00 . A A . 43 ALA HB1 1 1
20 29965 1 1 43 ALA HB2 H 15.029 4.478 2.236 1.00 . A A . 43 ALA HB2 1 1
20 29966 1 1 43 ALA HB3 H 13.681 3.686 3.052 1.00 . A A . 43 ALA HB3 1 1
20 29967 1 1 43 ALA N N 13.369 6.426 2.545 1.00 . A A . 43 ALA N 1 1
20 29968 1 1 43 ALA O O 11.029 4.936 2.882 1.00 . A A . 43 ALA O 1 1
20 29969 1 1 44 LEU C C 9.617 2.381 0.744 1.00 . A A . 44 LEU C 1 1
20 29970 1 1 44 LEU CA C 9.706 3.903 0.677 1.00 . A A . 44 LEU CA 1 1
20 29971 1 1 44 LEU CB C 9.020 4.409 -0.593 1.00 . A A . 44 LEU CB 1 1
20 29972 1 1 44 LEU CD1 C 6.687 4.544 0.314 1.00 . A A . 44 LEU CD1 1 1
20 29973 1 1 44 LEU CD2 C 7.060 4.415 -2.156 1.00 . A A . 44 LEU CD2 1 1
20 29974 1 1 44 LEU CG C 7.567 3.977 -0.790 1.00 . A A . 44 LEU CG 1 1
20 29975 1 1 44 LEU H H 11.636 4.284 -0.103 1.00 . A A . 44 LEU H 1 1
20 29976 1 1 44 LEU HA H 9.203 4.319 1.538 1.00 . A A . 44 LEU HA 1 1
20 29977 1 1 44 LEU HB2 H 9.044 5.488 -0.574 1.00 . A A . 44 LEU HB2 1 1
20 29978 1 1 44 LEU HB3 H 9.590 4.054 -1.440 1.00 . A A . 44 LEU HB3 1 1
20 29979 1 1 44 LEU HD11 H 7.307 4.880 1.131 1.00 . A A . 44 LEU HD11 1 1
20 29980 1 1 44 LEU HD12 H 6.013 3.777 0.666 1.00 . A A . 44 LEU HD12 1 1
20 29981 1 1 44 LEU HD13 H 6.116 5.375 -0.073 1.00 . A A . 44 LEU HD13 1 1
20 29982 1 1 44 LEU HD21 H 6.437 5.290 -2.045 1.00 . A A . 44 LEU HD21 1 1
20 29983 1 1 44 LEU HD22 H 6.483 3.617 -2.600 1.00 . A A . 44 LEU HD22 1 1
20 29984 1 1 44 LEU HD23 H 7.900 4.650 -2.793 1.00 . A A . 44 LEU HD23 1 1
20 29985 1 1 44 LEU HG H 7.509 2.898 -0.741 1.00 . A A . 44 LEU HG 1 1
20 29986 1 1 44 LEU N N 11.095 4.345 0.712 1.00 . A A . 44 LEU N 1 1
20 29987 1 1 44 LEU O O 10.506 1.676 0.270 1.00 . A A . 44 LEU O 1 1
20 29988 1 1 45 GLY C C 6.951 0.080 1.906 1.00 . A A . 45 GLY C 1 1
20 29989 1 1 45 GLY CA C 8.349 0.448 1.451 1.00 . A A . 45 GLY CA 1 1
20 29990 1 1 45 GLY H H 7.859 2.493 1.695 1.00 . A A . 45 GLY H 1 1
20 29991 1 1 45 GLY HA2 H 8.536 -0.008 0.490 1.00 . A A . 45 GLY HA2 1 1
20 29992 1 1 45 GLY HA3 H 9.061 0.061 2.166 1.00 . A A . 45 GLY HA3 1 1
20 29993 1 1 45 GLY N N 8.535 1.882 1.335 1.00 . A A . 45 GLY N 1 1
20 29994 1 1 45 GLY O O 6.377 0.742 2.772 1.00 . A A . 45 GLY O 1 1
20 29995 1 1 46 LEU C C 5.082 -2.880 2.153 1.00 . A A . 46 LEU C 1 1
20 29996 1 1 46 LEU CA C 5.058 -1.433 1.670 1.00 . A A . 46 LEU CA 1 1
20 29997 1 1 46 LEU CB C 4.124 -1.300 0.466 1.00 . A A . 46 LEU CB 1 1
20 29998 1 1 46 LEU CD1 C 1.820 -0.635 1.196 1.00 . A A . 46 LEU CD1 1 1
20 29999 1 1 46 LEU CD2 C 2.113 -2.334 -0.616 1.00 . A A . 46 LEU CD2 1 1
20 30000 1 1 46 LEU CG C 2.685 -1.773 0.678 1.00 . A A . 46 LEU CG 1 1
20 30001 1 1 46 LEU H H 6.906 -1.465 0.639 1.00 . A A . 46 LEU H 1 1
20 30002 1 1 46 LEU HA H 4.693 -0.805 2.470 1.00 . A A . 46 LEU HA 1 1
20 30003 1 1 46 LEU HB2 H 4.091 -0.258 0.186 1.00 . A A . 46 LEU HB2 1 1
20 30004 1 1 46 LEU HB3 H 4.547 -1.876 -0.345 1.00 . A A . 46 LEU HB3 1 1
20 30005 1 1 46 LEU HD11 H 0.781 -0.923 1.149 1.00 . A A . 46 LEU HD11 1 1
20 30006 1 1 46 LEU HD12 H 1.978 0.243 0.589 1.00 . A A . 46 LEU HD12 1 1
20 30007 1 1 46 LEU HD13 H 2.088 -0.417 2.220 1.00 . A A . 46 LEU HD13 1 1
20 30008 1 1 46 LEU HD21 H 2.552 -1.818 -1.457 1.00 . A A . 46 LEU HD21 1 1
20 30009 1 1 46 LEU HD22 H 1.042 -2.193 -0.627 1.00 . A A . 46 LEU HD22 1 1
20 30010 1 1 46 LEU HD23 H 2.338 -3.388 -0.682 1.00 . A A . 46 LEU HD23 1 1
20 30011 1 1 46 LEU HG H 2.678 -2.562 1.417 1.00 . A A . 46 LEU HG 1 1
20 30012 1 1 46 LEU N N 6.400 -0.978 1.321 1.00 . A A . 46 LEU N 1 1
20 30013 1 1 46 LEU O O 5.943 -3.662 1.754 1.00 . A A . 46 LEU O 1 1
20 30014 1 1 47 GLU C C 2.610 -5.106 3.466 1.00 . A A . 47 GLU C 1 1
20 30015 1 1 47 GLU CA C 4.040 -4.581 3.547 1.00 . A A . 47 GLU CA 1 1
20 30016 1 1 47 GLU CB C 4.526 -4.612 4.998 1.00 . A A . 47 GLU CB 1 1
20 30017 1 1 47 GLU CD C 5.292 -6.026 6.945 1.00 . A A . 47 GLU CD 1 1
20 30018 1 1 47 GLU CG C 4.683 -6.016 5.557 1.00 . A A . 47 GLU CG 1 1
20 30019 1 1 47 GLU H H 3.470 -2.558 3.292 1.00 . A A . 47 GLU H 1 1
20 30020 1 1 47 GLU HA H 4.678 -5.216 2.950 1.00 . A A . 47 GLU HA 1 1
20 30021 1 1 47 GLU HB2 H 5.482 -4.114 5.056 1.00 . A A . 47 GLU HB2 1 1
20 30022 1 1 47 GLU HB3 H 3.815 -4.080 5.613 1.00 . A A . 47 GLU HB3 1 1
20 30023 1 1 47 GLU HG2 H 3.710 -6.482 5.604 1.00 . A A . 47 GLU HG2 1 1
20 30024 1 1 47 GLU HG3 H 5.321 -6.584 4.896 1.00 . A A . 47 GLU HG3 1 1
20 30025 1 1 47 GLU N N 4.129 -3.227 3.012 1.00 . A A . 47 GLU N 1 1
20 30026 1 1 47 GLU O O 1.737 -4.679 4.222 1.00 . A A . 47 GLU O 1 1
20 30027 1 1 47 GLU OE1 O 6.536 -5.987 7.048 1.00 . A A . 47 GLU OE1 1 1
20 30028 1 1 47 GLU OE2 O 4.524 -6.074 7.929 1.00 . A A . 47 GLU OE2 1 1
20 30029 1 1 48 ALA C C 0.876 -7.853 3.241 1.00 . A A . 48 ALA C 1 1
20 30030 1 1 48 ALA CA C 1.054 -6.618 2.364 1.00 . A A . 48 ALA CA 1 1
20 30031 1 1 48 ALA CB C 0.827 -6.970 0.901 1.00 . A A . 48 ALA CB 1 1
20 30032 1 1 48 ALA H H 3.114 -6.333 1.971 1.00 . A A . 48 ALA H 1 1
20 30033 1 1 48 ALA HA H 0.321 -5.877 2.649 1.00 . A A . 48 ALA HA 1 1
20 30034 1 1 48 ALA HB1 H 1.081 -6.121 0.284 1.00 . A A . 48 ALA HB1 1 1
20 30035 1 1 48 ALA HB2 H 1.449 -7.810 0.632 1.00 . A A . 48 ALA HB2 1 1
20 30036 1 1 48 ALA HB3 H -0.211 -7.226 0.751 1.00 . A A . 48 ALA HB3 1 1
20 30037 1 1 48 ALA N N 2.378 -6.034 2.543 1.00 . A A . 48 ALA N 1 1
20 30038 1 1 48 ALA O O 1.654 -8.803 3.159 1.00 . A A . 48 ALA O 1 1
20 30039 1 1 49 VAL C C -1.936 -9.157 5.142 1.00 . A A . 49 VAL C 1 1
20 30040 1 1 49 VAL CA C -0.434 -8.951 4.974 1.00 . A A . 49 VAL CA 1 1
20 30041 1 1 49 VAL CB C 0.201 -8.736 6.360 1.00 . A A . 49 VAL CB 1 1
20 30042 1 1 49 VAL CG1 C -0.215 -9.843 7.316 1.00 . A A . 49 VAL CG1 1 1
20 30043 1 1 49 VAL CG2 C 1.716 -8.661 6.245 1.00 . A A . 49 VAL CG2 1 1
20 30044 1 1 49 VAL H H -0.739 -7.047 4.101 1.00 . A A . 49 VAL H 1 1
20 30045 1 1 49 VAL HA H -0.005 -9.841 4.538 1.00 . A A . 49 VAL HA 1 1
20 30046 1 1 49 VAL HB H -0.155 -7.796 6.756 1.00 . A A . 49 VAL HB 1 1
20 30047 1 1 49 VAL HG11 H 0.178 -9.635 8.301 1.00 . A A . 49 VAL HG11 1 1
20 30048 1 1 49 VAL HG12 H -1.293 -9.894 7.361 1.00 . A A . 49 VAL HG12 1 1
20 30049 1 1 49 VAL HG13 H 0.176 -10.787 6.966 1.00 . A A . 49 VAL HG13 1 1
20 30050 1 1 49 VAL HG21 H 2.025 -7.626 6.234 1.00 . A A . 49 VAL HG21 1 1
20 30051 1 1 49 VAL HG22 H 2.167 -9.162 7.090 1.00 . A A . 49 VAL HG22 1 1
20 30052 1 1 49 VAL HG23 H 2.033 -9.142 5.332 1.00 . A A . 49 VAL HG23 1 1
20 30053 1 1 49 VAL N N -0.154 -7.832 4.081 1.00 . A A . 49 VAL N 1 1
20 30054 1 1 49 VAL O O -2.677 -8.209 5.404 1.00 . A A . 49 VAL O 1 1
20 30055 1 1 50 SER C C -4.145 -11.040 6.573 1.00 . A A . 50 SER C 1 1
20 30056 1 1 50 SER CA C -3.792 -10.731 5.121 1.00 . A A . 50 SER CA 1 1
20 30057 1 1 50 SER CB C -4.142 -11.927 4.234 1.00 . A A . 50 SER CB 1 1
20 30058 1 1 50 SER H H -1.737 -11.113 4.781 1.00 . A A . 50 SER H 1 1
20 30059 1 1 50 SER HA H -4.364 -9.874 4.798 1.00 . A A . 50 SER HA 1 1
20 30060 1 1 50 SER HB2 H -3.691 -11.796 3.262 1.00 . A A . 50 SER HB2 1 1
20 30061 1 1 50 SER HB3 H -3.764 -12.832 4.688 1.00 . A A . 50 SER HB3 1 1
20 30062 1 1 50 SER HG H -5.876 -12.737 4.655 1.00 . A A . 50 SER HG 1 1
20 30063 1 1 50 SER N N -2.378 -10.401 4.989 1.00 . A A . 50 SER N 1 1
20 30064 1 1 50 SER O O -3.267 -11.312 7.392 1.00 . A A . 50 SER O 1 1
20 30065 1 1 50 SER OG O -5.545 -12.049 4.073 1.00 . A A . 50 SER OG 1 1
20 30066 1 1 51 ASP C C -5.347 -12.594 8.746 1.00 . A A . 51 ASP C 1 1
20 30067 1 1 51 ASP CA C -5.907 -11.271 8.235 1.00 . A A . 51 ASP CA 1 1
20 30068 1 1 51 ASP CB C -7.436 -11.302 8.269 1.00 . A A . 51 ASP CB 1 1
20 30069 1 1 51 ASP CG C -8.040 -9.919 8.421 1.00 . A A . 51 ASP CG 1 1
20 30070 1 1 51 ASP H H -6.088 -10.772 6.185 1.00 . A A . 51 ASP H 1 1
20 30071 1 1 51 ASP HA H -5.558 -10.475 8.876 1.00 . A A . 51 ASP HA 1 1
20 30072 1 1 51 ASP HB2 H -7.801 -11.734 7.349 1.00 . A A . 51 ASP HB2 1 1
20 30073 1 1 51 ASP HB3 H -7.759 -11.910 9.101 1.00 . A A . 51 ASP HB3 1 1
20 30074 1 1 51 ASP N N -5.436 -10.995 6.883 1.00 . A A . 51 ASP N 1 1
20 30075 1 1 51 ASP O O -4.898 -12.690 9.889 1.00 . A A . 51 ASP O 1 1
20 30076 1 1 51 ASP OD1 O -7.763 -9.053 7.565 1.00 . A A . 51 ASP OD1 1 1
20 30077 1 1 51 ASP OD2 O -8.790 -9.704 9.395 1.00 . A A . 51 ASP OD2 1 1
20 30078 1 1 52 SER C C -3.358 -14.927 8.369 1.00 . A A . 52 SER C 1 1
20 30079 1 1 52 SER CA C -4.880 -14.933 8.260 1.00 . A A . 52 SER CA 1 1
20 30080 1 1 52 SER CB C -5.325 -15.974 7.232 1.00 . A A . 52 SER CB 1 1
20 30081 1 1 52 SER H H -5.750 -13.474 6.997 1.00 . A A . 52 SER H 1 1
20 30082 1 1 52 SER HA H -5.297 -15.190 9.223 1.00 . A A . 52 SER HA 1 1
20 30083 1 1 52 SER HB2 H -6.385 -16.146 7.332 1.00 . A A . 52 SER HB2 1 1
20 30084 1 1 52 SER HB3 H -5.112 -15.608 6.238 1.00 . A A . 52 SER HB3 1 1
20 30085 1 1 52 SER HG H -3.752 -17.131 7.074 1.00 . A A . 52 SER HG 1 1
20 30086 1 1 52 SER N N -5.379 -13.613 7.894 1.00 . A A . 52 SER N 1 1
20 30087 1 1 52 SER O O -2.762 -15.834 8.949 1.00 . A A . 52 SER O 1 1
20 30088 1 1 52 SER OG O -4.644 -17.202 7.421 1.00 . A A . 52 SER OG 1 1
20 30089 1 1 53 GLY C C -0.630 -14.311 6.588 1.00 . A A . 53 GLY C 1 1
20 30090 1 1 53 GLY CA C -1.288 -13.791 7.851 1.00 . A A . 53 GLY CA 1 1
20 30091 1 1 53 GLY H H -3.261 -13.202 7.358 1.00 . A A . 53 GLY H 1 1
20 30092 1 1 53 GLY HA2 H -1.017 -12.754 7.985 1.00 . A A . 53 GLY HA2 1 1
20 30093 1 1 53 GLY HA3 H -0.922 -14.359 8.694 1.00 . A A . 53 GLY HA3 1 1
20 30094 1 1 53 GLY N N -2.734 -13.897 7.807 1.00 . A A . 53 GLY N 1 1
20 30095 1 1 53 GLY O O 0.128 -15.281 6.628 1.00 . A A . 53 GLY O 1 1
20 30096 1 1 54 THR C C 0.412 -12.924 3.533 1.00 . A A . 54 THR C 1 1
20 30097 1 1 54 THR CA C -0.354 -14.071 4.182 1.00 . A A . 54 THR CA 1 1
20 30098 1 1 54 THR CB C -1.447 -14.557 3.212 1.00 . A A . 54 THR CB 1 1
20 30099 1 1 54 THR CG2 C -0.831 -15.189 1.974 1.00 . A A . 54 THR CG2 1 1
20 30100 1 1 54 THR H H -1.531 -12.901 5.495 1.00 . A A . 54 THR H 1 1
20 30101 1 1 54 THR HA H 0.328 -14.890 4.363 1.00 . A A . 54 THR HA 1 1
20 30102 1 1 54 THR HB H -2.041 -13.707 2.908 1.00 . A A . 54 THR HB 1 1
20 30103 1 1 54 THR HG1 H -2.298 -15.337 4.812 1.00 . A A . 54 THR HG1 1 1
20 30104 1 1 54 THR HG21 H -1.397 -16.065 1.697 1.00 . A A . 54 THR HG21 1 1
20 30105 1 1 54 THR HG22 H 0.190 -15.471 2.184 1.00 . A A . 54 THR HG22 1 1
20 30106 1 1 54 THR HG23 H -0.848 -14.478 1.161 1.00 . A A . 54 THR HG23 1 1
20 30107 1 1 54 THR N N -0.920 -13.666 5.463 1.00 . A A . 54 THR N 1 1
20 30108 1 1 54 THR O O -0.182 -11.951 3.068 1.00 . A A . 54 THR O 1 1
20 30109 1 1 54 THR OG1 O -2.295 -15.507 3.867 1.00 . A A . 54 THR OG1 1 1
20 30110 1 1 55 LYS C C 2.460 -12.024 1.388 1.00 . A A . 55 LYS C 1 1
20 30111 1 1 55 LYS CA C 2.584 -12.019 2.908 1.00 . A A . 55 LYS CA 1 1
20 30112 1 1 55 LYS CB C 4.044 -12.239 3.312 1.00 . A A . 55 LYS CB 1 1
20 30113 1 1 55 LYS CD C 5.470 -13.103 5.190 1.00 . A A . 55 LYS CD 1 1
20 30114 1 1 55 LYS CE C 6.772 -12.397 4.842 1.00 . A A . 55 LYS CE 1 1
20 30115 1 1 55 LYS CG C 4.262 -12.261 4.815 1.00 . A A . 55 LYS CG 1 1
20 30116 1 1 55 LYS H H 2.151 -13.844 3.889 1.00 . A A . 55 LYS H 1 1
20 30117 1 1 55 LYS HA H 2.257 -11.060 3.281 1.00 . A A . 55 LYS HA 1 1
20 30118 1 1 55 LYS HB2 H 4.379 -13.182 2.906 1.00 . A A . 55 LYS HB2 1 1
20 30119 1 1 55 LYS HB3 H 4.644 -11.444 2.893 1.00 . A A . 55 LYS HB3 1 1
20 30120 1 1 55 LYS HD2 H 5.450 -13.292 6.253 1.00 . A A . 55 LYS HD2 1 1
20 30121 1 1 55 LYS HD3 H 5.425 -14.041 4.655 1.00 . A A . 55 LYS HD3 1 1
20 30122 1 1 55 LYS HE2 H 6.622 -11.331 4.925 1.00 . A A . 55 LYS HE2 1 1
20 30123 1 1 55 LYS HE3 H 7.533 -12.709 5.541 1.00 . A A . 55 LYS HE3 1 1
20 30124 1 1 55 LYS HG2 H 4.420 -11.250 5.161 1.00 . A A . 55 LYS HG2 1 1
20 30125 1 1 55 LYS HG3 H 3.385 -12.674 5.291 1.00 . A A . 55 LYS HG3 1 1
20 30126 1 1 55 LYS HZ1 H 6.432 -12.610 2.792 1.00 . A A . 55 LYS HZ1 1 1
20 30127 1 1 55 LYS HZ2 H 7.570 -13.696 3.414 1.00 . A A . 55 LYS HZ2 1 1
20 30128 1 1 55 LYS HZ3 H 7.990 -12.074 3.176 1.00 . A A . 55 LYS HZ3 1 1
20 30129 1 1 55 LYS N N 1.735 -13.045 3.503 1.00 . A A . 55 LYS N 1 1
20 30130 1 1 55 LYS NZ N 7.223 -12.716 3.459 1.00 . A A . 55 LYS NZ 1 1
20 30131 1 1 55 LYS O O 2.885 -12.969 0.724 1.00 . A A . 55 LYS O 1 1
20 30132 1 1 56 ALA C C 2.930 -10.225 -1.254 1.00 . A A . 56 ALA C 1 1
20 30133 1 1 56 ALA CA C 1.699 -10.843 -0.599 1.00 . A A . 56 ALA CA 1 1
20 30134 1 1 56 ALA CB C 0.460 -10.017 -0.913 1.00 . A A . 56 ALA CB 1 1
20 30135 1 1 56 ALA H H 1.557 -10.241 1.424 1.00 . A A . 56 ALA H 1 1
20 30136 1 1 56 ALA HA H 1.551 -11.836 -1.000 1.00 . A A . 56 ALA HA 1 1
20 30137 1 1 56 ALA HB1 H -0.008 -10.399 -1.809 1.00 . A A . 56 ALA HB1 1 1
20 30138 1 1 56 ALA HB2 H -0.233 -10.081 -0.088 1.00 . A A . 56 ALA HB2 1 1
20 30139 1 1 56 ALA HB3 H 0.745 -8.987 -1.067 1.00 . A A . 56 ALA HB3 1 1
20 30140 1 1 56 ALA N N 1.876 -10.962 0.843 1.00 . A A . 56 ALA N 1 1
20 30141 1 1 56 ALA O O 3.564 -9.336 -0.687 1.00 . A A . 56 ALA O 1 1
20 30142 1 1 57 GLU C C 4.251 -8.713 -3.502 1.00 . A A . 57 GLU C 1 1
20 30143 1 1 57 GLU CA C 4.417 -10.195 -3.180 1.00 . A A . 57 GLU CA 1 1
20 30144 1 1 57 GLU CB C 4.620 -10.989 -4.472 1.00 . A A . 57 GLU CB 1 1
20 30145 1 1 57 GLU CD C 6.206 -11.298 -6.414 1.00 . A A . 57 GLU CD 1 1
20 30146 1 1 57 GLU CG C 6.070 -11.059 -4.922 1.00 . A A . 57 GLU CG 1 1
20 30147 1 1 57 GLU H H 2.715 -11.411 -2.850 1.00 . A A . 57 GLU H 1 1
20 30148 1 1 57 GLU HA H 5.286 -10.320 -2.552 1.00 . A A . 57 GLU HA 1 1
20 30149 1 1 57 GLU HB2 H 4.263 -11.997 -4.321 1.00 . A A . 57 GLU HB2 1 1
20 30150 1 1 57 GLU HB3 H 4.043 -10.527 -5.259 1.00 . A A . 57 GLU HB3 1 1
20 30151 1 1 57 GLU HG2 H 6.554 -10.126 -4.678 1.00 . A A . 57 GLU HG2 1 1
20 30152 1 1 57 GLU HG3 H 6.559 -11.866 -4.397 1.00 . A A . 57 GLU HG3 1 1
20 30153 1 1 57 GLU N N 3.261 -10.702 -2.450 1.00 . A A . 57 GLU N 1 1
20 30154 1 1 57 GLU O O 3.310 -8.317 -4.190 1.00 . A A . 57 GLU O 1 1
20 30155 1 1 57 GLU OE1 O 5.638 -12.293 -6.910 1.00 . A A . 57 GLU OE1 1 1
20 30156 1 1 57 GLU OE2 O 6.882 -10.490 -7.084 1.00 . A A . 57 GLU OE2 1 1
20 30157 1 1 58 VAL C C 6.408 -5.973 -3.905 1.00 . A A . 58 VAL C 1 1
20 30158 1 1 58 VAL CA C 5.129 -6.459 -3.232 1.00 . A A . 58 VAL CA 1 1
20 30159 1 1 58 VAL CB C 4.927 -5.683 -1.917 1.00 . A A . 58 VAL CB 1 1
20 30160 1 1 58 VAL CG1 C 4.830 -4.189 -2.188 1.00 . A A . 58 VAL CG1 1 1
20 30161 1 1 58 VAL CG2 C 3.687 -6.182 -1.190 1.00 . A A . 58 VAL CG2 1 1
20 30162 1 1 58 VAL H H 5.898 -8.272 -2.458 1.00 . A A . 58 VAL H 1 1
20 30163 1 1 58 VAL HA H 4.291 -6.251 -3.881 1.00 . A A . 58 VAL HA 1 1
20 30164 1 1 58 VAL HB H 5.785 -5.857 -1.284 1.00 . A A . 58 VAL HB 1 1
20 30165 1 1 58 VAL HG11 H 5.302 -3.964 -3.133 1.00 . A A . 58 VAL HG11 1 1
20 30166 1 1 58 VAL HG12 H 3.792 -3.895 -2.224 1.00 . A A . 58 VAL HG12 1 1
20 30167 1 1 58 VAL HG13 H 5.331 -3.647 -1.399 1.00 . A A . 58 VAL HG13 1 1
20 30168 1 1 58 VAL HG21 H 3.429 -7.165 -1.554 1.00 . A A . 58 VAL HG21 1 1
20 30169 1 1 58 VAL HG22 H 3.888 -6.232 -0.129 1.00 . A A . 58 VAL HG22 1 1
20 30170 1 1 58 VAL HG23 H 2.867 -5.503 -1.368 1.00 . A A . 58 VAL HG23 1 1
20 30171 1 1 58 VAL N N 5.172 -7.897 -2.998 1.00 . A A . 58 VAL N 1 1
20 30172 1 1 58 VAL O O 7.505 -6.420 -3.572 1.00 . A A . 58 VAL O 1 1
20 30173 1 1 59 SER C C 7.264 -2.999 -5.751 1.00 . A A . 59 SER C 1 1
20 30174 1 1 59 SER CA C 7.402 -4.508 -5.576 1.00 . A A . 59 SER CA 1 1
20 30175 1 1 59 SER CB C 7.536 -5.182 -6.943 1.00 . A A . 59 SER CB 1 1
20 30176 1 1 59 SER H H 5.358 -4.737 -5.074 1.00 . A A . 59 SER H 1 1
20 30177 1 1 59 SER HA H 8.289 -4.712 -4.995 1.00 . A A . 59 SER HA 1 1
20 30178 1 1 59 SER HB2 H 7.659 -6.246 -6.807 1.00 . A A . 59 SER HB2 1 1
20 30179 1 1 59 SER HB3 H 6.644 -4.993 -7.523 1.00 . A A . 59 SER HB3 1 1
20 30180 1 1 59 SER HG H 8.832 -3.778 -7.374 1.00 . A A . 59 SER HG 1 1
20 30181 1 1 59 SER N N 6.259 -5.054 -4.853 1.00 . A A . 59 SER N 1 1
20 30182 1 1 59 SER O O 6.172 -2.490 -6.005 1.00 . A A . 59 SER O 1 1
20 30183 1 1 59 SER OG O 8.656 -4.680 -7.651 1.00 . A A . 59 SER OG 1 1
20 30184 1 1 60 ILE C C 9.310 -0.402 -6.887 1.00 . A A . 60 ILE C 1 1
20 30185 1 1 60 ILE CA C 8.384 -0.839 -5.758 1.00 . A A . 60 ILE CA 1 1
20 30186 1 1 60 ILE CB C 8.820 -0.146 -4.453 1.00 . A A . 60 ILE CB 1 1
20 30187 1 1 60 ILE CD1 C 8.507 -0.302 -1.932 1.00 . A A . 60 ILE CD1 1 1
20 30188 1 1 60 ILE CG1 C 7.911 -0.569 -3.297 1.00 . A A . 60 ILE CG1 1 1
20 30189 1 1 60 ILE CG2 C 8.799 1.366 -4.625 1.00 . A A . 60 ILE CG2 1 1
20 30190 1 1 60 ILE H H 9.218 -2.753 -5.412 1.00 . A A . 60 ILE H 1 1
20 30191 1 1 60 ILE HA H 7.377 -0.525 -5.990 1.00 . A A . 60 ILE HA 1 1
20 30192 1 1 60 ILE HB H 9.833 -0.445 -4.234 1.00 . A A . 60 ILE HB 1 1
20 30193 1 1 60 ILE HD11 H 7.825 0.303 -1.353 1.00 . A A . 60 ILE HD11 1 1
20 30194 1 1 60 ILE HD12 H 8.679 -1.239 -1.425 1.00 . A A . 60 ILE HD12 1 1
20 30195 1 1 60 ILE HD13 H 9.445 0.223 -2.045 1.00 . A A . 60 ILE HD13 1 1
20 30196 1 1 60 ILE HG12 H 6.980 -0.029 -3.363 1.00 . A A . 60 ILE HG12 1 1
20 30197 1 1 60 ILE HG13 H 7.715 -1.629 -3.373 1.00 . A A . 60 ILE HG13 1 1
20 30198 1 1 60 ILE HG21 H 8.544 1.609 -5.646 1.00 . A A . 60 ILE HG21 1 1
20 30199 1 1 60 ILE HG22 H 8.062 1.793 -3.961 1.00 . A A . 60 ILE HG22 1 1
20 30200 1 1 60 ILE HG23 H 9.772 1.769 -4.391 1.00 . A A . 60 ILE HG23 1 1
20 30201 1 1 60 ILE N N 8.379 -2.290 -5.614 1.00 . A A . 60 ILE N 1 1
20 30202 1 1 60 ILE O O 10.484 -0.771 -6.917 1.00 . A A . 60 ILE O 1 1
20 30203 1 1 61 GLN C C 10.037 2.302 -8.696 1.00 . A A . 61 GLN C 1 1
20 30204 1 1 61 GLN CA C 9.555 0.876 -8.943 1.00 . A A . 61 GLN CA 1 1
20 30205 1 1 61 GLN CB C 8.722 0.822 -10.225 1.00 . A A . 61 GLN CB 1 1
20 30206 1 1 61 GLN CD C 8.707 1.013 -12.745 1.00 . A A . 61 GLN CD 1 1
20 30207 1 1 61 GLN CG C 9.489 1.246 -11.467 1.00 . A A . 61 GLN CG 1 1
20 30208 1 1 61 GLN H H 7.834 0.647 -7.733 1.00 . A A . 61 GLN H 1 1
20 30209 1 1 61 GLN HA H 10.414 0.233 -9.055 1.00 . A A . 61 GLN HA 1 1
20 30210 1 1 61 GLN HB2 H 8.374 -0.190 -10.372 1.00 . A A . 61 GLN HB2 1 1
20 30211 1 1 61 GLN HB3 H 7.869 1.475 -10.115 1.00 . A A . 61 GLN HB3 1 1
20 30212 1 1 61 GLN HE21 H 9.722 -0.661 -13.090 1.00 . A A . 61 GLN HE21 1 1
20 30213 1 1 61 GLN HE22 H 8.526 -0.252 -14.267 1.00 . A A . 61 GLN HE22 1 1
20 30214 1 1 61 GLN HG2 H 9.718 2.299 -11.391 1.00 . A A . 61 GLN HG2 1 1
20 30215 1 1 61 GLN HG3 H 10.409 0.682 -11.517 1.00 . A A . 61 GLN HG3 1 1
20 30216 1 1 61 GLN N N 8.775 0.388 -7.812 1.00 . A A . 61 GLN N 1 1
20 30217 1 1 61 GLN NE2 N 9.016 -0.077 -13.438 1.00 . A A . 61 GLN NE2 1 1
20 30218 1 1 61 GLN O O 9.235 3.228 -8.583 1.00 . A A . 61 GLN O 1 1
20 30219 1 1 61 GLN OE1 O 7.834 1.803 -13.105 1.00 . A A . 61 GLN OE1 1 1
20 30220 1 1 62 ASN C C 12.190 4.512 -9.697 1.00 . A A . 62 ASN C 1 1
20 30221 1 1 62 ASN CA C 11.942 3.784 -8.379 1.00 . A A . 62 ASN CA 1 1
20 30222 1 1 62 ASN CB C 13.254 3.646 -7.604 1.00 . A A . 62 ASN CB 1 1
20 30223 1 1 62 ASN CG C 14.033 4.946 -7.550 1.00 . A A . 62 ASN CG 1 1
20 30224 1 1 62 ASN H H 11.941 1.693 -8.712 1.00 . A A . 62 ASN H 1 1
20 30225 1 1 62 ASN HA H 11.244 4.359 -7.789 1.00 . A A . 62 ASN HA 1 1
20 30226 1 1 62 ASN HB2 H 13.036 3.338 -6.592 1.00 . A A . 62 ASN HB2 1 1
20 30227 1 1 62 ASN HB3 H 13.870 2.898 -8.080 1.00 . A A . 62 ASN HB3 1 1
20 30228 1 1 62 ASN HD21 H 12.553 5.820 -6.550 1.00 . A A . 62 ASN HD21 1 1
20 30229 1 1 62 ASN HD22 H 13.925 6.816 -6.883 1.00 . A A . 62 ASN HD22 1 1
20 30230 1 1 62 ASN N N 11.353 2.470 -8.613 1.00 . A A . 62 ASN N 1 1
20 30231 1 1 62 ASN ND2 N 13.444 5.963 -6.932 1.00 . A A . 62 ASN ND2 1 1
20 30232 1 1 62 ASN O O 12.734 3.940 -10.640 1.00 . A A . 62 ASN O 1 1
20 30233 1 1 62 ASN OD1 O 15.150 5.035 -8.059 1.00 . A A . 62 ASN OD1 1 1
20 30234 1 1 63 ASN C C 12.726 7.869 -10.639 1.00 . A A . 63 ASN C 1 1
20 30235 1 1 63 ASN CA C 11.967 6.584 -10.954 1.00 . A A . 63 ASN CA 1 1
20 30236 1 1 63 ASN CB C 10.609 6.920 -11.575 1.00 . A A . 63 ASN CB 1 1
20 30237 1 1 63 ASN CG C 9.993 5.735 -12.294 1.00 . A A . 63 ASN CG 1 1
20 30238 1 1 63 ASN H H 11.360 6.178 -8.967 1.00 . A A . 63 ASN H 1 1
20 30239 1 1 63 ASN HA H 12.542 6.004 -11.660 1.00 . A A . 63 ASN HA 1 1
20 30240 1 1 63 ASN HB2 H 9.931 7.235 -10.795 1.00 . A A . 63 ASN HB2 1 1
20 30241 1 1 63 ASN HB3 H 10.733 7.724 -12.285 1.00 . A A . 63 ASN HB3 1 1
20 30242 1 1 63 ASN HD21 H 8.737 5.439 -10.781 1.00 . A A . 63 ASN HD21 1 1
20 30243 1 1 63 ASN HD22 H 8.592 4.338 -12.104 1.00 . A A . 63 ASN HD22 1 1
20 30244 1 1 63 ASN N N 11.788 5.777 -9.752 1.00 . A A . 63 ASN N 1 1
20 30245 1 1 63 ASN ND2 N 9.008 5.107 -11.662 1.00 . A A . 63 ASN ND2 1 1
20 30246 1 1 63 ASN O O 12.652 8.390 -9.525 1.00 . A A . 63 ASN O 1 1
20 30247 1 1 63 ASN OD1 O 10.399 5.388 -13.403 1.00 . A A . 63 ASN OD1 1 1
20 30248 1 1 64 LYS C C 13.385 10.827 -11.797 1.00 . A A . 64 LYS C 1 1
20 30249 1 1 64 LYS CA C 14.228 9.602 -11.457 1.00 . A A . 64 LYS CA 1 1
20 30250 1 1 64 LYS CB C 15.477 9.568 -12.339 1.00 . A A . 64 LYS CB 1 1
20 30251 1 1 64 LYS CD C 16.551 11.824 -12.084 1.00 . A A . 64 LYS CD 1 1
20 30252 1 1 64 LYS CE C 17.848 12.552 -11.766 1.00 . A A . 64 LYS CE 1 1
20 30253 1 1 64 LYS CG C 16.650 10.342 -11.763 1.00 . A A . 64 LYS CG 1 1
20 30254 1 1 64 LYS H H 13.474 7.915 -12.492 1.00 . A A . 64 LYS H 1 1
20 30255 1 1 64 LYS HA H 14.529 9.663 -10.422 1.00 . A A . 64 LYS HA 1 1
20 30256 1 1 64 LYS HB2 H 15.782 8.540 -12.472 1.00 . A A . 64 LYS HB2 1 1
20 30257 1 1 64 LYS HB3 H 15.234 9.989 -13.304 1.00 . A A . 64 LYS HB3 1 1
20 30258 1 1 64 LYS HD2 H 16.333 11.943 -13.135 1.00 . A A . 64 LYS HD2 1 1
20 30259 1 1 64 LYS HD3 H 15.752 12.258 -11.498 1.00 . A A . 64 LYS HD3 1 1
20 30260 1 1 64 LYS HE2 H 18.000 12.539 -10.698 1.00 . A A . 64 LYS HE2 1 1
20 30261 1 1 64 LYS HE3 H 18.663 12.036 -12.252 1.00 . A A . 64 LYS HE3 1 1
20 30262 1 1 64 LYS HG2 H 16.661 10.217 -10.691 1.00 . A A . 64 LYS HG2 1 1
20 30263 1 1 64 LYS HG3 H 17.567 9.953 -12.182 1.00 . A A . 64 LYS HG3 1 1
20 30264 1 1 64 LYS HZ1 H 17.818 14.611 -11.419 1.00 . A A . 64 LYS HZ1 1 1
20 30265 1 1 64 LYS HZ2 H 16.967 14.137 -12.802 1.00 . A A . 64 LYS HZ2 1 1
20 30266 1 1 64 LYS HZ3 H 18.658 14.164 -12.818 1.00 . A A . 64 LYS HZ3 1 1
20 30267 1 1 64 LYS N N 13.455 8.376 -11.626 1.00 . A A . 64 LYS N 1 1
20 30268 1 1 64 LYS NZ N 17.821 13.965 -12.234 1.00 . A A . 64 LYS NZ 1 1
20 30269 1 1 64 LYS O O 13.851 11.743 -12.476 1.00 . A A . 64 LYS O 1 1
20 30270 1 1 65 ASP C C 10.691 12.513 -10.263 1.00 . A A . 65 ASP C 1 1
20 30271 1 1 65 ASP CA C 11.239 11.952 -11.572 1.00 . A A . 65 ASP CA 1 1
20 30272 1 1 65 ASP CB C 10.086 11.506 -12.473 1.00 . A A . 65 ASP CB 1 1
20 30273 1 1 65 ASP CG C 9.499 12.653 -13.271 1.00 . A A . 65 ASP CG 1 1
20 30274 1 1 65 ASP H H 11.832 10.078 -10.786 1.00 . A A . 65 ASP H 1 1
20 30275 1 1 65 ASP HA H 11.798 12.727 -12.075 1.00 . A A . 65 ASP HA 1 1
20 30276 1 1 65 ASP HB2 H 10.446 10.758 -13.164 1.00 . A A . 65 ASP HB2 1 1
20 30277 1 1 65 ASP HB3 H 9.305 11.079 -11.861 1.00 . A A . 65 ASP HB3 1 1
20 30278 1 1 65 ASP N N 12.145 10.838 -11.320 1.00 . A A . 65 ASP N 1 1
20 30279 1 1 65 ASP O O 10.647 13.727 -10.067 1.00 . A A . 65 ASP O 1 1
20 30280 1 1 65 ASP OD1 O 9.095 13.660 -12.654 1.00 . A A . 65 ASP OD1 1 1
20 30281 1 1 65 ASP OD2 O 9.442 12.543 -14.514 1.00 . A A . 65 ASP OD2 1 1
20 30282 1 1 66 GLY C C 8.469 11.295 -7.720 1.00 . A A . 66 GLY C 1 1
20 30283 1 1 66 GLY CA C 9.732 12.045 -8.094 1.00 . A A . 66 GLY CA 1 1
20 30284 1 1 66 GLY H H 10.332 10.665 -9.583 1.00 . A A . 66 GLY H 1 1
20 30285 1 1 66 GLY HA2 H 10.475 11.881 -7.328 1.00 . A A . 66 GLY HA2 1 1
20 30286 1 1 66 GLY HA3 H 9.508 13.101 -8.144 1.00 . A A . 66 GLY HA3 1 1
20 30287 1 1 66 GLY N N 10.273 11.620 -9.372 1.00 . A A . 66 GLY N 1 1
20 30288 1 1 66 GLY O O 7.584 11.842 -7.061 1.00 . A A . 66 GLY O 1 1
20 30289 1 1 67 THR C C 7.608 7.748 -7.689 1.00 . A A . 67 THR C 1 1
20 30290 1 1 67 THR CA C 7.217 9.212 -7.853 1.00 . A A . 67 THR CA 1 1
20 30291 1 1 67 THR CB C 6.155 9.327 -8.963 1.00 . A A . 67 THR CB 1 1
20 30292 1 1 67 THR CG2 C 5.545 10.720 -8.986 1.00 . A A . 67 THR CG2 1 1
20 30293 1 1 67 THR H H 9.120 9.658 -8.665 1.00 . A A . 67 THR H 1 1
20 30294 1 1 67 THR HA H 6.781 9.564 -6.929 1.00 . A A . 67 THR HA 1 1
20 30295 1 1 67 THR HB H 5.371 8.610 -8.766 1.00 . A A . 67 THR HB 1 1
20 30296 1 1 67 THR HG1 H 6.972 9.859 -10.678 1.00 . A A . 67 THR HG1 1 1
20 30297 1 1 67 THR HG21 H 6.326 11.453 -9.128 1.00 . A A . 67 THR HG21 1 1
20 30298 1 1 67 THR HG22 H 5.041 10.908 -8.050 1.00 . A A . 67 THR HG22 1 1
20 30299 1 1 67 THR HG23 H 4.836 10.788 -9.797 1.00 . A A . 67 THR HG23 1 1
20 30300 1 1 67 THR N N 8.382 10.038 -8.144 1.00 . A A . 67 THR N 1 1
20 30301 1 1 67 THR O O 8.732 7.356 -8.003 1.00 . A A . 67 THR O 1 1
20 30302 1 1 67 THR OG1 O 6.744 9.037 -10.236 1.00 . A A . 67 THR OG1 1 1
20 30303 1 1 68 TYR C C 5.705 4.692 -7.387 1.00 . A A . 68 TYR C 1 1
20 30304 1 1 68 TYR CA C 6.922 5.521 -6.987 1.00 . A A . 68 TYR CA 1 1
20 30305 1 1 68 TYR CB C 7.278 5.252 -5.524 1.00 . A A . 68 TYR CB 1 1
20 30306 1 1 68 TYR CD1 C 8.510 7.256 -4.605 1.00 . A A . 68 TYR CD1 1 1
20 30307 1 1 68 TYR CD2 C 9.768 5.295 -5.108 1.00 . A A . 68 TYR CD2 1 1
20 30308 1 1 68 TYR CE1 C 9.662 7.895 -4.191 1.00 . A A . 68 TYR CE1 1 1
20 30309 1 1 68 TYR CE2 C 10.925 5.926 -4.695 1.00 . A A . 68 TYR CE2 1 1
20 30310 1 1 68 TYR CG C 8.542 5.947 -5.071 1.00 . A A . 68 TYR CG 1 1
20 30311 1 1 68 TYR CZ C 10.867 7.226 -4.237 1.00 . A A . 68 TYR CZ 1 1
20 30312 1 1 68 TYR H H 5.797 7.313 -6.963 1.00 . A A . 68 TYR H 1 1
20 30313 1 1 68 TYR HA H 7.758 5.236 -7.609 1.00 . A A . 68 TYR HA 1 1
20 30314 1 1 68 TYR HB2 H 6.470 5.592 -4.896 1.00 . A A . 68 TYR HB2 1 1
20 30315 1 1 68 TYR HB3 H 7.415 4.190 -5.384 1.00 . A A . 68 TYR HB3 1 1
20 30316 1 1 68 TYR HD1 H 7.564 7.777 -4.570 1.00 . A A . 68 TYR HD1 1 1
20 30317 1 1 68 TYR HD2 H 9.810 4.277 -5.467 1.00 . A A . 68 TYR HD2 1 1
20 30318 1 1 68 TYR HE1 H 9.617 8.913 -3.832 1.00 . A A . 68 TYR HE1 1 1
20 30319 1 1 68 TYR HE2 H 11.870 5.403 -4.731 1.00 . A A . 68 TYR HE2 1 1
20 30320 1 1 68 TYR HH H 12.179 8.624 -4.381 1.00 . A A . 68 TYR HH 1 1
20 30321 1 1 68 TYR N N 6.674 6.943 -7.195 1.00 . A A . 68 TYR N 1 1
20 30322 1 1 68 TYR O O 4.565 5.081 -7.135 1.00 . A A . 68 TYR O 1 1
20 30323 1 1 68 TYR OH O 12.018 7.859 -3.824 1.00 . A A . 68 TYR OH 1 1
20 30324 1 1 69 ALA C C 4.823 1.407 -7.576 1.00 . A A . 69 ALA C 1 1
20 30325 1 1 69 ALA CA C 4.884 2.659 -8.444 1.00 . A A . 69 ALA CA 1 1
20 30326 1 1 69 ALA CB C 5.069 2.282 -9.906 1.00 . A A . 69 ALA CB 1 1
20 30327 1 1 69 ALA H H 6.887 3.290 -8.184 1.00 . A A . 69 ALA H 1 1
20 30328 1 1 69 ALA HA H 3.951 3.195 -8.351 1.00 . A A . 69 ALA HA 1 1
20 30329 1 1 69 ALA HB1 H 5.807 1.496 -9.984 1.00 . A A . 69 ALA HB1 1 1
20 30330 1 1 69 ALA HB2 H 4.129 1.934 -10.309 1.00 . A A . 69 ALA HB2 1 1
20 30331 1 1 69 ALA HB3 H 5.402 3.146 -10.461 1.00 . A A . 69 ALA HB3 1 1
20 30332 1 1 69 ALA N N 5.957 3.546 -8.011 1.00 . A A . 69 ALA N 1 1
20 30333 1 1 69 ALA O O 5.534 0.433 -7.823 1.00 . A A . 69 ALA O 1 1
20 30334 1 1 70 VAL C C 2.711 -0.629 -6.126 1.00 . A A . 70 VAL C 1 1
20 30335 1 1 70 VAL CA C 3.816 0.307 -5.652 1.00 . A A . 70 VAL CA 1 1
20 30336 1 1 70 VAL CB C 3.500 0.773 -4.218 1.00 . A A . 70 VAL CB 1 1
20 30337 1 1 70 VAL CG1 C 3.095 -0.408 -3.350 1.00 . A A . 70 VAL CG1 1 1
20 30338 1 1 70 VAL CG2 C 4.694 1.501 -3.619 1.00 . A A . 70 VAL CG2 1 1
20 30339 1 1 70 VAL H H 3.431 2.245 -6.411 1.00 . A A . 70 VAL H 1 1
20 30340 1 1 70 VAL HA H 4.751 -0.235 -5.634 1.00 . A A . 70 VAL HA 1 1
20 30341 1 1 70 VAL HB H 2.669 1.462 -4.260 1.00 . A A . 70 VAL HB 1 1
20 30342 1 1 70 VAL HG11 H 2.754 -0.049 -2.390 1.00 . A A . 70 VAL HG11 1 1
20 30343 1 1 70 VAL HG12 H 2.299 -0.955 -3.834 1.00 . A A . 70 VAL HG12 1 1
20 30344 1 1 70 VAL HG13 H 3.945 -1.059 -3.209 1.00 . A A . 70 VAL HG13 1 1
20 30345 1 1 70 VAL HG21 H 4.388 2.484 -3.293 1.00 . A A . 70 VAL HG21 1 1
20 30346 1 1 70 VAL HG22 H 5.070 0.942 -2.774 1.00 . A A . 70 VAL HG22 1 1
20 30347 1 1 70 VAL HG23 H 5.470 1.593 -4.363 1.00 . A A . 70 VAL HG23 1 1
20 30348 1 1 70 VAL N N 3.970 1.440 -6.557 1.00 . A A . 70 VAL N 1 1
20 30349 1 1 70 VAL O O 1.662 -0.183 -6.594 1.00 . A A . 70 VAL O 1 1
20 30350 1 1 71 THR C C 1.961 -4.116 -5.461 1.00 . A A . 71 THR C 1 1
20 30351 1 1 71 THR CA C 1.976 -2.931 -6.419 1.00 . A A . 71 THR CA 1 1
20 30352 1 1 71 THR CB C 2.268 -3.440 -7.843 1.00 . A A . 71 THR CB 1 1
20 30353 1 1 71 THR CG2 C 0.991 -3.918 -8.519 1.00 . A A . 71 THR CG2 1 1
20 30354 1 1 71 THR H H 3.805 -2.224 -5.623 1.00 . A A . 71 THR H 1 1
20 30355 1 1 71 THR HA H 1.001 -2.466 -6.418 1.00 . A A . 71 THR HA 1 1
20 30356 1 1 71 THR HB H 2.956 -4.271 -7.778 1.00 . A A . 71 THR HB 1 1
20 30357 1 1 71 THR HG1 H 3.811 -2.379 -8.460 1.00 . A A . 71 THR HG1 1 1
20 30358 1 1 71 THR HG21 H 0.719 -4.888 -8.128 1.00 . A A . 71 THR HG21 1 1
20 30359 1 1 71 THR HG22 H 1.153 -3.991 -9.584 1.00 . A A . 71 THR HG22 1 1
20 30360 1 1 71 THR HG23 H 0.196 -3.215 -8.323 1.00 . A A . 71 THR HG23 1 1
20 30361 1 1 71 THR N N 2.951 -1.931 -6.003 1.00 . A A . 71 THR N 1 1
20 30362 1 1 71 THR O O 2.969 -4.428 -4.827 1.00 . A A . 71 THR O 1 1
20 30363 1 1 71 THR OG1 O 2.865 -2.399 -8.624 1.00 . A A . 71 THR OG1 1 1
20 30364 1 1 72 TYR C C -0.202 -7.001 -5.124 1.00 . A A . 72 TYR C 1 1
20 30365 1 1 72 TYR CA C 0.665 -5.925 -4.477 1.00 . A A . 72 TYR CA 1 1
20 30366 1 1 72 TYR CB C 0.053 -5.496 -3.142 1.00 . A A . 72 TYR CB 1 1
20 30367 1 1 72 TYR CD1 C -2.305 -6.398 -3.090 1.00 . A A . 72 TYR CD1 1 1
20 30368 1 1 72 TYR CD2 C -2.005 -4.048 -3.351 1.00 . A A . 72 TYR CD2 1 1
20 30369 1 1 72 TYR CE1 C -3.676 -6.233 -3.138 1.00 . A A . 72 TYR CE1 1 1
20 30370 1 1 72 TYR CE2 C -3.374 -3.873 -3.400 1.00 . A A . 72 TYR CE2 1 1
20 30371 1 1 72 TYR CG C -1.447 -5.311 -3.196 1.00 . A A . 72 TYR CG 1 1
20 30372 1 1 72 TYR CZ C -4.206 -4.969 -3.293 1.00 . A A . 72 TYR CZ 1 1
20 30373 1 1 72 TYR H H 0.043 -4.479 -5.891 1.00 . A A . 72 TYR H 1 1
20 30374 1 1 72 TYR HA H 1.649 -6.332 -4.296 1.00 . A A . 72 TYR HA 1 1
20 30375 1 1 72 TYR HB2 H 0.267 -6.247 -2.398 1.00 . A A . 72 TYR HB2 1 1
20 30376 1 1 72 TYR HB3 H 0.493 -4.558 -2.838 1.00 . A A . 72 TYR HB3 1 1
20 30377 1 1 72 TYR HD1 H -1.887 -7.386 -2.968 1.00 . A A . 72 TYR HD1 1 1
20 30378 1 1 72 TYR HD2 H -1.351 -3.192 -3.434 1.00 . A A . 72 TYR HD2 1 1
20 30379 1 1 72 TYR HE1 H -4.327 -7.090 -3.055 1.00 . A A . 72 TYR HE1 1 1
20 30380 1 1 72 TYR HE2 H -3.790 -2.884 -3.521 1.00 . A A . 72 TYR HE2 1 1
20 30381 1 1 72 TYR HH H -5.811 -4.003 -2.863 1.00 . A A . 72 TYR HH 1 1
20 30382 1 1 72 TYR N N 0.812 -4.774 -5.360 1.00 . A A . 72 TYR N 1 1
20 30383 1 1 72 TYR O O -1.296 -6.722 -5.615 1.00 . A A . 72 TYR O 1 1
20 30384 1 1 72 TYR OH O -5.571 -4.800 -3.341 1.00 . A A . 72 TYR OH 1 1
20 30385 1 1 73 VAL C C -0.923 -10.313 -4.626 1.00 . A A . 73 VAL C 1 1
20 30386 1 1 73 VAL CA C -0.432 -9.354 -5.705 1.00 . A A . 73 VAL CA 1 1
20 30387 1 1 73 VAL CB C 0.442 -10.130 -6.707 1.00 . A A . 73 VAL CB 1 1
20 30388 1 1 73 VAL CG1 C -0.290 -11.365 -7.211 1.00 . A A . 73 VAL CG1 1 1
20 30389 1 1 73 VAL CG2 C 0.848 -9.232 -7.866 1.00 . A A . 73 VAL CG2 1 1
20 30390 1 1 73 VAL H H 1.173 -8.394 -4.714 1.00 . A A . 73 VAL H 1 1
20 30391 1 1 73 VAL HA H -1.286 -8.957 -6.235 1.00 . A A . 73 VAL HA 1 1
20 30392 1 1 73 VAL HB H 1.338 -10.453 -6.198 1.00 . A A . 73 VAL HB 1 1
20 30393 1 1 73 VAL HG11 H 0.231 -12.251 -6.879 1.00 . A A . 73 VAL HG11 1 1
20 30394 1 1 73 VAL HG12 H -1.297 -11.370 -6.821 1.00 . A A . 73 VAL HG12 1 1
20 30395 1 1 73 VAL HG13 H -0.321 -11.350 -8.290 1.00 . A A . 73 VAL HG13 1 1
20 30396 1 1 73 VAL HG21 H 1.670 -9.684 -8.400 1.00 . A A . 73 VAL HG21 1 1
20 30397 1 1 73 VAL HG22 H 0.010 -9.106 -8.536 1.00 . A A . 73 VAL HG22 1 1
20 30398 1 1 73 VAL HG23 H 1.152 -8.268 -7.486 1.00 . A A . 73 VAL HG23 1 1
20 30399 1 1 73 VAL N N 0.296 -8.234 -5.120 1.00 . A A . 73 VAL N 1 1
20 30400 1 1 73 VAL O O -0.178 -11.156 -4.125 1.00 . A A . 73 VAL O 1 1
20 30401 1 1 74 PRO C C -3.003 -12.473 -3.707 1.00 . A A . 74 PRO C 1 1
20 30402 1 1 74 PRO CA C -2.826 -11.033 -3.237 1.00 . A A . 74 PRO CA 1 1
20 30403 1 1 74 PRO CB C -4.189 -10.374 -3.007 1.00 . A A . 74 PRO CB 1 1
20 30404 1 1 74 PRO CD C -3.152 -9.202 -4.814 1.00 . A A . 74 PRO CD 1 1
20 30405 1 1 74 PRO CG C -4.482 -9.657 -4.280 1.00 . A A . 74 PRO CG 1 1
20 30406 1 1 74 PRO HA H -2.260 -11.023 -2.316 1.00 . A A . 74 PRO HA 1 1
20 30407 1 1 74 PRO HB2 H -4.929 -11.135 -2.802 1.00 . A A . 74 PRO HB2 1 1
20 30408 1 1 74 PRO HB3 H -4.126 -9.690 -2.175 1.00 . A A . 74 PRO HB3 1 1
20 30409 1 1 74 PRO HD2 H -3.149 -9.231 -5.894 1.00 . A A . 74 PRO HD2 1 1
20 30410 1 1 74 PRO HD3 H -2.924 -8.207 -4.462 1.00 . A A . 74 PRO HD3 1 1
20 30411 1 1 74 PRO HG2 H -4.957 -10.329 -4.979 1.00 . A A . 74 PRO HG2 1 1
20 30412 1 1 74 PRO HG3 H -5.117 -8.807 -4.084 1.00 . A A . 74 PRO HG3 1 1
20 30413 1 1 74 PRO N N -2.206 -10.185 -4.259 1.00 . A A . 74 PRO N 1 1
20 30414 1 1 74 PRO O O -3.673 -12.732 -4.707 1.00 . A A . 74 PRO O 1 1
20 30415 1 1 75 LEU C C -3.832 -15.401 -2.887 1.00 . A A . 75 LEU C 1 1
20 30416 1 1 75 LEU CA C -2.490 -14.821 -3.322 1.00 . A A . 75 LEU CA 1 1
20 30417 1 1 75 LEU CB C -1.348 -15.599 -2.666 1.00 . A A . 75 LEU CB 1 1
20 30418 1 1 75 LEU CD1 C 1.107 -15.909 -2.266 1.00 . A A . 75 LEU CD1 1 1
20 30419 1 1 75 LEU CD2 C 0.233 -15.758 -4.605 1.00 . A A . 75 LEU CD2 1 1
20 30420 1 1 75 LEU CG C 0.059 -15.279 -3.171 1.00 . A A . 75 LEU CG 1 1
20 30421 1 1 75 LEU H H -1.879 -13.138 -2.193 1.00 . A A . 75 LEU H 1 1
20 30422 1 1 75 LEU HA H -2.404 -14.908 -4.395 1.00 . A A . 75 LEU HA 1 1
20 30423 1 1 75 LEU HB2 H -1.374 -15.394 -1.607 1.00 . A A . 75 LEU HB2 1 1
20 30424 1 1 75 LEU HB3 H -1.529 -16.652 -2.831 1.00 . A A . 75 LEU HB3 1 1
20 30425 1 1 75 LEU HD11 H 1.463 -16.825 -2.711 1.00 . A A . 75 LEU HD11 1 1
20 30426 1 1 75 LEU HD12 H 0.669 -16.123 -1.303 1.00 . A A . 75 LEU HD12 1 1
20 30427 1 1 75 LEU HD13 H 1.933 -15.224 -2.141 1.00 . A A . 75 LEU HD13 1 1
20 30428 1 1 75 LEU HD21 H 1.228 -16.158 -4.732 1.00 . A A . 75 LEU HD21 1 1
20 30429 1 1 75 LEU HD22 H 0.090 -14.928 -5.281 1.00 . A A . 75 LEU HD22 1 1
20 30430 1 1 75 LEU HD23 H -0.494 -16.527 -4.818 1.00 . A A . 75 LEU HD23 1 1
20 30431 1 1 75 LEU HG H 0.206 -14.208 -3.155 1.00 . A A . 75 LEU HG 1 1
20 30432 1 1 75 LEU N N -2.399 -13.406 -2.979 1.00 . A A . 75 LEU N 1 1
20 30433 1 1 75 LEU O O -4.332 -16.354 -3.485 1.00 . A A . 75 LEU O 1 1
20 30434 1 1 76 THR C C -6.646 -14.107 -1.099 1.00 . A A . 76 THR C 1 1
20 30435 1 1 76 THR CA C -5.696 -15.277 -1.327 1.00 . A A . 76 THR CA 1 1
20 30436 1 1 76 THR CB C -5.528 -16.052 -0.007 1.00 . A A . 76 THR CB 1 1
20 30437 1 1 76 THR CG2 C -5.035 -15.134 1.101 1.00 . A A . 76 THR CG2 1 1
20 30438 1 1 76 THR H H -3.964 -14.064 -1.407 1.00 . A A . 76 THR H 1 1
20 30439 1 1 76 THR HA H -6.130 -15.943 -2.059 1.00 . A A . 76 THR HA 1 1
20 30440 1 1 76 THR HB H -4.798 -16.834 -0.157 1.00 . A A . 76 THR HB 1 1
20 30441 1 1 76 THR HG1 H -7.499 -16.113 0.036 1.00 . A A . 76 THR HG1 1 1
20 30442 1 1 76 THR HG21 H -5.828 -14.975 1.817 1.00 . A A . 76 THR HG21 1 1
20 30443 1 1 76 THR HG22 H -4.738 -14.186 0.677 1.00 . A A . 76 THR HG22 1 1
20 30444 1 1 76 THR HG23 H -4.190 -15.588 1.596 1.00 . A A . 76 THR HG23 1 1
20 30445 1 1 76 THR N N -4.412 -14.819 -1.842 1.00 . A A . 76 THR N 1 1
20 30446 1 1 76 THR O O -6.245 -13.059 -0.592 1.00 . A A . 76 THR O 1 1
20 30447 1 1 76 THR OG1 O -6.775 -16.644 0.376 1.00 . A A . 76 THR OG1 1 1
20 30448 1 1 77 ALA C C -9.261 -13.054 0.164 1.00 . A A . 77 ALA C 1 1
20 30449 1 1 77 ALA CA C -8.914 -13.252 -1.308 1.00 . A A . 77 ALA CA 1 1
20 30450 1 1 77 ALA CB C -10.164 -13.595 -2.105 1.00 . A A . 77 ALA CB 1 1
20 30451 1 1 77 ALA H H -8.166 -15.149 -1.872 1.00 . A A . 77 ALA H 1 1
20 30452 1 1 77 ALA HA H -8.510 -12.329 -1.699 1.00 . A A . 77 ALA HA 1 1
20 30453 1 1 77 ALA HB1 H -10.316 -12.850 -2.872 1.00 . A A . 77 ALA HB1 1 1
20 30454 1 1 77 ALA HB2 H -10.044 -14.565 -2.563 1.00 . A A . 77 ALA HB2 1 1
20 30455 1 1 77 ALA HB3 H -11.019 -13.611 -1.445 1.00 . A A . 77 ALA HB3 1 1
20 30456 1 1 77 ALA N N -7.907 -14.292 -1.475 1.00 . A A . 77 ALA N 1 1
20 30457 1 1 77 ALA O O -9.110 -13.967 0.975 1.00 . A A . 77 ALA O 1 1
20 30458 1 1 78 GLY C C -9.671 -10.164 2.298 1.00 . A A . 78 GLY C 1 1
20 30459 1 1 78 GLY CA C -10.086 -11.560 1.877 1.00 . A A . 78 GLY CA 1 1
20 30460 1 1 78 GLY H H -9.825 -11.166 -0.187 1.00 . A A . 78 GLY H 1 1
20 30461 1 1 78 GLY HA2 H -11.156 -11.654 1.986 1.00 . A A . 78 GLY HA2 1 1
20 30462 1 1 78 GLY HA3 H -9.603 -12.276 2.525 1.00 . A A . 78 GLY HA3 1 1
20 30463 1 1 78 GLY N N -9.726 -11.855 0.502 1.00 . A A . 78 GLY N 1 1
20 30464 1 1 78 GLY O O -9.234 -9.364 1.471 1.00 . A A . 78 GLY O 1 1
20 30465 1 1 79 MET C C -7.932 -8.420 4.227 1.00 . A A . 79 MET C 1 1
20 30466 1 1 79 MET CA C -9.447 -8.560 4.114 1.00 . A A . 79 MET CA 1 1
20 30467 1 1 79 MET CB C -10.094 -8.341 5.483 1.00 . A A . 79 MET CB 1 1
20 30468 1 1 79 MET CE C -10.503 -5.560 3.976 1.00 . A A . 79 MET CE 1 1
20 30469 1 1 79 MET CG C -11.480 -7.722 5.408 1.00 . A A . 79 MET CG 1 1
20 30470 1 1 79 MET H H -10.164 -10.549 4.197 1.00 . A A . 79 MET H 1 1
20 30471 1 1 79 MET HA H -9.815 -7.812 3.428 1.00 . A A . 79 MET HA 1 1
20 30472 1 1 79 MET HB2 H -10.175 -9.293 5.986 1.00 . A A . 79 MET HB2 1 1
20 30473 1 1 79 MET HB3 H -9.463 -7.687 6.067 1.00 . A A . 79 MET HB3 1 1
20 30474 1 1 79 MET HE1 H -10.890 -6.145 3.155 1.00 . A A . 79 MET HE1 1 1
20 30475 1 1 79 MET HE2 H -10.590 -4.509 3.741 1.00 . A A . 79 MET HE2 1 1
20 30476 1 1 79 MET HE3 H -9.464 -5.808 4.137 1.00 . A A . 79 MET HE3 1 1
20 30477 1 1 79 MET HG2 H -11.948 -8.030 4.485 1.00 . A A . 79 MET HG2 1 1
20 30478 1 1 79 MET HG3 H -12.064 -8.079 6.243 1.00 . A A . 79 MET HG3 1 1
20 30479 1 1 79 MET N N -9.810 -9.870 3.586 1.00 . A A . 79 MET N 1 1
20 30480 1 1 79 MET O O -7.292 -9.117 5.015 1.00 . A A . 79 MET O 1 1
20 30481 1 1 79 MET SD S -11.439 -5.920 5.459 1.00 . A A . 79 MET SD 1 1
20 30482 1 1 80 TYR C C -5.575 -6.051 4.265 1.00 . A A . 80 TYR C 1 1
20 30483 1 1 80 TYR CA C -5.925 -7.288 3.445 1.00 . A A . 80 TYR CA 1 1
20 30484 1 1 80 TYR CB C -5.404 -7.130 2.015 1.00 . A A . 80 TYR CB 1 1
20 30485 1 1 80 TYR CD1 C -3.758 -9.006 1.625 1.00 . A A . 80 TYR CD1 1 1
20 30486 1 1 80 TYR CD2 C -5.860 -9.102 0.505 1.00 . A A . 80 TYR CD2 1 1
20 30487 1 1 80 TYR CE1 C -3.385 -10.199 1.038 1.00 . A A . 80 TYR CE1 1 1
20 30488 1 1 80 TYR CE2 C -5.496 -10.297 -0.086 1.00 . A A . 80 TYR CE2 1 1
20 30489 1 1 80 TYR CG C -5.000 -8.437 1.370 1.00 . A A . 80 TYR CG 1 1
20 30490 1 1 80 TYR CZ C -4.257 -10.841 0.184 1.00 . A A . 80 TYR CZ 1 1
20 30491 1 1 80 TYR H H -7.928 -6.992 2.829 1.00 . A A . 80 TYR H 1 1
20 30492 1 1 80 TYR HA H -5.455 -8.150 3.896 1.00 . A A . 80 TYR HA 1 1
20 30493 1 1 80 TYR HB2 H -6.174 -6.684 1.405 1.00 . A A . 80 TYR HB2 1 1
20 30494 1 1 80 TYR HB3 H -4.538 -6.484 2.025 1.00 . A A . 80 TYR HB3 1 1
20 30495 1 1 80 TYR HD1 H -3.077 -8.501 2.295 1.00 . A A . 80 TYR HD1 1 1
20 30496 1 1 80 TYR HD2 H -6.829 -8.673 0.296 1.00 . A A . 80 TYR HD2 1 1
20 30497 1 1 80 TYR HE1 H -2.415 -10.626 1.248 1.00 . A A . 80 TYR HE1 1 1
20 30498 1 1 80 TYR HE2 H -6.178 -10.799 -0.755 1.00 . A A . 80 TYR HE2 1 1
20 30499 1 1 80 TYR HH H -3.270 -12.491 0.167 1.00 . A A . 80 TYR HH 1 1
20 30500 1 1 80 TYR N N -7.365 -7.517 3.435 1.00 . A A . 80 TYR N 1 1
20 30501 1 1 80 TYR O O -6.398 -5.150 4.436 1.00 . A A . 80 TYR O 1 1
20 30502 1 1 80 TYR OH O -3.890 -12.030 -0.404 1.00 . A A . 80 TYR OH 1 1
20 30503 1 1 81 THR C C -2.651 -4.241 4.959 1.00 . A A . 81 THR C 1 1
20 30504 1 1 81 THR CA C -3.886 -4.887 5.575 1.00 . A A . 81 THR CA 1 1
20 30505 1 1 81 THR CB C -3.559 -5.322 7.016 1.00 . A A . 81 THR CB 1 1
20 30506 1 1 81 THR CG2 C -3.100 -4.134 7.849 1.00 . A A . 81 THR CG2 1 1
20 30507 1 1 81 THR H H -3.737 -6.760 4.601 1.00 . A A . 81 THR H 1 1
20 30508 1 1 81 THR HA H -4.681 -4.157 5.614 1.00 . A A . 81 THR HA 1 1
20 30509 1 1 81 THR HB H -2.761 -6.050 6.984 1.00 . A A . 81 THR HB 1 1
20 30510 1 1 81 THR HG1 H -5.506 -5.548 7.231 1.00 . A A . 81 THR HG1 1 1
20 30511 1 1 81 THR HG21 H -2.129 -3.808 7.506 1.00 . A A . 81 THR HG21 1 1
20 30512 1 1 81 THR HG22 H -3.036 -4.426 8.887 1.00 . A A . 81 THR HG22 1 1
20 30513 1 1 81 THR HG23 H -3.809 -3.327 7.744 1.00 . A A . 81 THR HG23 1 1
20 30514 1 1 81 THR N N -4.347 -6.012 4.772 1.00 . A A . 81 THR N 1 1
20 30515 1 1 81 THR O O -1.524 -4.673 5.204 1.00 . A A . 81 THR O 1 1
20 30516 1 1 81 THR OG1 O -4.711 -5.919 7.621 1.00 . A A . 81 THR OG1 1 1
20 30517 1 1 82 LEU C C -1.036 -1.601 4.498 1.00 . A A . 82 LEU C 1 1
20 30518 1 1 82 LEU CA C -1.772 -2.496 3.506 1.00 . A A . 82 LEU CA 1 1
20 30519 1 1 82 LEU CB C -2.300 -1.659 2.340 1.00 . A A . 82 LEU CB 1 1
20 30520 1 1 82 LEU CD1 C -4.091 -1.265 0.631 1.00 . A A . 82 LEU CD1 1 1
20 30521 1 1 82 LEU CD2 C -2.800 -3.408 0.615 1.00 . A A . 82 LEU CD2 1 1
20 30522 1 1 82 LEU CG C -3.390 -2.309 1.487 1.00 . A A . 82 LEU CG 1 1
20 30523 1 1 82 LEU H H -3.788 -2.906 4.000 1.00 . A A . 82 LEU H 1 1
20 30524 1 1 82 LEU HA H -1.082 -3.235 3.125 1.00 . A A . 82 LEU HA 1 1
20 30525 1 1 82 LEU HB2 H -2.701 -0.743 2.746 1.00 . A A . 82 LEU HB2 1 1
20 30526 1 1 82 LEU HB3 H -1.465 -1.430 1.694 1.00 . A A . 82 LEU HB3 1 1
20 30527 1 1 82 LEU HD11 H -4.895 -0.818 1.196 1.00 . A A . 82 LEU HD11 1 1
20 30528 1 1 82 LEU HD12 H -4.492 -1.736 -0.254 1.00 . A A . 82 LEU HD12 1 1
20 30529 1 1 82 LEU HD13 H -3.384 -0.501 0.343 1.00 . A A . 82 LEU HD13 1 1
20 30530 1 1 82 LEU HD21 H -2.811 -4.341 1.157 1.00 . A A . 82 LEU HD21 1 1
20 30531 1 1 82 LEU HD22 H -1.783 -3.154 0.355 1.00 . A A . 82 LEU HD22 1 1
20 30532 1 1 82 LEU HD23 H -3.388 -3.507 -0.286 1.00 . A A . 82 LEU HD23 1 1
20 30533 1 1 82 LEU HG H -4.128 -2.757 2.137 1.00 . A A . 82 LEU HG 1 1
20 30534 1 1 82 LEU N N -2.869 -3.204 4.158 1.00 . A A . 82 LEU N 1 1
20 30535 1 1 82 LEU O O -1.648 -0.784 5.187 1.00 . A A . 82 LEU O 1 1
20 30536 1 1 83 THR C C 2.328 -0.405 4.755 1.00 . A A . 83 THR C 1 1
20 30537 1 1 83 THR CA C 1.103 -0.964 5.469 1.00 . A A . 83 THR CA 1 1
20 30538 1 1 83 THR CB C 1.564 -1.793 6.683 1.00 . A A . 83 THR CB 1 1
20 30539 1 1 83 THR CG2 C 2.248 -0.908 7.714 1.00 . A A . 83 THR CG2 1 1
20 30540 1 1 83 THR H H 0.713 -2.425 3.989 1.00 . A A . 83 THR H 1 1
20 30541 1 1 83 THR HA H 0.502 -0.141 5.829 1.00 . A A . 83 THR HA 1 1
20 30542 1 1 83 THR HB H 2.270 -2.537 6.343 1.00 . A A . 83 THR HB 1 1
20 30543 1 1 83 THR HG1 H 0.067 -1.890 7.963 1.00 . A A . 83 THR HG1 1 1
20 30544 1 1 83 THR HG21 H 3.183 -0.545 7.314 1.00 . A A . 83 THR HG21 1 1
20 30545 1 1 83 THR HG22 H 2.438 -1.481 8.610 1.00 . A A . 83 THR HG22 1 1
20 30546 1 1 83 THR HG23 H 1.609 -0.071 7.950 1.00 . A A . 83 THR HG23 1 1
20 30547 1 1 83 THR N N 0.283 -1.758 4.563 1.00 . A A . 83 THR N 1 1
20 30548 1 1 83 THR O O 3.242 -1.148 4.396 1.00 . A A . 83 THR O 1 1
20 30549 1 1 83 THR OG1 O 0.442 -2.452 7.281 1.00 . A A . 83 THR OG1 1 1
20 30550 1 1 84 MET C C 4.132 2.571 4.808 1.00 . A A . 84 MET C 1 1
20 30551 1 1 84 MET CA C 3.456 1.566 3.881 1.00 . A A . 84 MET CA 1 1
20 30552 1 1 84 MET CB C 2.972 2.271 2.612 1.00 . A A . 84 MET CB 1 1
20 30553 1 1 84 MET CE C 2.033 3.507 0.040 1.00 . A A . 84 MET CE 1 1
20 30554 1 1 84 MET CG C 4.101 2.814 1.750 1.00 . A A . 84 MET CG 1 1
20 30555 1 1 84 MET H H 1.583 1.448 4.860 1.00 . A A . 84 MET H 1 1
20 30556 1 1 84 MET HA H 4.173 0.807 3.608 1.00 . A A . 84 MET HA 1 1
20 30557 1 1 84 MET HB2 H 2.402 1.571 2.021 1.00 . A A . 84 MET HB2 1 1
20 30558 1 1 84 MET HB3 H 2.335 3.096 2.893 1.00 . A A . 84 MET HB3 1 1
20 30559 1 1 84 MET HE1 H 1.345 2.811 -0.419 1.00 . A A . 84 MET HE1 1 1
20 30560 1 1 84 MET HE2 H 1.741 3.676 1.066 1.00 . A A . 84 MET HE2 1 1
20 30561 1 1 84 MET HE3 H 2.012 4.442 -0.500 1.00 . A A . 84 MET HE3 1 1
20 30562 1 1 84 MET HG2 H 4.319 3.825 2.061 1.00 . A A . 84 MET HG2 1 1
20 30563 1 1 84 MET HG3 H 4.975 2.198 1.897 1.00 . A A . 84 MET HG3 1 1
20 30564 1 1 84 MET N N 2.341 0.908 4.551 1.00 . A A . 84 MET N 1 1
20 30565 1 1 84 MET O O 3.465 3.366 5.471 1.00 . A A . 84 MET O 1 1
20 30566 1 1 84 MET SD S 3.689 2.828 -0.005 1.00 . A A . 84 MET SD 1 1
20 30567 1 1 85 LYS C C 7.227 4.238 4.868 1.00 . A A . 85 LYS C 1 1
20 30568 1 1 85 LYS CA C 6.226 3.437 5.696 1.00 . A A . 85 LYS CA 1 1
20 30569 1 1 85 LYS CB C 6.962 2.653 6.785 1.00 . A A . 85 LYS CB 1 1
20 30570 1 1 85 LYS CD C 6.997 2.287 9.270 1.00 . A A . 85 LYS CD 1 1
20 30571 1 1 85 LYS CE C 6.357 1.380 10.311 1.00 . A A . 85 LYS CE 1 1
20 30572 1 1 85 LYS CG C 6.127 2.413 8.031 1.00 . A A . 85 LYS CG 1 1
20 30573 1 1 85 LYS H H 5.935 1.874 4.299 1.00 . A A . 85 LYS H 1 1
20 30574 1 1 85 LYS HA H 5.534 4.122 6.163 1.00 . A A . 85 LYS HA 1 1
20 30575 1 1 85 LYS HB2 H 7.257 1.695 6.385 1.00 . A A . 85 LYS HB2 1 1
20 30576 1 1 85 LYS HB3 H 7.847 3.202 7.072 1.00 . A A . 85 LYS HB3 1 1
20 30577 1 1 85 LYS HD2 H 7.953 1.872 8.988 1.00 . A A . 85 LYS HD2 1 1
20 30578 1 1 85 LYS HD3 H 7.141 3.268 9.700 1.00 . A A . 85 LYS HD3 1 1
20 30579 1 1 85 LYS HE2 H 5.397 1.789 10.584 1.00 . A A . 85 LYS HE2 1 1
20 30580 1 1 85 LYS HE3 H 6.221 0.399 9.879 1.00 . A A . 85 LYS HE3 1 1
20 30581 1 1 85 LYS HG2 H 5.448 3.242 8.164 1.00 . A A . 85 LYS HG2 1 1
20 30582 1 1 85 LYS HG3 H 5.562 1.500 7.904 1.00 . A A . 85 LYS HG3 1 1
20 30583 1 1 85 LYS HZ1 H 7.341 2.196 11.963 1.00 . A A . 85 LYS HZ1 1 1
20 30584 1 1 85 LYS HZ2 H 8.126 0.857 11.291 1.00 . A A . 85 LYS HZ2 1 1
20 30585 1 1 85 LYS HZ3 H 6.734 0.639 12.227 1.00 . A A . 85 LYS HZ3 1 1
20 30586 1 1 85 LYS N N 5.459 2.530 4.851 1.00 . A A . 85 LYS N 1 1
20 30587 1 1 85 LYS NZ N 7.199 1.259 11.533 1.00 . A A . 85 LYS NZ 1 1
20 30588 1 1 85 LYS O O 8.059 3.669 4.162 1.00 . A A . 85 LYS O 1 1
20 30589 1 1 86 TYR C C 9.034 7.115 5.157 1.00 . A A . 86 TYR C 1 1
20 30590 1 1 86 TYR CA C 8.037 6.439 4.220 1.00 . A A . 86 TYR CA 1 1
20 30591 1 1 86 TYR CB C 7.236 7.497 3.460 1.00 . A A . 86 TYR CB 1 1
20 30592 1 1 86 TYR CD1 C 8.743 9.381 2.715 1.00 . A A . 86 TYR CD1 1 1
20 30593 1 1 86 TYR CD2 C 8.095 7.753 1.099 1.00 . A A . 86 TYR CD2 1 1
20 30594 1 1 86 TYR CE1 C 9.478 10.049 1.755 1.00 . A A . 86 TYR CE1 1 1
20 30595 1 1 86 TYR CE2 C 8.829 8.414 0.133 1.00 . A A . 86 TYR CE2 1 1
20 30596 1 1 86 TYR CG C 8.040 8.223 2.405 1.00 . A A . 86 TYR CG 1 1
20 30597 1 1 86 TYR CZ C 9.519 9.561 0.466 1.00 . A A . 86 TYR CZ 1 1
20 30598 1 1 86 TYR H H 6.456 5.955 5.541 1.00 . A A . 86 TYR H 1 1
20 30599 1 1 86 TYR HA H 8.582 5.834 3.510 1.00 . A A . 86 TYR HA 1 1
20 30600 1 1 86 TYR HB2 H 6.400 7.022 2.970 1.00 . A A . 86 TYR HB2 1 1
20 30601 1 1 86 TYR HB3 H 6.866 8.231 4.161 1.00 . A A . 86 TYR HB3 1 1
20 30602 1 1 86 TYR HD1 H 8.709 9.761 3.726 1.00 . A A . 86 TYR HD1 1 1
20 30603 1 1 86 TYR HD2 H 7.554 6.854 0.842 1.00 . A A . 86 TYR HD2 1 1
20 30604 1 1 86 TYR HE1 H 10.019 10.947 2.015 1.00 . A A . 86 TYR HE1 1 1
20 30605 1 1 86 TYR HE2 H 8.860 8.032 -0.877 1.00 . A A . 86 TYR HE2 1 1
20 30606 1 1 86 TYR HH H 10.450 9.621 -1.215 1.00 . A A . 86 TYR HH 1 1
20 30607 1 1 86 TYR N N 7.140 5.560 4.962 1.00 . A A . 86 TYR N 1 1
20 30608 1 1 86 TYR O O 8.652 7.885 6.037 1.00 . A A . 86 TYR O 1 1
20 30609 1 1 86 TYR OH O 10.250 10.223 -0.494 1.00 . A A . 86 TYR OH 1 1
20 30610 1 1 87 GLY C C 11.266 6.946 7.231 1.00 . A A . 87 GLY C 1 1
20 30611 1 1 87 GLY CA C 11.349 7.410 5.790 1.00 . A A . 87 GLY CA 1 1
20 30612 1 1 87 GLY H H 10.562 6.202 4.240 1.00 . A A . 87 GLY H 1 1
20 30613 1 1 87 GLY HA2 H 12.315 7.140 5.391 1.00 . A A . 87 GLY HA2 1 1
20 30614 1 1 87 GLY HA3 H 11.247 8.485 5.765 1.00 . A A . 87 GLY HA3 1 1
20 30615 1 1 87 GLY N N 10.316 6.822 4.958 1.00 . A A . 87 GLY N 1 1
20 30616 1 1 87 GLY O O 11.598 7.692 8.151 1.00 . A A . 87 GLY O 1 1
20 30617 1 1 88 GLY C C 9.439 5.629 9.471 1.00 . A A . 88 GLY C 1 1
20 30618 1 1 88 GLY CA C 10.701 5.168 8.769 1.00 . A A . 88 GLY CA 1 1
20 30619 1 1 88 GLY H H 10.570 5.159 6.656 1.00 . A A . 88 GLY H 1 1
20 30620 1 1 88 GLY HA2 H 10.696 4.089 8.712 1.00 . A A . 88 GLY HA2 1 1
20 30621 1 1 88 GLY HA3 H 11.557 5.483 9.349 1.00 . A A . 88 GLY HA3 1 1
20 30622 1 1 88 GLY N N 10.820 5.709 7.428 1.00 . A A . 88 GLY N 1 1
20 30623 1 1 88 GLY O O 9.233 5.335 10.647 1.00 . A A . 88 GLY O 1 1
20 30624 1 1 89 GLU C C 6.156 6.451 8.445 1.00 . A A . 89 GLU C 1 1
20 30625 1 1 89 GLU CA C 7.346 6.860 9.308 1.00 . A A . 89 GLU CA 1 1
20 30626 1 1 89 GLU CB C 7.398 8.383 9.436 1.00 . A A . 89 GLU CB 1 1
20 30627 1 1 89 GLU CD C 8.363 10.207 10.893 1.00 . A A . 89 GLU CD 1 1
20 30628 1 1 89 GLU CG C 8.618 8.890 10.185 1.00 . A A . 89 GLU CG 1 1
20 30629 1 1 89 GLU H H 8.813 6.557 7.813 1.00 . A A . 89 GLU H 1 1
20 30630 1 1 89 GLU HA H 7.227 6.429 10.291 1.00 . A A . 89 GLU HA 1 1
20 30631 1 1 89 GLU HB2 H 7.403 8.816 8.446 1.00 . A A . 89 GLU HB2 1 1
20 30632 1 1 89 GLU HB3 H 6.515 8.719 9.960 1.00 . A A . 89 GLU HB3 1 1
20 30633 1 1 89 GLU HG2 H 8.905 8.154 10.921 1.00 . A A . 89 GLU HG2 1 1
20 30634 1 1 89 GLU HG3 H 9.426 9.028 9.481 1.00 . A A . 89 GLU HG3 1 1
20 30635 1 1 89 GLU N N 8.593 6.355 8.746 1.00 . A A . 89 GLU N 1 1
20 30636 1 1 89 GLU O O 6.198 6.555 7.219 1.00 . A A . 89 GLU O 1 1
20 30637 1 1 89 GLU OE1 O 8.015 11.191 10.209 1.00 . A A . 89 GLU OE1 1 1
20 30638 1 1 89 GLU OE2 O 8.512 10.252 12.132 1.00 . A A . 89 GLU OE2 1 1
20 30639 1 1 90 LEU C C 3.277 6.718 7.611 1.00 . A A . 90 LEU C 1 1
20 30640 1 1 90 LEU CA C 3.892 5.558 8.388 1.00 . A A . 90 LEU CA 1 1
20 30641 1 1 90 LEU CB C 2.869 4.993 9.375 1.00 . A A . 90 LEU CB 1 1
20 30642 1 1 90 LEU CD1 C 2.116 3.121 10.863 1.00 . A A . 90 LEU CD1 1 1
20 30643 1 1 90 LEU CD2 C 2.559 2.688 8.440 1.00 . A A . 90 LEU CD2 1 1
20 30644 1 1 90 LEU CG C 2.972 3.494 9.662 1.00 . A A . 90 LEU CG 1 1
20 30645 1 1 90 LEU H H 5.120 5.924 10.072 1.00 . A A . 90 LEU H 1 1
20 30646 1 1 90 LEU HA H 4.174 4.783 7.691 1.00 . A A . 90 LEU HA 1 1
20 30647 1 1 90 LEU HB2 H 2.988 5.517 10.311 1.00 . A A . 90 LEU HB2 1 1
20 30648 1 1 90 LEU HB3 H 1.884 5.188 8.978 1.00 . A A . 90 LEU HB3 1 1
20 30649 1 1 90 LEU HD11 H 2.473 3.645 11.736 1.00 . A A . 90 LEU HD11 1 1
20 30650 1 1 90 LEU HD12 H 2.177 2.056 11.031 1.00 . A A . 90 LEU HD12 1 1
20 30651 1 1 90 LEU HD13 H 1.089 3.396 10.672 1.00 . A A . 90 LEU HD13 1 1
20 30652 1 1 90 LEU HD21 H 1.574 2.273 8.598 1.00 . A A . 90 LEU HD21 1 1
20 30653 1 1 90 LEU HD22 H 3.266 1.886 8.282 1.00 . A A . 90 LEU HD22 1 1
20 30654 1 1 90 LEU HD23 H 2.544 3.331 7.572 1.00 . A A . 90 LEU HD23 1 1
20 30655 1 1 90 LEU HG H 3.998 3.248 9.896 1.00 . A A . 90 LEU HG 1 1
20 30656 1 1 90 LEU N N 5.095 5.984 9.095 1.00 . A A . 90 LEU N 1 1
20 30657 1 1 90 LEU O O 3.431 7.881 7.985 1.00 . A A . 90 LEU O 1 1
20 30658 1 1 91 VAL C C 0.491 7.634 6.128 1.00 . A A . 91 VAL C 1 1
20 30659 1 1 91 VAL CA C 1.937 7.408 5.700 1.00 . A A . 91 VAL CA 1 1
20 30660 1 1 91 VAL CB C 1.964 7.016 4.210 1.00 . A A . 91 VAL CB 1 1
20 30661 1 1 91 VAL CG1 C 3.204 7.580 3.532 1.00 . A A . 91 VAL CG1 1 1
20 30662 1 1 91 VAL CG2 C 1.903 5.504 4.057 1.00 . A A . 91 VAL CG2 1 1
20 30663 1 1 91 VAL H H 2.491 5.450 6.280 1.00 . A A . 91 VAL H 1 1
20 30664 1 1 91 VAL HA H 2.486 8.331 5.817 1.00 . A A . 91 VAL HA 1 1
20 30665 1 1 91 VAL HB H 1.094 7.441 3.731 1.00 . A A . 91 VAL HB 1 1
20 30666 1 1 91 VAL HG11 H 4.070 7.011 3.837 1.00 . A A . 91 VAL HG11 1 1
20 30667 1 1 91 VAL HG12 H 3.088 7.516 2.460 1.00 . A A . 91 VAL HG12 1 1
20 30668 1 1 91 VAL HG13 H 3.333 8.613 3.820 1.00 . A A . 91 VAL HG13 1 1
20 30669 1 1 91 VAL HG21 H 1.225 5.096 4.791 1.00 . A A . 91 VAL HG21 1 1
20 30670 1 1 91 VAL HG22 H 1.552 5.256 3.065 1.00 . A A . 91 VAL HG22 1 1
20 30671 1 1 91 VAL HG23 H 2.888 5.087 4.204 1.00 . A A . 91 VAL HG23 1 1
20 30672 1 1 91 VAL N N 2.578 6.394 6.528 1.00 . A A . 91 VAL N 1 1
20 30673 1 1 91 VAL O O -0.123 6.800 6.793 1.00 . A A . 91 VAL O 1 1
20 30674 1 1 92 PRO C C -2.467 8.297 5.327 1.00 . A A . 92 PRO C 1 1
20 30675 1 1 92 PRO CA C -1.448 9.153 6.071 1.00 . A A . 92 PRO CA 1 1
20 30676 1 1 92 PRO CB C -1.548 10.614 5.624 1.00 . A A . 92 PRO CB 1 1
20 30677 1 1 92 PRO CD C 0.606 9.832 4.945 1.00 . A A . 92 PRO CD 1 1
20 30678 1 1 92 PRO CG C -0.516 10.755 4.559 1.00 . A A . 92 PRO CG 1 1
20 30679 1 1 92 PRO HA H -1.631 9.087 7.133 1.00 . A A . 92 PRO HA 1 1
20 30680 1 1 92 PRO HB2 H -2.540 10.808 5.241 1.00 . A A . 92 PRO HB2 1 1
20 30681 1 1 92 PRO HB3 H -1.345 11.265 6.460 1.00 . A A . 92 PRO HB3 1 1
20 30682 1 1 92 PRO HD2 H 1.066 9.408 4.065 1.00 . A A . 92 PRO HD2 1 1
20 30683 1 1 92 PRO HD3 H 1.339 10.356 5.541 1.00 . A A . 92 PRO HD3 1 1
20 30684 1 1 92 PRO HG2 H -0.929 10.465 3.605 1.00 . A A . 92 PRO HG2 1 1
20 30685 1 1 92 PRO HG3 H -0.164 11.776 4.523 1.00 . A A . 92 PRO HG3 1 1
20 30686 1 1 92 PRO N N -0.067 8.790 5.739 1.00 . A A . 92 PRO N 1 1
20 30687 1 1 92 PRO O O -3.675 8.511 5.442 1.00 . A A . 92 PRO O 1 1
20 30688 1 1 93 HIS C C -2.661 4.989 4.245 1.00 . A A . 93 HIS C 1 1
20 30689 1 1 93 HIS CA C -2.843 6.437 3.802 1.00 . A A . 93 HIS CA 1 1
20 30690 1 1 93 HIS CB C -2.553 6.565 2.306 1.00 . A A . 93 HIS CB 1 1
20 30691 1 1 93 HIS CD2 C -3.010 9.063 1.777 1.00 . A A . 93 HIS CD2 1 1
20 30692 1 1 93 HIS CE1 C -4.677 8.794 0.378 1.00 . A A . 93 HIS CE1 1 1
20 30693 1 1 93 HIS CG C -3.234 7.733 1.661 1.00 . A A . 93 HIS CG 1 1
20 30694 1 1 93 HIS H H -1.003 7.206 4.513 1.00 . A A . 93 HIS H 1 1
20 30695 1 1 93 HIS HA H -3.864 6.732 3.988 1.00 . A A . 93 HIS HA 1 1
20 30696 1 1 93 HIS HB2 H -1.488 6.681 2.161 1.00 . A A . 93 HIS HB2 1 1
20 30697 1 1 93 HIS HB3 H -2.884 5.668 1.803 1.00 . A A . 93 HIS HB3 1 1
20 30698 1 1 93 HIS HD1 H -4.683 6.751 0.489 1.00 . A A . 93 HIS HD1 1 1
20 30699 1 1 93 HIS HD2 H -2.255 9.536 2.390 1.00 . A A . 93 HIS HD2 1 1
20 30700 1 1 93 HIS HE1 H -5.480 8.997 -0.315 1.00 . A A . 93 HIS HE1 1 1
20 30701 1 1 93 HIS HE2 H -3.941 10.662 0.783 1.00 . A A . 93 HIS HE2 1 1
20 30702 1 1 93 HIS N N -1.974 7.327 4.564 1.00 . A A . 93 HIS N 1 1
20 30703 1 1 93 HIS ND1 N -4.285 7.598 0.779 1.00 . A A . 93 HIS ND1 1 1
20 30704 1 1 93 HIS NE2 N -3.919 9.700 0.969 1.00 . A A . 93 HIS NE2 1 1
20 30705 1 1 93 HIS O O -3.101 4.061 3.566 1.00 . A A . 93 HIS O 1 1
20 30706 1 1 94 PHE C C -1.628 3.504 7.440 1.00 . A A . 94 PHE C 1 1
20 30707 1 1 94 PHE CA C -1.767 3.467 5.921 1.00 . A A . 94 PHE CA 1 1
20 30708 1 1 94 PHE CB C -0.505 2.866 5.297 1.00 . A A . 94 PHE CB 1 1
20 30709 1 1 94 PHE CD1 C -0.482 3.926 3.023 1.00 . A A . 94 PHE CD1 1 1
20 30710 1 1 94 PHE CD2 C -0.690 1.554 3.166 1.00 . A A . 94 PHE CD2 1 1
20 30711 1 1 94 PHE CE1 C -0.533 3.849 1.644 1.00 . A A . 94 PHE CE1 1 1
20 30712 1 1 94 PHE CE2 C -0.741 1.472 1.787 1.00 . A A . 94 PHE CE2 1 1
20 30713 1 1 94 PHE CG C -0.560 2.780 3.799 1.00 . A A . 94 PHE CG 1 1
20 30714 1 1 94 PHE CZ C -0.661 2.621 1.025 1.00 . A A . 94 PHE CZ 1 1
20 30715 1 1 94 PHE H H -1.681 5.582 5.884 1.00 . A A . 94 PHE H 1 1
20 30716 1 1 94 PHE HA H -2.614 2.850 5.664 1.00 . A A . 94 PHE HA 1 1
20 30717 1 1 94 PHE HB2 H 0.345 3.476 5.563 1.00 . A A . 94 PHE HB2 1 1
20 30718 1 1 94 PHE HB3 H -0.362 1.868 5.683 1.00 . A A . 94 PHE HB3 1 1
20 30719 1 1 94 PHE HD1 H -0.380 4.887 3.505 1.00 . A A . 94 PHE HD1 1 1
20 30720 1 1 94 PHE HD2 H -0.752 0.654 3.762 1.00 . A A . 94 PHE HD2 1 1
20 30721 1 1 94 PHE HE1 H -0.471 4.749 1.050 1.00 . A A . 94 PHE HE1 1 1
20 30722 1 1 94 PHE HE2 H -0.841 0.510 1.307 1.00 . A A . 94 PHE HE2 1 1
20 30723 1 1 94 PHE HZ H -0.702 2.559 -0.052 1.00 . A A . 94 PHE HZ 1 1
20 30724 1 1 94 PHE N N -2.009 4.802 5.388 1.00 . A A . 94 PHE N 1 1
20 30725 1 1 94 PHE O O -1.215 4.505 8.027 1.00 . A A . 94 PHE O 1 1
20 30726 1 1 95 PRO C C -3.862 1.397 6.808 1.00 . A A . 95 PRO C 1 1
20 30727 1 1 95 PRO CA C -2.475 1.191 7.407 1.00 . A A . 95 PRO CA 1 1
20 30728 1 1 95 PRO CB C -2.523 0.139 8.518 1.00 . A A . 95 PRO CB 1 1
20 30729 1 1 95 PRO CD C -1.928 2.209 9.555 1.00 . A A . 95 PRO CD 1 1
20 30730 1 1 95 PRO CG C -2.675 0.923 9.776 1.00 . A A . 95 PRO CG 1 1
20 30731 1 1 95 PRO HA H -1.794 0.869 6.633 1.00 . A A . 95 PRO HA 1 1
20 30732 1 1 95 PRO HB2 H -3.366 -0.519 8.357 1.00 . A A . 95 PRO HB2 1 1
20 30733 1 1 95 PRO HB3 H -1.607 -0.433 8.517 1.00 . A A . 95 PRO HB3 1 1
20 30734 1 1 95 PRO HD2 H -2.422 3.024 10.062 1.00 . A A . 95 PRO HD2 1 1
20 30735 1 1 95 PRO HD3 H -0.906 2.115 9.893 1.00 . A A . 95 PRO HD3 1 1
20 30736 1 1 95 PRO HG2 H -3.719 1.123 9.960 1.00 . A A . 95 PRO HG2 1 1
20 30737 1 1 95 PRO HG3 H -2.244 0.377 10.602 1.00 . A A . 95 PRO HG3 1 1
20 30738 1 1 95 PRO N N -1.982 2.388 8.094 1.00 . A A . 95 PRO N 1 1
20 30739 1 1 95 PRO O O -4.656 2.190 7.314 1.00 . A A . 95 PRO O 1 1
20 30740 1 1 96 ALA C C -5.992 -0.600 4.719 1.00 . A A . 96 ALA C 1 1
20 30741 1 1 96 ALA CA C -5.440 0.780 5.061 1.00 . A A . 96 ALA CA 1 1
20 30742 1 1 96 ALA CB C -5.320 1.629 3.804 1.00 . A A . 96 ALA CB 1 1
20 30743 1 1 96 ALA H H -3.474 0.063 5.371 1.00 . A A . 96 ALA H 1 1
20 30744 1 1 96 ALA HA H -6.125 1.274 5.736 1.00 . A A . 96 ALA HA 1 1
20 30745 1 1 96 ALA HB1 H -5.145 0.987 2.953 1.00 . A A . 96 ALA HB1 1 1
20 30746 1 1 96 ALA HB2 H -6.235 2.183 3.656 1.00 . A A . 96 ALA HB2 1 1
20 30747 1 1 96 ALA HB3 H -4.495 2.317 3.913 1.00 . A A . 96 ALA HB3 1 1
20 30748 1 1 96 ALA N N -4.148 0.678 5.727 1.00 . A A . 96 ALA N 1 1
20 30749 1 1 96 ALA O O -5.272 -1.458 4.209 1.00 . A A . 96 ALA O 1 1
20 30750 1 1 97 ARG C C -8.598 -2.065 3.361 1.00 . A A . 97 ARG C 1 1
20 30751 1 1 97 ARG CA C -7.922 -2.083 4.729 1.00 . A A . 97 ARG CA 1 1
20 30752 1 1 97 ARG CB C -8.951 -2.402 5.814 1.00 . A A . 97 ARG CB 1 1
20 30753 1 1 97 ARG CD C -11.232 -1.691 5.035 1.00 . A A . 97 ARG CD 1 1
20 30754 1 1 97 ARG CG C -10.052 -1.360 5.934 1.00 . A A . 97 ARG CG 1 1
20 30755 1 1 97 ARG CZ C -12.882 0.077 5.482 1.00 . A A . 97 ARG CZ 1 1
20 30756 1 1 97 ARG H H -7.796 -0.083 5.411 1.00 . A A . 97 ARG H 1 1
20 30757 1 1 97 ARG HA H -7.160 -2.849 4.731 1.00 . A A . 97 ARG HA 1 1
20 30758 1 1 97 ARG HB2 H -9.410 -3.354 5.591 1.00 . A A . 97 ARG HB2 1 1
20 30759 1 1 97 ARG HB3 H -8.445 -2.470 6.765 1.00 . A A . 97 ARG HB3 1 1
20 30760 1 1 97 ARG HD2 H -11.066 -1.243 4.066 1.00 . A A . 97 ARG HD2 1 1
20 30761 1 1 97 ARG HD3 H -11.298 -2.763 4.929 1.00 . A A . 97 ARG HD3 1 1
20 30762 1 1 97 ARG HE H -13.074 -1.829 6.038 1.00 . A A . 97 ARG HE 1 1
20 30763 1 1 97 ARG HG2 H -10.392 -1.326 6.959 1.00 . A A . 97 ARG HG2 1 1
20 30764 1 1 97 ARG HG3 H -9.654 -0.396 5.653 1.00 . A A . 97 ARG HG3 1 1
20 30765 1 1 97 ARG HH11 H -11.240 0.682 4.472 1.00 . A A . 97 ARG HH11 1 1
20 30766 1 1 97 ARG HH12 H -12.411 1.918 4.794 1.00 . A A . 97 ARG HH12 1 1
20 30767 1 1 97 ARG HH21 H -14.623 -0.211 6.468 1.00 . A A . 97 ARG HH21 1 1
20 30768 1 1 97 ARG HH22 H -14.335 1.409 5.930 1.00 . A A . 97 ARG HH22 1 1
20 30769 1 1 97 ARG N N -7.274 -0.806 5.004 1.00 . A A . 97 ARG N 1 1
20 30770 1 1 97 ARG NE N -12.492 -1.190 5.579 1.00 . A A . 97 ARG NE 1 1
20 30771 1 1 97 ARG NH1 N -12.115 0.965 4.866 1.00 . A A . 97 ARG NH1 1 1
20 30772 1 1 97 ARG NH2 N -14.042 0.456 6.003 1.00 . A A . 97 ARG NH2 1 1
20 30773 1 1 97 ARG O O -9.152 -1.049 2.944 1.00 . A A . 97 ARG O 1 1
20 30774 1 1 98 VAL C C -9.701 -4.717 1.113 1.00 . A A . 98 VAL C 1 1
20 30775 1 1 98 VAL CA C -9.154 -3.313 1.346 1.00 . A A . 98 VAL CA 1 1
20 30776 1 1 98 VAL CB C -8.145 -2.976 0.232 1.00 . A A . 98 VAL CB 1 1
20 30777 1 1 98 VAL CG1 C -8.825 -2.990 -1.128 1.00 . A A . 98 VAL CG1 1 1
20 30778 1 1 98 VAL CG2 C -7.491 -1.628 0.496 1.00 . A A . 98 VAL CG2 1 1
20 30779 1 1 98 VAL H H -8.090 -3.974 3.052 1.00 . A A . 98 VAL H 1 1
20 30780 1 1 98 VAL HA H -9.969 -2.606 1.290 1.00 . A A . 98 VAL HA 1 1
20 30781 1 1 98 VAL HB H -7.374 -3.733 0.232 1.00 . A A . 98 VAL HB 1 1
20 30782 1 1 98 VAL HG11 H -8.839 -1.989 -1.534 1.00 . A A . 98 VAL HG11 1 1
20 30783 1 1 98 VAL HG12 H -8.283 -3.644 -1.795 1.00 . A A . 98 VAL HG12 1 1
20 30784 1 1 98 VAL HG13 H -9.839 -3.347 -1.019 1.00 . A A . 98 VAL HG13 1 1
20 30785 1 1 98 VAL HG21 H -7.122 -1.220 -0.433 1.00 . A A . 98 VAL HG21 1 1
20 30786 1 1 98 VAL HG22 H -8.217 -0.953 0.924 1.00 . A A . 98 VAL HG22 1 1
20 30787 1 1 98 VAL HG23 H -6.669 -1.755 1.185 1.00 . A A . 98 VAL HG23 1 1
20 30788 1 1 98 VAL N N -8.547 -3.198 2.666 1.00 . A A . 98 VAL N 1 1
20 30789 1 1 98 VAL O O -9.003 -5.710 1.320 1.00 . A A . 98 VAL O 1 1
20 30790 1 1 99 LYS C C -11.202 -6.610 -0.954 1.00 . A A . 99 LYS C 1 1
20 30791 1 1 99 LYS CA C -11.598 -6.075 0.419 1.00 . A A . 99 LYS CA 1 1
20 30792 1 1 99 LYS CB C -13.120 -5.933 0.503 1.00 . A A . 99 LYS CB 1 1
20 30793 1 1 99 LYS CD C -15.268 -7.082 -0.109 1.00 . A A . 99 LYS CD 1 1
20 30794 1 1 99 LYS CE C -16.067 -8.373 -0.013 1.00 . A A . 99 LYS CE 1 1
20 30795 1 1 99 LYS CG C -13.859 -7.258 0.433 1.00 . A A . 99 LYS CG 1 1
20 30796 1 1 99 LYS H H -11.462 -3.966 0.536 1.00 . A A . 99 LYS H 1 1
20 30797 1 1 99 LYS HA H -11.268 -6.773 1.173 1.00 . A A . 99 LYS HA 1 1
20 30798 1 1 99 LYS HB2 H -13.373 -5.452 1.436 1.00 . A A . 99 LYS HB2 1 1
20 30799 1 1 99 LYS HB3 H -13.457 -5.313 -0.315 1.00 . A A . 99 LYS HB3 1 1
20 30800 1 1 99 LYS HD2 H -15.772 -6.317 0.462 1.00 . A A . 99 LYS HD2 1 1
20 30801 1 1 99 LYS HD3 H -15.210 -6.781 -1.145 1.00 . A A . 99 LYS HD3 1 1
20 30802 1 1 99 LYS HE2 H -16.855 -8.349 -0.750 1.00 . A A . 99 LYS HE2 1 1
20 30803 1 1 99 LYS HE3 H -15.408 -9.204 -0.217 1.00 . A A . 99 LYS HE3 1 1
20 30804 1 1 99 LYS HG2 H -13.316 -7.929 -0.216 1.00 . A A . 99 LYS HG2 1 1
20 30805 1 1 99 LYS HG3 H -13.915 -7.681 1.426 1.00 . A A . 99 LYS HG3 1 1
20 30806 1 1 99 LYS HZ1 H -17.438 -7.865 1.479 1.00 . A A . 99 LYS HZ1 1 1
20 30807 1 1 99 LYS HZ2 H -15.950 -8.407 2.073 1.00 . A A . 99 LYS HZ2 1 1
20 30808 1 1 99 LYS HZ3 H -17.058 -9.513 1.431 1.00 . A A . 99 LYS HZ3 1 1
20 30809 1 1 99 LYS N N -10.956 -4.793 0.682 1.00 . A A . 99 LYS N 1 1
20 30810 1 1 99 LYS NZ N -16.670 -8.552 1.337 1.00 . A A . 99 LYS NZ 1 1
20 30811 1 1 99 LYS O O -11.480 -5.987 -1.978 1.00 . A A . 99 LYS O 1 1
20 30812 1 1 100 VAL C C -11.051 -9.532 -2.610 1.00 . A A . 100 VAL C 1 1
20 30813 1 1 100 VAL CA C -10.122 -8.391 -2.213 1.00 . A A . 100 VAL CA 1 1
20 30814 1 1 100 VAL CB C -8.683 -8.930 -2.103 1.00 . A A . 100 VAL CB 1 1
20 30815 1 1 100 VAL CG1 C -8.337 -9.782 -3.315 1.00 . A A . 100 VAL CG1 1 1
20 30816 1 1 100 VAL CG2 C -7.695 -7.784 -1.948 1.00 . A A . 100 VAL CG2 1 1
20 30817 1 1 100 VAL H H -10.361 -8.220 -0.117 1.00 . A A . 100 VAL H 1 1
20 30818 1 1 100 VAL HA H -10.143 -7.637 -2.987 1.00 . A A . 100 VAL HA 1 1
20 30819 1 1 100 VAL HB H -8.620 -9.553 -1.223 1.00 . A A . 100 VAL HB 1 1
20 30820 1 1 100 VAL HG11 H -8.552 -10.818 -3.099 1.00 . A A . 100 VAL HG11 1 1
20 30821 1 1 100 VAL HG12 H -8.926 -9.459 -4.162 1.00 . A A . 100 VAL HG12 1 1
20 30822 1 1 100 VAL HG13 H -7.287 -9.672 -3.544 1.00 . A A . 100 VAL HG13 1 1
20 30823 1 1 100 VAL HG21 H -7.892 -7.036 -2.701 1.00 . A A . 100 VAL HG21 1 1
20 30824 1 1 100 VAL HG22 H -7.805 -7.343 -0.967 1.00 . A A . 100 VAL HG22 1 1
20 30825 1 1 100 VAL HG23 H -6.689 -8.157 -2.063 1.00 . A A . 100 VAL HG23 1 1
20 30826 1 1 100 VAL N N -10.553 -7.770 -0.966 1.00 . A A . 100 VAL N 1 1
20 30827 1 1 100 VAL O O -11.335 -10.421 -1.807 1.00 . A A . 100 VAL O 1 1
20 30828 1 1 101 GLU C C -11.633 -11.710 -4.924 1.00 . A A . 101 GLU C 1 1
20 30829 1 1 101 GLU CA C -12.420 -10.533 -4.355 1.00 . A A . 101 GLU CA 1 1
20 30830 1 1 101 GLU CB C -13.345 -9.957 -5.430 1.00 . A A . 101 GLU CB 1 1
20 30831 1 1 101 GLU CD C -15.653 -10.443 -4.527 1.00 . A A . 101 GLU CD 1 1
20 30832 1 1 101 GLU CG C -14.634 -9.375 -4.875 1.00 . A A . 101 GLU CG 1 1
20 30833 1 1 101 GLU H H -11.259 -8.766 -4.445 1.00 . A A . 101 GLU H 1 1
20 30834 1 1 101 GLU HA H -13.019 -10.883 -3.528 1.00 . A A . 101 GLU HA 1 1
20 30835 1 1 101 GLU HB2 H -12.819 -9.176 -5.959 1.00 . A A . 101 GLU HB2 1 1
20 30836 1 1 101 GLU HB3 H -13.599 -10.743 -6.126 1.00 . A A . 101 GLU HB3 1 1
20 30837 1 1 101 GLU HG2 H -14.406 -8.813 -3.983 1.00 . A A . 101 GLU HG2 1 1
20 30838 1 1 101 GLU HG3 H -15.064 -8.716 -5.615 1.00 . A A . 101 GLU HG3 1 1
20 30839 1 1 101 GLU N N -11.522 -9.501 -3.853 1.00 . A A . 101 GLU N 1 1
20 30840 1 1 101 GLU O O -10.494 -11.570 -5.371 1.00 . A A . 101 GLU O 1 1
20 30841 1 1 101 GLU OE1 O -15.586 -10.981 -3.402 1.00 . A A . 101 GLU OE1 1 1
20 30842 1 1 101 GLU OE2 O -16.517 -10.740 -5.378 1.00 . A A . 101 GLU OE2 1 1
20 30843 1 1 102 PRO C C -11.483 -14.113 -6.933 1.00 . A A . 102 PRO C 1 1
20 30844 1 1 102 PRO CA C -11.628 -14.125 -5.415 1.00 . A A . 102 PRO CA 1 1
20 30845 1 1 102 PRO CB C -12.599 -15.225 -4.979 1.00 . A A . 102 PRO CB 1 1
20 30846 1 1 102 PRO CD C -13.609 -13.141 -4.387 1.00 . A A . 102 PRO CD 1 1
20 30847 1 1 102 PRO CG C -13.915 -14.539 -4.848 1.00 . A A . 102 PRO CG 1 1
20 30848 1 1 102 PRO HA H -10.662 -14.295 -4.964 1.00 . A A . 102 PRO HA 1 1
20 30849 1 1 102 PRO HB2 H -12.630 -16.000 -5.732 1.00 . A A . 102 PRO HB2 1 1
20 30850 1 1 102 PRO HB3 H -12.276 -15.643 -4.038 1.00 . A A . 102 PRO HB3 1 1
20 30851 1 1 102 PRO HD2 H -14.314 -12.441 -4.811 1.00 . A A . 102 PRO HD2 1 1
20 30852 1 1 102 PRO HD3 H -13.624 -13.088 -3.308 1.00 . A A . 102 PRO HD3 1 1
20 30853 1 1 102 PRO HG2 H -14.415 -14.517 -5.805 1.00 . A A . 102 PRO HG2 1 1
20 30854 1 1 102 PRO HG3 H -14.523 -15.050 -4.117 1.00 . A A . 102 PRO HG3 1 1
20 30855 1 1 102 PRO N N -12.252 -12.900 -4.906 1.00 . A A . 102 PRO N 1 1
20 30856 1 1 102 PRO O O -12.259 -13.465 -7.635 1.00 . A A . 102 PRO O 1 1
20 30857 1 1 103 ALA C C -10.586 -16.290 -9.413 1.00 . A A . 103 ALA C 1 1
20 30858 1 1 103 ALA CA C -10.240 -14.908 -8.868 1.00 . A A . 103 ALA CA 1 1
20 30859 1 1 103 ALA CB C -8.790 -14.566 -9.175 1.00 . A A . 103 ALA CB 1 1
20 30860 1 1 103 ALA H H -9.900 -15.329 -6.822 1.00 . A A . 103 ALA H 1 1
20 30861 1 1 103 ALA HA H -10.868 -14.174 -9.352 1.00 . A A . 103 ALA HA 1 1
20 30862 1 1 103 ALA HB1 H -8.677 -14.400 -10.236 1.00 . A A . 103 ALA HB1 1 1
20 30863 1 1 103 ALA HB2 H -8.510 -13.671 -8.639 1.00 . A A . 103 ALA HB2 1 1
20 30864 1 1 103 ALA HB3 H -8.155 -15.383 -8.868 1.00 . A A . 103 ALA HB3 1 1
20 30865 1 1 103 ALA N N -10.485 -14.834 -7.433 1.00 . A A . 103 ALA N 1 1
20 30866 1 1 103 ALA O O -9.803 -16.893 -10.147 1.00 . A A . 103 ALA O 1 1
20 30867 1 1 104 VAL C C -12.909 -18.003 -10.855 1.00 . A A . 104 VAL C 1 1
20 30868 1 1 104 VAL CA C -12.213 -18.098 -9.502 1.00 . A A . 104 VAL CA 1 1
20 30869 1 1 104 VAL CB C -13.175 -18.743 -8.486 1.00 . A A . 104 VAL CB 1 1
20 30870 1 1 104 VAL CG1 C -12.397 -19.402 -7.357 1.00 . A A . 104 VAL CG1 1 1
20 30871 1 1 104 VAL CG2 C -14.147 -17.708 -7.942 1.00 . A A . 104 VAL CG2 1 1
20 30872 1 1 104 VAL H H -12.344 -16.260 -8.462 1.00 . A A . 104 VAL H 1 1
20 30873 1 1 104 VAL HA H -11.345 -18.734 -9.598 1.00 . A A . 104 VAL HA 1 1
20 30874 1 1 104 VAL HB H -13.744 -19.508 -8.995 1.00 . A A . 104 VAL HB 1 1
20 30875 1 1 104 VAL HG11 H -11.349 -19.439 -7.616 1.00 . A A . 104 VAL HG11 1 1
20 30876 1 1 104 VAL HG12 H -12.525 -18.829 -6.450 1.00 . A A . 104 VAL HG12 1 1
20 30877 1 1 104 VAL HG13 H -12.765 -20.406 -7.205 1.00 . A A . 104 VAL HG13 1 1
20 30878 1 1 104 VAL HG21 H -15.016 -18.207 -7.539 1.00 . A A . 104 VAL HG21 1 1
20 30879 1 1 104 VAL HG22 H -13.666 -17.137 -7.160 1.00 . A A . 104 VAL HG22 1 1
20 30880 1 1 104 VAL HG23 H -14.450 -17.044 -8.738 1.00 . A A . 104 VAL HG23 1 1
20 30881 1 1 104 VAL N N -11.764 -16.787 -9.049 1.00 . A A . 104 VAL N 1 1
20 30882 1 1 104 VAL O O -14.136 -18.046 -10.938 1.00 . A A . 104 VAL O 1 1
20 30883 1 1 105 ASP C C -11.993 -18.790 -14.190 1.00 . A A . 105 ASP C 1 1
20 30884 1 1 105 ASP CA C -12.656 -17.775 -13.265 1.00 . A A . 105 ASP CA 1 1
20 30885 1 1 105 ASP CB C -12.458 -16.361 -13.813 1.00 . A A . 105 ASP CB 1 1
20 30886 1 1 105 ASP CG C -12.937 -16.223 -15.244 1.00 . A A . 105 ASP CG 1 1
20 30887 1 1 105 ASP H H -11.145 -17.847 -11.783 1.00 . A A . 105 ASP H 1 1
20 30888 1 1 105 ASP HA H -13.713 -17.988 -13.216 1.00 . A A . 105 ASP HA 1 1
20 30889 1 1 105 ASP HB2 H -13.010 -15.664 -13.199 1.00 . A A . 105 ASP HB2 1 1
20 30890 1 1 105 ASP HB3 H -11.408 -16.112 -13.777 1.00 . A A . 105 ASP HB3 1 1
20 30891 1 1 105 ASP N N -12.117 -17.875 -11.913 1.00 . A A . 105 ASP N 1 1
20 30892 1 1 105 ASP O O -11.009 -18.483 -14.865 1.00 . A A . 105 ASP O 1 1
20 30893 1 1 105 ASP OD1 O -13.971 -16.835 -15.586 1.00 . A A . 105 ASP OD1 1 1
20 30894 1 1 105 ASP OD2 O -12.279 -15.502 -16.023 1.00 . A A . 105 ASP OD2 1 1
20 30895 1 1 106 THR C C -12.872 -22.311 -14.998 1.00 . A A . 106 THR C 1 1
20 30896 1 1 106 THR CA C -11.998 -21.064 -15.058 1.00 . A A . 106 THR CA 1 1
20 30897 1 1 106 THR CB C -10.563 -21.437 -14.640 1.00 . A A . 106 THR CB 1 1
20 30898 1 1 106 THR CG2 C -10.553 -22.107 -13.275 1.00 . A A . 106 THR CG2 1 1
20 30899 1 1 106 THR H H -13.320 -20.187 -13.657 1.00 . A A . 106 THR H 1 1
20 30900 1 1 106 THR HA H -11.972 -20.703 -16.076 1.00 . A A . 106 THR HA 1 1
20 30901 1 1 106 THR HB H -9.973 -20.533 -14.585 1.00 . A A . 106 THR HB 1 1
20 30902 1 1 106 THR HG1 H -10.476 -22.254 -16.433 1.00 . A A . 106 THR HG1 1 1
20 30903 1 1 106 THR HG21 H -9.533 -22.289 -12.970 1.00 . A A . 106 THR HG21 1 1
20 30904 1 1 106 THR HG22 H -11.085 -23.045 -13.331 1.00 . A A . 106 THR HG22 1 1
20 30905 1 1 106 THR HG23 H -11.034 -21.462 -12.555 1.00 . A A . 106 THR HG23 1 1
20 30906 1 1 106 THR N N -12.537 -20.003 -14.217 1.00 . A A . 106 THR N 1 1
20 30907 1 1 106 THR O O -13.470 -22.613 -13.965 1.00 . A A . 106 THR O 1 1
20 30908 1 1 106 THR OG1 O -9.982 -22.314 -15.612 1.00 . A A . 106 THR OG1 1 1
20 30909 1 1 107 SER C C -12.878 -25.455 -16.528 1.00 . A A . 107 SER C 1 1
20 30910 1 1 107 SER CA C -13.746 -24.247 -16.186 1.00 . A A . 107 SER CA 1 1
20 30911 1 1 107 SER CB C -14.852 -24.088 -17.232 1.00 . A A . 107 SER CB 1 1
20 30912 1 1 107 SER H H -12.442 -22.742 -16.903 1.00 . A A . 107 SER H 1 1
20 30913 1 1 107 SER HA H -14.198 -24.406 -15.219 1.00 . A A . 107 SER HA 1 1
20 30914 1 1 107 SER HB2 H -14.407 -23.971 -18.208 1.00 . A A . 107 SER HB2 1 1
20 30915 1 1 107 SER HB3 H -15.479 -24.968 -17.225 1.00 . A A . 107 SER HB3 1 1
20 30916 1 1 107 SER HG H -15.573 -22.720 -16.029 1.00 . A A . 107 SER HG 1 1
20 30917 1 1 107 SER N N -12.942 -23.034 -16.112 1.00 . A A . 107 SER N 1 1
20 30918 1 1 107 SER O O -12.180 -25.464 -17.541 1.00 . A A . 107 SER O 1 1
20 30919 1 1 107 SER OG O -15.654 -22.953 -16.957 1.00 . A A . 107 SER OG 1 1
20 30920 1 1 108 SER C C -12.415 -28.277 -17.261 1.00 . A A . 108 SER C 1 1
20 30921 1 1 108 SER CA C -12.144 -27.684 -15.882 1.00 . A A . 108 SER CA 1 1
20 30922 1 1 108 SER CB C -12.464 -28.715 -14.798 1.00 . A A . 108 SER CB 1 1
20 30923 1 1 108 SER H H -13.504 -26.405 -14.884 1.00 . A A . 108 SER H 1 1
20 30924 1 1 108 SER HA H -11.099 -27.418 -15.816 1.00 . A A . 108 SER HA 1 1
20 30925 1 1 108 SER HB2 H -12.350 -28.260 -13.826 1.00 . A A . 108 SER HB2 1 1
20 30926 1 1 108 SER HB3 H -13.482 -29.056 -14.919 1.00 . A A . 108 SER HB3 1 1
20 30927 1 1 108 SER HG H -11.581 -30.293 -14.043 1.00 . A A . 108 SER HG 1 1
20 30928 1 1 108 SER N N -12.928 -26.472 -15.674 1.00 . A A . 108 SER N 1 1
20 30929 1 1 108 SER O O -13.548 -28.268 -17.741 1.00 . A A . 108 SER O 1 1
20 30930 1 1 108 SER OG O -11.595 -29.832 -14.885 1.00 . A A . 108 SER OG 1 1
20 30931 1 1 109 GLY C C -10.213 -29.973 -19.727 1.00 . A A . 109 GLY C 1 1
20 30932 1 1 109 GLY CA C -11.510 -29.382 -19.212 1.00 . A A . 109 GLY CA 1 1
20 30933 1 1 109 GLY H H -10.486 -28.771 -17.462 1.00 . A A . 109 GLY H 1 1
20 30934 1 1 109 GLY HA2 H -12.256 -30.161 -19.165 1.00 . A A . 109 GLY HA2 1 1
20 30935 1 1 109 GLY HA3 H -11.843 -28.619 -19.900 1.00 . A A . 109 GLY HA3 1 1
20 30936 1 1 109 GLY N N -11.365 -28.792 -17.894 1.00 . A A . 109 GLY N 1 1
20 30937 1 1 109 GLY O O -9.147 -29.797 -19.137 1.00 . A A . 109 GLY O 1 1
20 30938 1 1 110 PRO C C -8.167 -30.314 -22.080 1.00 . A A . 110 PRO C 1 1
20 30939 1 1 110 PRO CA C -9.128 -31.331 -21.474 1.00 . A A . 110 PRO CA 1 1
20 30940 1 1 110 PRO CB C -9.741 -32.207 -22.570 1.00 . A A . 110 PRO CB 1 1
20 30941 1 1 110 PRO CD C -11.533 -30.948 -21.611 1.00 . A A . 110 PRO CD 1 1
20 30942 1 1 110 PRO CG C -11.038 -31.552 -22.897 1.00 . A A . 110 PRO CG 1 1
20 30943 1 1 110 PRO HA H -8.595 -31.953 -20.770 1.00 . A A . 110 PRO HA 1 1
20 30944 1 1 110 PRO HB2 H -9.082 -32.229 -23.427 1.00 . A A . 110 PRO HB2 1 1
20 30945 1 1 110 PRO HB3 H -9.888 -33.208 -22.196 1.00 . A A . 110 PRO HB3 1 1
20 30946 1 1 110 PRO HD2 H -12.060 -30.026 -21.806 1.00 . A A . 110 PRO HD2 1 1
20 30947 1 1 110 PRO HD3 H -12.169 -31.646 -21.087 1.00 . A A . 110 PRO HD3 1 1
20 30948 1 1 110 PRO HG2 H -10.885 -30.782 -23.638 1.00 . A A . 110 PRO HG2 1 1
20 30949 1 1 110 PRO HG3 H -11.740 -32.288 -23.259 1.00 . A A . 110 PRO HG3 1 1
20 30950 1 1 110 PRO N N -10.295 -30.696 -20.855 1.00 . A A . 110 PRO N 1 1
20 30951 1 1 110 PRO O O -8.589 -29.361 -22.735 1.00 . A A . 110 PRO O 1 1
20 30952 1 1 111 SER C C -4.918 -30.354 -23.335 1.00 . A A . 111 SER C 1 1
20 30953 1 1 111 SER CA C -5.853 -29.621 -22.378 1.00 . A A . 111 SER CA 1 1
20 30954 1 1 111 SER CB C -5.048 -29.008 -21.229 1.00 . A A . 111 SER CB 1 1
20 30955 1 1 111 SER H H -6.600 -31.300 -21.326 1.00 . A A . 111 SER H 1 1
20 30956 1 1 111 SER HA H -6.353 -28.830 -22.917 1.00 . A A . 111 SER HA 1 1
20 30957 1 1 111 SER HB2 H -4.972 -29.724 -20.425 1.00 . A A . 111 SER HB2 1 1
20 30958 1 1 111 SER HB3 H -4.059 -28.756 -21.582 1.00 . A A . 111 SER HB3 1 1
20 30959 1 1 111 SER HG H -5.654 -27.840 -19.779 1.00 . A A . 111 SER HG 1 1
20 30960 1 1 111 SER N N -6.874 -30.522 -21.856 1.00 . A A . 111 SER N 1 1
20 30961 1 1 111 SER O O -4.507 -31.485 -23.074 1.00 . A A . 111 SER O 1 1
20 30962 1 1 111 SER OG O -5.672 -27.835 -20.739 1.00 . A A . 111 SER OG 1 1
20 30963 1 1 112 SER C C -2.266 -29.814 -25.248 1.00 . A A . 112 SER C 1 1
20 30964 1 1 112 SER CA C -3.702 -30.291 -25.443 1.00 . A A . 112 SER CA 1 1
20 30965 1 1 112 SER CB C -4.182 -29.938 -26.852 1.00 . A A . 112 SER CB 1 1
20 30966 1 1 112 SER H H -4.946 -28.802 -24.595 1.00 . A A . 112 SER H 1 1
20 30967 1 1 112 SER HA H -3.733 -31.364 -25.320 1.00 . A A . 112 SER HA 1 1
20 30968 1 1 112 SER HB2 H -4.263 -28.865 -26.943 1.00 . A A . 112 SER HB2 1 1
20 30969 1 1 112 SER HB3 H -3.471 -30.308 -27.575 1.00 . A A . 112 SER HB3 1 1
20 30970 1 1 112 SER HG H -5.533 -30.681 -28.061 1.00 . A A . 112 SER HG 1 1
20 30971 1 1 112 SER N N -4.586 -29.701 -24.444 1.00 . A A . 112 SER N 1 1
20 30972 1 1 112 SER O O -1.918 -28.693 -25.614 1.00 . A A . 112 SER O 1 1
20 30973 1 1 112 SER OG O -5.449 -30.515 -27.119 1.00 . A A . 112 SER OG 1 1
20 30974 1 1 113 GLY C C 0.186 -29.789 -23.034 1.00 . A A . 113 GLY C 1 1
20 30975 1 1 113 GLY CA C -0.048 -30.326 -24.432 1.00 . A A . 113 GLY CA 1 1
20 30976 1 1 113 GLY H H -1.771 -31.557 -24.395 1.00 . A A . 113 GLY H 1 1
20 30977 1 1 113 GLY HA2 H 0.563 -31.204 -24.576 1.00 . A A . 113 GLY HA2 1 1
20 30978 1 1 113 GLY HA3 H 0.247 -29.573 -25.148 1.00 . A A . 113 GLY HA3 1 1
20 30979 1 1 113 GLY N N -1.437 -30.676 -24.667 1.00 . A A . 113 GLY N 1 1
20 30980 1 1 113 GLY O O -0.650 -29.962 -22.148 1.00 . A A . 113 GLY O 1 1
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